NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
444839 |
2kig   |
16273 | cing | 4-filtered-FRED | STAR | entry | full | 2430 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kig
# This FRED archive file contains, for PDB entry <2kig>:
#
# - 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_2kig
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kig
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17973.93
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 $Inositol_polyphosphate_5_phosphatase_II_isoform A . 1 1
stop_
save_
save_Inositol_polyphosphate_5_phosphatase_II_isoform
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Inositol polyphosphate 5 phosphatase II isoform"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSMDQSVAIQETLVEGEYCVIAVQGVLCKGDSRQSRLLGLVRYRLENDAQEHALFLYTHRRMAITGDDVSLDQIVPLSKDFMLEEVSPDGELYILGSDVTVQLNTAELKLVFQLPFGSHTRTFLQEVARACPGFDPETRDPEFEWLSRHTCAEPDAES
_Entity.Number_of_monomers 161
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 ASP . 1 1
8 GLN . 1 1
9 SER . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 GLN . 1 1
14 GLU . 1 1
15 THR . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 CYS . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 SER . 1 1
36 ARG . 1 1
37 GLN . 1 1
38 SER . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 TYR . 1 1
47 ARG . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 ASN . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 GLN . 1 1
54 GLU . 1 1
55 HIS . 1 1
56 ALA . 1 1
57 LEU . 1 1
58 PHE . 1 1
59 LEU . 1 1
60 TYR . 1 1
61 THR . 1 1
62 HIS . 1 1
63 ARG . 1 1
64 ARG . 1 1
65 MET . 1 1
66 ALA . 1 1
67 ILE . 1 1
68 THR . 1 1
69 GLY . 1 1
70 ASP . 1 1
71 ASP . 1 1
72 VAL . 1 1
73 SER . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 GLN . 1 1
77 ILE . 1 1
78 VAL . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 SER . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 PHE . 1 1
85 MET . 1 1
86 LEU . 1 1
87 GLU . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 SER . 1 1
91 PRO . 1 1
92 ASP . 1 1
93 GLY . 1 1
94 GLU . 1 1
95 LEU . 1 1
96 TYR . 1 1
97 ILE . 1 1
98 LEU . 1 1
99 GLY . 1 1
100 SER . 1 1
101 ASP . 1 1
102 VAL . 1 1
103 THR . 1 1
104 VAL . 1 1
105 GLN . 1 1
106 LEU . 1 1
107 ASN . 1 1
108 THR . 1 1
109 ALA . 1 1
110 GLU . 1 1
111 LEU . 1 1
112 LYS . 1 1
113 LEU . 1 1
114 VAL . 1 1
115 PHE . 1 1
116 GLN . 1 1
117 LEU . 1 1
118 PRO . 1 1
119 PHE . 1 1
120 GLY . 1 1
121 SER . 1 1
122 HIS . 1 1
123 THR . 1 1
124 ARG . 1 1
125 THR . 1 1
126 PHE . 1 1
127 LEU . 1 1
128 GLN . 1 1
129 GLU . 1 1
130 VAL . 1 1
131 ALA . 1 1
132 ARG . 1 1
133 ALA . 1 1
134 CYS . 1 1
135 PRO . 1 1
136 GLY . 1 1
137 PHE . 1 1
138 ASP . 1 1
139 PRO . 1 1
140 GLU . 1 1
141 THR . 1 1
142 ARG . 1 1
143 ASP . 1 1
144 PRO . 1 1
145 GLU . 1 1
146 PHE . 1 1
147 GLU . 1 1
148 TRP . 1 1
149 LEU . 1 1
150 SER . 1 1
151 ARG . 1 1
152 HIS . 1 1
153 THR . 1 1
154 CYS . 1 1
155 ALA . 1 1
156 GLU . 1 1
157 PRO . 1 1
158 ASP . 1 1
159 ALA . 1 1
160 GLU . 1 1
161 SER . 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
ASP 7 7 1 1
GLN 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
GLN 13 13 1 1
GLU 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
CYS 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
GLN 37 37 1 1
SER 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
TYR 46 46 1 1
ARG 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
ASN 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
GLN 53 53 1 1
GLU 54 54 1 1
HIS 55 55 1 1
ALA 56 56 1 1
LEU 57 57 1 1
PHE 58 58 1 1
LEU 59 59 1 1
TYR 60 60 1 1
THR 61 61 1 1
HIS 62 62 1 1
ARG 63 63 1 1
ARG 64 64 1 1
MET 65 65 1 1
ALA 66 66 1 1
ILE 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
ASP 70 70 1 1
ASP 71 71 1 1
VAL 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
GLN 76 76 1 1
ILE 77 77 1 1
VAL 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
SER 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
PHE 84 84 1 1
MET 85 85 1 1
LEU 86 86 1 1
GLU 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
PRO 91 91 1 1
ASP 92 92 1 1
GLY 93 93 1 1
GLU 94 94 1 1
LEU 95 95 1 1
TYR 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
GLY 99 99 1 1
SER 100 100 1 1
ASP 101 101 1 1
VAL 102 102 1 1
THR 103 103 1 1
VAL 104 104 1 1
GLN 105 105 1 1
LEU 106 106 1 1
ASN 107 107 1 1
THR 108 108 1 1
ALA 109 109 1 1
GLU 110 110 1 1
LEU 111 111 1 1
LYS 112 112 1 1
LEU 113 113 1 1
VAL 114 114 1 1
PHE 115 115 1 1
GLN 116 116 1 1
LEU 117 117 1 1
PRO 118 118 1 1
PHE 119 119 1 1
GLY 120 120 1 1
SER 121 121 1 1
HIS 122 122 1 1
THR 123 123 1 1
ARG 124 124 1 1
THR 125 125 1 1
PHE 126 126 1 1
LEU 127 127 1 1
GLN 128 128 1 1
GLU 129 129 1 1
VAL 130 130 1 1
ALA 131 131 1 1
ARG 132 132 1 1
ALA 133 133 1 1
CYS 134 134 1 1
PRO 135 135 1 1
GLY 136 136 1 1
PHE 137 137 1 1
ASP 138 138 1 1
PRO 139 139 1 1
GLU 140 140 1 1
THR 141 141 1 1
ARG 142 142 1 1
ASP 143 143 1 1
PRO 144 144 1 1
GLU 145 145 1 1
PHE 146 146 1 1
GLU 147 147 1 1
TRP 148 148 1 1
LEU 149 149 1 1
SER 150 150 1 1
ARG 151 151 1 1
HIS 152 152 1 1
THR 153 153 1 1
CYS 154 154 1 1
ALA 155 155 1 1
GLU 156 156 1 1
PRO 157 157 1 1
ASP 158 158 1 1
ALA 159 159 1 1
GLU 160 160 1 1
SER 161 161 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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
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
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
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
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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324 1 . . . 1 1
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326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
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384 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
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2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 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 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 2 PRO QD . 2 . HD# 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 3 LEU H . 3 . HN 1 1
3 1 2 1 1 3 LEU QB . 3 . HB# 1 1
4 1 1 1 1 3 LEU QB . 3 . HB# 1 1
4 1 2 1 1 4 GLY H . 4 . HN 1 1
5 1 1 1 1 3 LEU QD . 3 . HD* 1 1
5 1 2 1 1 4 GLY H . 4 . HN 1 1
6 1 1 1 1 3 LEU HG . 3 . HG 1 1
6 1 2 1 1 4 GLY H . 4 . HN 1 1
7 1 1 1 1 5 SER HA . 5 . HA 1 1
7 1 2 1 1 6 MET H . 6 . HN 1 1
8 1 1 1 1 5 SER QB . 5 . HB# 1 1
8 1 2 1 1 6 MET H . 6 . HN 1 1
9 1 1 1 1 6 MET H . 6 . HN 1 1
9 1 2 1 1 6 MET QG . 6 . HG# 1 1
10 1 1 1 1 6 MET HA . 6 . HA 1 1
10 1 2 1 1 7 ASP H . 7 . HN 1 1
11 1 1 1 1 6 MET QB . 6 . HB# 1 1
11 1 2 1 1 7 ASP H . 7 . HN 1 1
12 1 1 1 1 7 ASP H . 7 . HN 1 1
12 1 2 1 1 7 ASP QB . 7 . HB# 1 1
13 1 1 1 1 7 ASP H . 7 . HN 1 1
13 1 2 1 1 9 SER H . 9 . HN 1 1
14 1 1 1 1 7 ASP H . 7 . HN 1 1
14 1 2 1 1 10 VAL QG . 10 . HG* 1 1
15 1 1 1 1 7 ASP HA . 7 . HA 1 1
15 1 2 1 1 9 SER H . 9 . HN 1 1
16 1 1 1 1 7 ASP HA . 7 . HA 1 1
16 1 2 1 1 10 VAL H . 10 . HN 1 1
17 1 1 1 1 7 ASP QB . 7 . HB# 1 1
17 1 2 1 1 8 GLN H . 8 . HN 1 1
18 1 1 1 1 7 ASP QB . 7 . HB# 1 1
18 1 2 1 1 9 SER H . 9 . HN 1 1
19 1 1 1 1 7 ASP QB . 7 . HB# 1 1
19 1 2 1 1 10 VAL H . 10 . HN 1 1
20 1 1 1 1 7 ASP QB . 7 . HB# 1 1
20 1 2 1 1 10 VAL QG . 10 . HG* 1 1
21 1 1 1 1 7 ASP QB . 7 . HB# 1 1
21 1 2 1 1 11 ALA H . 11 . HN 1 1
22 1 1 1 1 8 GLN H . 8 . HN 1 1
22 1 2 1 1 8 GLN QB . 8 . HB# 1 1
23 1 1 1 1 8 GLN H . 8 . HN 1 1
23 1 2 1 1 8 GLN HE21 . 8 . HE21 1 1
24 1 1 1 1 8 GLN H . 8 . HN 1 1
24 1 2 1 1 8 GLN HE22 . 8 . HE22 1 1
25 1 1 1 1 8 GLN H . 8 . HN 1 1
25 1 2 1 1 8 GLN QG . 8 . HG# 1 1
26 1 1 1 1 8 GLN H . 8 . HN 1 1
26 1 2 1 1 10 VAL QG . 10 . HG* 1 1
27 1 1 1 1 8 GLN HA . 8 . HA 1 1
27 1 2 1 1 8 GLN HE21 . 8 . HE21 1 1
28 1 1 1 1 8 GLN HA . 8 . HA 1 1
28 1 2 1 1 8 GLN HE22 . 8 . HE22 1 1
29 1 1 1 1 8 GLN HA . 8 . HA 1 1
29 1 2 1 1 10 VAL H . 10 . HN 1 1
30 1 1 1 1 8 GLN HA . 8 . HA 1 1
30 1 2 1 1 10 VAL QG . 10 . HG* 1 1
31 1 1 1 1 8 GLN HA . 8 . HA 1 1
31 1 2 1 1 11 ALA H . 11 . HN 1 1
32 1 1 1 1 8 GLN HA . 8 . HA 1 1
32 1 2 1 1 11 ALA MB . 11 . HB+ 1 1
33 1 1 1 1 8 GLN HA . 8 . HA 1 1
33 1 2 1 1 40 LEU QD . 40 . HD* 1 1
34 1 1 1 1 8 GLN QB . 8 . HB# 1 1
34 1 2 1 1 8 GLN HE22 . 8 . HE22 1 1
35 1 1 1 1 8 GLN QB . 8 . HB# 1 1
35 1 2 1 1 9 SER H . 9 . HN 1 1
36 1 1 1 1 8 GLN QB . 8 . HB# 1 1
36 1 2 1 1 11 ALA MB . 11 . HB+ 1 1
37 1 1 1 1 8 GLN QB . 8 . HB# 1 1
37 1 2 1 1 12 ILE MD . 12 . HD1+ 1 1
38 1 1 1 1 8 GLN QB . 8 . HB# 1 1
38 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
39 1 1 1 1 8 GLN QB . 8 . HB# 1 1
39 1 2 1 1 25 ALA H . 25 . HN 1 1
40 1 1 1 1 8 GLN QB . 8 . HB# 1 1
40 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
41 1 1 1 1 8 GLN QB . 8 . HB# 1 1
41 1 2 1 1 26 VAL H . 26 . HN 1 1
42 1 1 1 1 8 GLN QB . 8 . HB# 1 1
42 1 2 1 1 26 VAL HB . 26 . HB 1 1
43 1 1 1 1 8 GLN QB . 8 . HB# 1 1
43 1 2 1 1 26 VAL QG . 26 . HG* 1 1
44 1 1 1 1 8 GLN QB . 8 . HB# 1 1
44 1 2 1 1 40 LEU QD . 40 . HD* 1 1
45 1 1 1 1 8 GLN QB . 8 . HB# 1 1
45 1 2 1 1 41 LEU H . 41 . HN 1 1
46 1 1 1 1 8 GLN QB . 8 . HB# 1 1
46 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
47 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
47 1 2 1 1 11 ALA MB . 11 . HB+ 1 1
48 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
48 1 2 1 1 26 VAL HA . 26 . HA 1 1
49 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
49 1 2 1 1 27 GLN H . 27 . HN 1 1
50 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
50 1 2 1 1 27 GLN QB . 27 . HB# 1 1
51 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
51 1 2 1 1 40 LEU QD . 40 . HD* 1 1
52 1 1 1 1 8 GLN HE21 . 8 . HE21 1 1
52 1 2 1 1 67 ILE MG . 67 . HG2+ 1 1
53 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
53 1 2 1 1 8 GLN QG . 8 . HG# 1 1
54 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
54 1 2 1 1 11 ALA MB . 11 . HB+ 1 1
55 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
55 1 2 1 1 27 GLN H . 27 . HN 1 1
56 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
56 1 2 1 1 27 GLN QB . 27 . HB# 1 1
57 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
57 1 2 1 1 40 LEU QD . 40 . HD* 1 1
58 1 1 1 1 8 GLN HE22 . 8 . HE22 1 1
58 1 2 1 1 67 ILE MG . 67 . HG2+ 1 1
59 1 1 1 1 8 GLN QG . 8 . HG# 1 1
59 1 2 1 1 9 SER H . 9 . HN 1 1
60 1 1 1 1 8 GLN QG . 8 . HG# 1 1
60 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
61 1 1 1 1 8 GLN QG . 8 . HG# 1 1
61 1 2 1 1 26 VAL H . 26 . HN 1 1
62 1 1 1 1 8 GLN QG . 8 . HG# 1 1
62 1 2 1 1 26 VAL QG . 26 . HG* 1 1
63 1 1 1 1 8 GLN QG . 8 . HG# 1 1
63 1 2 1 1 27 GLN H . 27 . HN 1 1
64 1 1 1 1 8 GLN QG . 8 . HG# 1 1
64 1 2 1 1 40 LEU QD . 40 . HD* 1 1
65 1 1 1 1 8 GLN QG . 8 . HG# 1 1
65 1 2 1 1 41 LEU H . 41 . HN 1 1
66 1 1 1 1 9 SER H . 9 . HN 1 1
66 1 2 1 1 9 SER QB . 9 . HB# 1 1
67 1 1 1 1 9 SER H . 9 . HN 1 1
67 1 2 1 1 10 VAL H . 10 . HN 1 1
68 1 1 1 1 9 SER H . 9 . HN 1 1
68 1 2 1 1 10 VAL QG . 10 . HG* 1 1
69 1 1 1 1 9 SER H . 9 . HN 1 1
69 1 2 1 1 11 ALA H . 11 . HN 1 1
70 1 1 1 1 9 SER H . 9 . HN 1 1
70 1 2 1 1 12 ILE H . 12 . HN 1 1
71 1 1 1 1 9 SER H . 9 . HN 1 1
71 1 2 1 1 12 ILE MD . 12 . HD1+ 1 1
72 1 1 1 1 9 SER H . 9 . HN 1 1
72 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
73 1 1 1 1 9 SER H . 9 . HN 1 1
73 1 2 1 1 25 ALA H . 25 . HN 1 1
74 1 1 1 1 9 SER H . 9 . HN 1 1
74 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
75 1 1 1 1 9 SER H . 9 . HN 1 1
75 1 2 1 1 26 VAL QG . 26 . HG* 1 1
76 1 1 1 1 9 SER H . 9 . HN 1 1
76 1 2 1 1 122 HIS HE1 . 122 . HE1 1 1
77 1 1 1 1 9 SER HA . 9 . HA 1 1
77 1 2 1 1 10 VAL QG . 10 . HG* 1 1
78 1 1 1 1 9 SER HA . 9 . HA 1 1
78 1 2 1 1 11 ALA H . 11 . HN 1 1
79 1 1 1 1 9 SER HA . 9 . HA 1 1
79 1 2 1 1 12 ILE H . 12 . HN 1 1
80 1 1 1 1 9 SER HA . 9 . HA 1 1
80 1 2 1 1 12 ILE HB . 12 . HB 1 1
81 1 1 1 1 9 SER HA . 9 . HA 1 1
81 1 2 1 1 12 ILE MD . 12 . HD1+ 1 1
82 1 1 1 1 9 SER HA . 9 . HA 1 1
82 1 2 1 1 12 ILE MG . 12 . HG2+ 1 1
83 1 1 1 1 9 SER HA . 9 . HA 1 1
83 1 2 1 1 13 GLN H . 13 . HN 1 1
84 1 1 1 1 9 SER HA . 9 . HA 1 1
84 1 2 1 1 24 ILE H . 24 . HN 1 1
85 1 1 1 1 9 SER HA . 9 . HA 1 1
85 1 2 1 1 25 ALA H . 25 . HN 1 1
86 1 1 1 1 9 SER HA . 9 . HA 1 1
86 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
87 1 1 1 1 9 SER QB . 9 . HB# 1 1
87 1 2 1 1 10 VAL H . 10 . HN 1 1
88 1 1 1 1 9 SER QB . 9 . HB# 1 1
88 1 2 1 1 24 ILE H . 24 . HN 1 1
89 1 1 1 1 9 SER QB . 9 . HB# 1 1
89 1 2 1 1 25 ALA H . 25 . HN 1 1
90 1 1 1 1 9 SER QB . 9 . HB# 1 1
90 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
91 1 1 1 1 10 VAL H . 10 . HN 1 1
91 1 2 1 1 10 VAL HB . 10 . HB 1 1
92 1 1 1 1 10 VAL H . 10 . HN 1 1
92 1 2 1 1 10 VAL QG . 10 . HG* 1 1
93 1 1 1 1 10 VAL H . 10 . HN 1 1
93 1 2 1 1 11 ALA H . 11 . HN 1 1
94 1 1 1 1 10 VAL H . 10 . HN 1 1
94 1 2 1 1 12 ILE H . 12 . HN 1 1
95 1 1 1 1 10 VAL H . 10 . HN 1 1
95 1 2 1 1 13 GLN H . 13 . HN 1 1
96 1 1 1 1 10 VAL HA . 10 . HA 1 1
96 1 2 1 1 12 ILE H . 12 . HN 1 1
97 1 1 1 1 10 VAL HB . 10 . HB 1 1
97 1 2 1 1 11 ALA H . 11 . HN 1 1
98 1 1 1 1 10 VAL QG . 10 . HG* 1 1
98 1 2 1 1 11 ALA H . 11 . HN 1 1
99 1 1 1 1 10 VAL QG . 10 . HG* 1 1
99 1 2 1 1 11 ALA HA . 11 . HA 1 1
100 1 1 1 1 10 VAL QG . 10 . HG* 1 1
100 1 2 1 1 13 GLN H . 13 . HN 1 1
101 1 1 1 1 10 VAL QG . 10 . HG* 1 1
101 1 2 1 1 14 GLU QG . 14 . HG# 1 1
102 1 1 1 1 11 ALA H . 11 . HN 1 1
102 1 2 1 1 11 ALA MB . 11 . HB+ 1 1
103 1 1 1 1 11 ALA H . 11 . HN 1 1
103 1 2 1 1 12 ILE H . 12 . HN 1 1
104 1 1 1 1 11 ALA H . 11 . HN 1 1
104 1 2 1 1 12 ILE HA . 12 . HA 1 1
105 1 1 1 1 11 ALA H . 11 . HN 1 1
105 1 2 1 1 12 ILE MD . 12 . HD1+ 1 1
106 1 1 1 1 11 ALA H . 11 . HN 1 1
106 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
107 1 1 1 1 11 ALA H . 11 . HN 1 1
107 1 2 1 1 13 GLN H . 13 . HN 1 1
108 1 1 1 1 11 ALA HA . 11 . HA 1 1
108 1 2 1 1 12 ILE MD . 12 . HD1+ 1 1
109 1 1 1 1 11 ALA HA . 11 . HA 1 1
109 1 2 1 1 14 GLU H . 14 . HN 1 1
110 1 1 1 1 11 ALA HA . 11 . HA 1 1
110 1 2 1 1 14 GLU QB . 14 . HB# 1 1
111 1 1 1 1 11 ALA HA . 11 . HA 1 1
111 1 2 1 1 14 GLU QG . 14 . HG# 1 1
112 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
112 1 2 1 1 12 ILE H . 12 . HN 1 1
113 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
113 1 2 1 1 12 ILE HA . 12 . HA 1 1
114 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
114 1 2 1 1 12 ILE MD . 12 . HD1+ 1 1
115 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
115 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
116 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
116 1 2 1 1 14 GLU H . 14 . HN 1 1
117 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
117 1 2 1 1 14 GLU QB . 14 . HB# 1 1
118 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
118 1 2 1 1 15 THR H . 15 . HN 1 1
119 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
119 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
120 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
120 1 2 1 1 40 LEU QD . 40 . HD* 1 1
121 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
121 1 2 1 1 68 THR H . 68 . HN 1 1
122 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
122 1 2 1 1 69 GLY H . 69 . HN 1 1
123 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
123 1 2 1 1 70 ASP H . 70 . HN 1 1
124 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
124 1 2 1 1 71 ASP H . 71 . HN 1 1
125 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
125 1 2 1 1 72 VAL H . 72 . HN 1 1
126 1 1 1 1 11 ALA MB . 11 . HB+ 1 1
126 1 2 1 1 72 VAL QG . 72 . HG* 1 1
127 1 1 1 1 12 ILE H . 12 . HN 1 1
127 1 2 1 1 12 ILE MD . 12 . HD1+ 1 1
128 1 1 1 1 12 ILE H . 12 . HN 1 1
128 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
129 1 1 1 1 12 ILE H . 12 . HN 1 1
129 1 2 1 1 13 GLN H . 13 . HN 1 1
130 1 1 1 1 12 ILE H . 12 . HN 1 1
130 1 2 1 1 14 GLU H . 14 . HN 1 1
131 1 1 1 1 12 ILE H . 12 . HN 1 1
131 1 2 1 1 14 GLU QB . 14 . HB# 1 1
132 1 1 1 1 12 ILE H . 12 . HN 1 1
132 1 2 1 1 14 GLU QG . 14 . HG# 1 1
133 1 1 1 1 12 ILE H . 12 . HN 1 1
133 1 2 1 1 15 THR H . 15 . HN 1 1
134 1 1 1 1 12 ILE H . 12 . HN 1 1
134 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
135 1 1 1 1 12 ILE H . 12 . HN 1 1
135 1 2 1 1 22 CYS QB . 22 . HB# 1 1
136 1 1 1 1 12 ILE H . 12 . HN 1 1
136 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
137 1 1 1 1 12 ILE HA . 12 . HA 1 1
137 1 2 1 1 14 GLU H . 14 . HN 1 1
138 1 1 1 1 12 ILE HA . 12 . HA 1 1
138 1 2 1 1 15 THR H . 15 . HN 1 1
139 1 1 1 1 12 ILE HA . 12 . HA 1 1
139 1 2 1 1 15 THR HG1 . 15 . HG1 1 1
140 1 1 1 1 12 ILE HA . 12 . HA 1 1
140 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
141 1 1 1 1 12 ILE HA . 12 . HA 1 1
141 1 2 1 1 16 LEU H . 16 . HN 1 1
142 1 1 1 1 12 ILE HA . 12 . HA 1 1
142 1 2 1 1 60 TYR QE . 60 . HE# 1 1
143 1 1 1 1 12 ILE HA . 12 . HA 1 1
143 1 2 1 1 72 VAL QG . 72 . HG* 1 1
144 1 1 1 1 12 ILE HB . 12 . HB 1 1
144 1 2 1 1 13 GLN H . 13 . HN 1 1
145 1 1 1 1 12 ILE HB . 12 . HB 1 1
145 1 2 1 1 14 GLU H . 14 . HN 1 1
146 1 1 1 1 12 ILE HB . 12 . HB 1 1
146 1 2 1 1 22 CYS QB . 22 . HB# 1 1
147 1 1 1 1 12 ILE HB . 12 . HB 1 1
147 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
148 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
148 1 2 1 1 13 GLN H . 13 . HN 1 1
149 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
149 1 2 1 1 14 GLU H . 14 . HN 1 1
150 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
150 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
151 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
151 1 2 1 1 25 ALA HA . 25 . HA 1 1
152 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
152 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
153 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
153 1 2 1 1 26 VAL H . 26 . HN 1 1
154 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
154 1 2 1 1 40 LEU QB . 40 . HB# 1 1
155 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
155 1 2 1 1 40 LEU HG . 40 . HG 1 1
156 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
156 1 2 1 1 42 GLY H . 42 . HN 1 1
157 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
157 1 2 1 1 42 GLY QA . 42 . HA# 1 1
158 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
158 1 2 1 1 60 TYR H . 60 . HN 1 1
159 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
159 1 2 1 1 60 TYR QB . 60 . HB# 1 1
160 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
160 1 2 1 1 60 TYR QD . 60 . HD# 1 1
161 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
161 1 2 1 1 60 TYR QE . 60 . HE# 1 1
162 1 1 1 1 12 ILE MD . 12 . HD1+ 1 1
162 1 2 1 1 72 VAL QG . 72 . HG* 1 1
163 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
163 1 2 1 1 13 GLN H . 13 . HN 1 1
164 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
164 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
165 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
165 1 2 1 1 40 LEU QD . 40 . HD* 1 1
166 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
166 1 2 1 1 13 GLN H . 13 . HN 1 1
167 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
167 1 2 1 1 13 GLN HA . 13 . HA 1 1
168 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
168 1 2 1 1 13 GLN QB . 13 . HB# 1 1
169 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
169 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
170 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
170 1 2 1 1 13 GLN QG . 13 . HG# 1 1
171 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
171 1 2 1 1 14 GLU H . 14 . HN 1 1
172 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
172 1 2 1 1 15 THR H . 15 . HN 1 1
173 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
173 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
174 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
174 1 2 1 1 16 LEU H . 16 . HN 1 1
175 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
175 1 2 1 1 16 LEU QB . 16 . HB# 1 1
176 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
176 1 2 1 1 16 LEU HG . 16 . HG 1 1
177 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
177 1 2 1 1 22 CYS QB . 22 . HB# 1 1
178 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
178 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
179 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
179 1 2 1 1 44 VAL QG . 44 . HG* 1 1
180 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
180 1 2 1 1 58 PHE QD . 58 . HD# 1 1
181 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
181 1 2 1 1 60 TYR QD . 60 . HD# 1 1
182 1 1 1 1 12 ILE MG . 12 . HG2+ 1 1
182 1 2 1 1 60 TYR QE . 60 . HE# 1 1
183 1 1 1 1 13 GLN H . 13 . HN 1 1
183 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
184 1 1 1 1 13 GLN H . 13 . HN 1 1
184 1 2 1 1 13 GLN QG . 13 . HG# 1 1
185 1 1 1 1 13 GLN H . 13 . HN 1 1
185 1 2 1 1 14 GLU H . 14 . HN 1 1
186 1 1 1 1 13 GLN H . 13 . HN 1 1
186 1 2 1 1 14 GLU HA . 14 . HA 1 1
187 1 1 1 1 13 GLN H . 13 . HN 1 1
187 1 2 1 1 15 THR H . 15 . HN 1 1
188 1 1 1 1 13 GLN H . 13 . HN 1 1
188 1 2 1 1 16 LEU H . 16 . HN 1 1
189 1 1 1 1 13 GLN H . 13 . HN 1 1
189 1 2 1 1 16 LEU QD . 16 . HD* 1 1
190 1 1 1 1 13 GLN HA . 13 . HA 1 1
190 1 2 1 1 13 GLN HE21 . 13 . HE21 1 1
191 1 1 1 1 13 GLN HA . 13 . HA 1 1
191 1 2 1 1 13 GLN HE22 . 13 . HE22 1 1
192 1 1 1 1 13 GLN HA . 13 . HA 1 1
192 1 2 1 1 15 THR H . 15 . HN 1 1
193 1 1 1 1 13 GLN HA . 13 . HA 1 1
193 1 2 1 1 16 LEU H . 16 . HN 1 1
194 1 1 1 1 13 GLN HA . 13 . HA 1 1
194 1 2 1 1 16 LEU QB . 16 . HB# 1 1
195 1 1 1 1 13 GLN HA . 13 . HA 1 1
195 1 2 1 1 16 LEU QD . 16 . HD* 1 1
196 1 1 1 1 13 GLN HA . 13 . HA 1 1
196 1 2 1 1 17 VAL H . 17 . HN 1 1
197 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
197 1 2 1 1 16 LEU QD . 16 . HD* 1 1
198 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
198 1 2 1 1 17 VAL H . 17 . HN 1 1
199 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
199 1 2 1 1 20 GLU H . 20 . HN 1 1
200 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
200 1 2 1 1 20 GLU QB . 20 . HB# 1 1
201 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
201 1 2 1 1 21 TYR H . 21 . HN 1 1
202 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
202 1 2 1 1 21 TYR HA . 21 . HA 1 1
203 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
203 1 2 1 1 22 CYS H . 22 . HN 1 1
204 1 1 1 1 13 GLN HE21 . 13 . HE21 1 1
204 1 2 1 1 22 CYS QB . 22 . HB# 1 1
205 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
205 1 2 1 1 16 LEU QD . 16 . HD* 1 1
206 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
206 1 2 1 1 20 GLU QB . 20 . HB# 1 1
207 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
207 1 2 1 1 21 TYR HA . 21 . HA 1 1
208 1 1 1 1 13 GLN HE22 . 13 . HE22 1 1
208 1 2 1 1 22 CYS H . 22 . HN 1 1
209 1 1 1 1 13 GLN QG . 13 . HG# 1 1
209 1 2 1 1 16 LEU QD . 16 . HD* 1 1
210 1 1 1 1 13 GLN QG . 13 . HG# 1 1
210 1 2 1 1 22 CYS H . 22 . HN 1 1
211 1 1 1 1 14 GLU H . 14 . HN 1 1
211 1 2 1 1 14 GLU QB . 14 . HB# 1 1
212 1 1 1 1 14 GLU H . 14 . HN 1 1
212 1 2 1 1 14 GLU QG . 14 . HG# 1 1
213 1 1 1 1 14 GLU H . 14 . HN 1 1
213 1 2 1 1 15 THR H . 15 . HN 1 1
214 1 1 1 1 14 GLU H . 14 . HN 1 1
214 1 2 1 1 15 THR HA . 15 . HA 1 1
215 1 1 1 1 14 GLU H . 14 . HN 1 1
215 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
216 1 1 1 1 14 GLU H . 14 . HN 1 1
216 1 2 1 1 16 LEU H . 16 . HN 1 1
217 1 1 1 1 14 GLU H . 14 . HN 1 1
217 1 2 1 1 16 LEU QB . 16 . HB# 1 1
218 1 1 1 1 14 GLU H . 14 . HN 1 1
218 1 2 1 1 69 GLY QA . 69 . HA# 1 1
219 1 1 1 1 14 GLU HA . 14 . HA 1 1
219 1 2 1 1 16 LEU H . 16 . HN 1 1
220 1 1 1 1 14 GLU QB . 14 . HB# 1 1
220 1 2 1 1 15 THR H . 15 . HN 1 1
221 1 1 1 1 14 GLU QB . 14 . HB# 1 1
221 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
222 1 1 1 1 14 GLU QB . 14 . HB# 1 1
222 1 2 1 1 69 GLY QA . 69 . HA# 1 1
223 1 1 1 1 14 GLU QG . 14 . HG# 1 1
223 1 2 1 1 15 THR H . 15 . HN 1 1
224 1 1 1 1 14 GLU QG . 14 . HG# 1 1
224 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
225 1 1 1 1 15 THR H . 15 . HN 1 1
225 1 2 1 1 15 THR HG1 . 15 . HG1 1 1
226 1 1 1 1 15 THR H . 15 . HN 1 1
226 1 2 1 1 15 THR MG . 15 . HG2+ 1 1
227 1 1 1 1 15 THR H . 15 . HN 1 1
227 1 2 1 1 16 LEU H . 16 . HN 1 1
228 1 1 1 1 15 THR H . 15 . HN 1 1
228 1 2 1 1 16 LEU QB . 16 . HB# 1 1
229 1 1 1 1 15 THR H . 15 . HN 1 1
229 1 2 1 1 60 TYR QE . 60 . HE# 1 1
230 1 1 1 1 15 THR H . 15 . HN 1 1
230 1 2 1 1 69 GLY QA . 69 . HA# 1 1
231 1 1 1 1 15 THR HG1 . 15 . HG1 1 1
231 1 2 1 1 16 LEU H . 16 . HN 1 1
232 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
232 1 2 1 1 16 LEU H . 16 . HN 1 1
233 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
233 1 2 1 1 16 LEU QB . 16 . HB# 1 1
234 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
234 1 2 1 1 16 LEU QD . 16 . HD* 1 1
235 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
235 1 2 1 1 60 TYR QD . 60 . HD# 1 1
236 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
236 1 2 1 1 60 TYR QE . 60 . HE# 1 1
237 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
237 1 2 1 1 61 THR H . 61 . HN 1 1
238 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
238 1 2 1 1 69 GLY QA . 69 . HA# 1 1
239 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
239 1 2 1 1 72 VAL H . 72 . HN 1 1
240 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
240 1 2 1 1 72 VAL HB . 72 . HB 1 1
241 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
241 1 2 1 1 72 VAL QG . 72 . HG* 1 1
242 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
242 1 2 1 1 73 SER H . 73 . HN 1 1
243 1 1 1 1 15 THR MG . 15 . HG2+ 1 1
243 1 2 1 1 74 LEU H . 74 . HN 1 1
244 1 1 1 1 16 LEU H . 16 . HN 1 1
244 1 2 1 1 16 LEU QD . 16 . HD* 1 1
245 1 1 1 1 16 LEU H . 16 . HN 1 1
245 1 2 1 1 16 LEU HG . 16 . HG 1 1
246 1 1 1 1 16 LEU H . 16 . HN 1 1
246 1 2 1 1 17 VAL H . 17 . HN 1 1
247 1 1 1 1 16 LEU QB . 16 . HB# 1 1
247 1 2 1 1 17 VAL H . 17 . HN 1 1
248 1 1 1 1 16 LEU QB . 16 . HB# 1 1
248 1 2 1 1 17 VAL QG . 17 . HG* 1 1
249 1 1 1 1 16 LEU QD . 16 . HD* 1 1
249 1 2 1 1 17 VAL H . 17 . HN 1 1
250 1 1 1 1 16 LEU QD . 16 . HD* 1 1
250 1 2 1 1 17 VAL QG . 17 . HG* 1 1
251 1 1 1 1 16 LEU QD . 16 . HD* 1 1
251 1 2 1 1 19 GLY H . 19 . HN 1 1
252 1 1 1 1 16 LEU QD . 16 . HD* 1 1
252 1 2 1 1 20 GLU H . 20 . HN 1 1
253 1 1 1 1 16 LEU QD . 16 . HD* 1 1
253 1 2 1 1 20 GLU QB . 20 . HB# 1 1
254 1 1 1 1 16 LEU QD . 16 . HD* 1 1
254 1 2 1 1 20 GLU QG . 20 . HG# 1 1
255 1 1 1 1 16 LEU QD . 16 . HD* 1 1
255 1 2 1 1 21 TYR H . 21 . HN 1 1
256 1 1 1 1 16 LEU QD . 16 . HD* 1 1
256 1 2 1 1 21 TYR QD . 21 . HD# 1 1
257 1 1 1 1 16 LEU QD . 16 . HD* 1 1
257 1 2 1 1 22 CYS H . 22 . HN 1 1
258 1 1 1 1 16 LEU QD . 16 . HD* 1 1
258 1 2 1 1 22 CYS QB . 22 . HB# 1 1
259 1 1 1 1 16 LEU QD . 16 . HD* 1 1
259 1 2 1 1 44 VAL HB . 44 . HB 1 1
260 1 1 1 1 16 LEU QD . 16 . HD* 1 1
260 1 2 1 1 44 VAL QG . 44 . HG* 1 1
261 1 1 1 1 16 LEU QD . 16 . HD* 1 1
261 1 2 1 1 58 PHE QD . 58 . HD# 1 1
262 1 1 1 1 16 LEU QD . 16 . HD* 1 1
262 1 2 1 1 58 PHE QE . 58 . HE# 1 1
263 1 1 1 1 16 LEU QD . 16 . HD* 1 1
263 1 2 1 1 60 TYR QE . 60 . HE# 1 1
264 1 1 1 1 16 LEU QD . 16 . HD* 1 1
264 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
265 1 1 1 1 16 LEU QD . 16 . HD* 1 1
265 1 2 1 1 152 HIS HE1 . 152 . HE1 1 1
266 1 1 1 1 16 LEU HG . 16 . HG 1 1
266 1 2 1 1 17 VAL H . 17 . HN 1 1
267 1 1 1 1 16 LEU HG . 16 . HG 1 1
267 1 2 1 1 17 VAL QG . 17 . HG* 1 1
268 1 1 1 1 16 LEU HG . 16 . HG 1 1
268 1 2 1 1 20 GLU H . 20 . HN 1 1
269 1 1 1 1 16 LEU HG . 16 . HG 1 1
269 1 2 1 1 44 VAL QG . 44 . HG* 1 1
270 1 1 1 1 17 VAL H . 17 . HN 1 1
270 1 2 1 1 18 GLU H . 18 . HN 1 1
271 1 1 1 1 17 VAL H . 17 . HN 1 1
271 1 2 1 1 20 GLU H . 20 . HN 1 1
272 1 1 1 1 17 VAL H . 17 . HN 1 1
272 1 2 1 1 20 GLU QB . 20 . HB# 1 1
273 1 1 1 1 17 VAL H . 17 . HN 1 1
273 1 2 1 1 44 VAL QG . 44 . HG* 1 1
274 1 1 1 1 17 VAL HB . 17 . HB 1 1
274 1 2 1 1 18 GLU H . 18 . HN 1 1
275 1 1 1 1 17 VAL QG . 17 . HG* 1 1
275 1 2 1 1 18 GLU H . 18 . HN 1 1
276 1 1 1 1 17 VAL QG . 17 . HG* 1 1
276 1 2 1 1 18 GLU QG . 18 . HG# 1 1
277 1 1 1 1 17 VAL QG . 17 . HG* 1 1
277 1 2 1 1 19 GLY H . 19 . HN 1 1
278 1 1 1 1 17 VAL QG . 17 . HG* 1 1
278 1 2 1 1 20 GLU H . 20 . HN 1 1
279 1 1 1 1 17 VAL QG . 17 . HG* 1 1
279 1 2 1 1 20 GLU QB . 20 . HB# 1 1
280 1 1 1 1 17 VAL QG . 17 . HG* 1 1
280 1 2 1 1 152 HIS HE1 . 152 . HE1 1 1
281 1 1 1 1 18 GLU H . 18 . HN 1 1
281 1 2 1 1 18 GLU QB . 18 . HB# 1 1
282 1 1 1 1 18 GLU H . 18 . HN 1 1
282 1 2 1 1 18 GLU QG . 18 . HG# 1 1
283 1 1 1 1 18 GLU H . 18 . HN 1 1
283 1 2 1 1 19 GLY H . 19 . HN 1 1
284 1 1 1 1 18 GLU HA . 18 . HA 1 1
284 1 2 1 1 19 GLY H . 19 . HN 1 1
285 1 1 1 1 18 GLU HA . 18 . HA 1 1
285 1 2 1 1 19 GLY QA . 19 . HA# 1 1
286 1 1 1 1 18 GLU HA . 18 . HA 1 1
286 1 2 1 1 20 GLU H . 20 . HN 1 1
287 1 1 1 1 18 GLU QB . 18 . HB# 1 1
287 1 2 1 1 19 GLY H . 19 . HN 1 1
288 1 1 1 1 18 GLU QG . 18 . HG# 1 1
288 1 2 1 1 19 GLY H . 19 . HN 1 1
289 1 1 1 1 19 GLY H . 19 . HN 1 1
289 1 2 1 1 20 GLU H . 20 . HN 1 1
290 1 1 1 1 19 GLY H . 19 . HN 1 1
290 1 2 1 1 20 GLU QB . 20 . HB# 1 1
291 1 1 1 1 19 GLY QA . 19 . HA# 1 1
291 1 2 1 1 46 TYR QE . 46 . HE# 1 1
292 1 1 1 1 20 GLU H . 20 . HN 1 1
292 1 2 1 1 20 GLU QG . 20 . HG# 1 1
293 1 1 1 1 20 GLU H . 20 . HN 1 1
293 1 2 1 1 21 TYR H . 21 . HN 1 1
294 1 1 1 1 20 GLU H . 20 . HN 1 1
294 1 2 1 1 46 TYR QD . 46 . HD# 1 1
295 1 1 1 1 20 GLU H . 20 . HN 1 1
295 1 2 1 1 46 TYR QE . 46 . HE# 1 1
296 1 1 1 1 20 GLU QB . 20 . HB# 1 1
296 1 2 1 1 21 TYR H . 21 . HN 1 1
297 1 1 1 1 20 GLU QG . 20 . HG# 1 1
297 1 2 1 1 21 TYR H . 21 . HN 1 1
298 1 1 1 1 20 GLU QG . 20 . HG# 1 1
298 1 2 1 1 44 VAL QG . 44 . HG* 1 1
299 1 1 1 1 20 GLU QG . 20 . HG# 1 1
299 1 2 1 1 46 TYR H . 46 . HN 1 1
300 1 1 1 1 20 GLU QG . 20 . HG# 1 1
300 1 2 1 1 46 TYR QD . 46 . HD# 1 1
301 1 1 1 1 20 GLU QG . 20 . HG# 1 1
301 1 2 1 1 46 TYR QE . 46 . HE# 1 1
302 1 1 1 1 20 GLU QG . 20 . HG# 1 1
302 1 2 1 1 148 TRP HZ3 . 148 . HZ3 1 1
303 1 1 1 1 21 TYR H . 21 . HN 1 1
303 1 2 1 1 21 TYR QD . 21 . HD# 1 1
304 1 1 1 1 21 TYR H . 21 . HN 1 1
304 1 2 1 1 22 CYS H . 22 . HN 1 1
305 1 1 1 1 21 TYR H . 21 . HN 1 1
305 1 2 1 1 22 CYS HA . 22 . HA 1 1
306 1 1 1 1 21 TYR H . 21 . HN 1 1
306 1 2 1 1 23 VAL QG . 23 . HG* 1 1
307 1 1 1 1 21 TYR H . 21 . HN 1 1
307 1 2 1 1 44 VAL HA . 44 . HA 1 1
308 1 1 1 1 21 TYR H . 21 . HN 1 1
308 1 2 1 1 44 VAL HB . 44 . HB 1 1
309 1 1 1 1 21 TYR H . 21 . HN 1 1
309 1 2 1 1 44 VAL QG . 44 . HG* 1 1
310 1 1 1 1 21 TYR H . 21 . HN 1 1
310 1 2 1 1 45 ARG H . 45 . HN 1 1
311 1 1 1 1 21 TYR H . 21 . HN 1 1
311 1 2 1 1 46 TYR HA . 46 . HA 1 1
312 1 1 1 1 21 TYR H . 21 . HN 1 1
312 1 2 1 1 46 TYR QE . 46 . HE# 1 1
313 1 1 1 1 21 TYR HA . 21 . HA 1 1
313 1 2 1 1 23 VAL H . 23 . HN 1 1
314 1 1 1 1 21 TYR QB . 21 . HB# 1 1
314 1 2 1 1 23 VAL H . 23 . HN 1 1
315 1 1 1 1 21 TYR QB . 21 . HB# 1 1
315 1 2 1 1 23 VAL QG . 23 . HG* 1 1
316 1 1 1 1 21 TYR QB . 21 . HB# 1 1
316 1 2 1 1 45 ARG H . 45 . HN 1 1
317 1 1 1 1 21 TYR QD . 21 . HD# 1 1
317 1 2 1 1 22 CYS H . 22 . HN 1 1
318 1 1 1 1 21 TYR QD . 21 . HD# 1 1
318 1 2 1 1 23 VAL H . 23 . HN 1 1
319 1 1 1 1 21 TYR QD . 21 . HD# 1 1
319 1 2 1 1 23 VAL HA . 23 . HA 1 1
320 1 1 1 1 21 TYR QD . 21 . HD# 1 1
320 1 2 1 1 23 VAL QG . 23 . HG* 1 1
321 1 1 1 1 21 TYR QD . 21 . HD# 1 1
321 1 2 1 1 45 ARG H . 45 . HN 1 1
322 1 1 1 1 21 TYR QD . 21 . HD# 1 1
322 1 2 1 1 45 ARG QB . 45 . HB# 1 1
323 1 1 1 1 21 TYR QE . 21 . HE# 1 1
323 1 2 1 1 22 CYS H . 22 . HN 1 1
324 1 1 1 1 21 TYR QE . 21 . HE# 1 1
324 1 2 1 1 23 VAL H . 23 . HN 1 1
325 1 1 1 1 21 TYR QE . 21 . HE# 1 1
325 1 2 1 1 23 VAL HA . 23 . HA 1 1
326 1 1 1 1 21 TYR QE . 21 . HE# 1 1
326 1 2 1 1 23 VAL QG . 23 . HG* 1 1
327 1 1 1 1 21 TYR QE . 21 . HE# 1 1
327 1 2 1 1 45 ARG H . 45 . HN 1 1
328 1 1 1 1 22 CYS H . 22 . HN 1 1
328 1 2 1 1 23 VAL H . 23 . HN 1 1
329 1 1 1 1 22 CYS H . 22 . HN 1 1
329 1 2 1 1 44 VAL QG . 44 . HG* 1 1
330 1 1 1 1 22 CYS HA . 22 . HA 1 1
330 1 2 1 1 24 ILE H . 24 . HN 1 1
331 1 1 1 1 22 CYS QB . 22 . HB# 1 1
331 1 2 1 1 23 VAL H . 23 . HN 1 1
332 1 1 1 1 22 CYS QB . 22 . HB# 1 1
332 1 2 1 1 24 ILE H . 24 . HN 1 1
333 1 1 1 1 22 CYS QB . 22 . HB# 1 1
333 1 2 1 1 44 VAL QG . 44 . HG* 1 1
334 1 1 1 1 23 VAL H . 23 . HN 1 1
334 1 2 1 1 24 ILE H . 24 . HN 1 1
335 1 1 1 1 23 VAL H . 23 . HN 1 1
335 1 2 1 1 43 LEU H . 43 . HN 1 1
336 1 1 1 1 23 VAL H . 23 . HN 1 1
336 1 2 1 1 43 LEU QD . 43 . HD* 1 1
337 1 1 1 1 23 VAL H . 23 . HN 1 1
337 1 2 1 1 43 LEU HG . 43 . HG 1 1
338 1 1 1 1 23 VAL H . 23 . HN 1 1
338 1 2 1 1 44 VAL HB . 44 . HB 1 1
339 1 1 1 1 23 VAL H . 23 . HN 1 1
339 1 2 1 1 44 VAL QG . 44 . HG* 1 1
340 1 1 1 1 23 VAL H . 23 . HN 1 1
340 1 2 1 1 45 ARG H . 45 . HN 1 1
341 1 1 1 1 23 VAL H . 23 . HN 1 1
341 1 2 1 1 45 ARG QB . 45 . HB# 1 1
342 1 1 1 1 23 VAL HA . 23 . HA 1 1
342 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
343 1 1 1 1 23 VAL HA . 23 . HA 1 1
343 1 2 1 1 43 LEU QD . 43 . HD* 1 1
344 1 1 1 1 23 VAL HA . 23 . HA 1 1
344 1 2 1 1 45 ARG H . 45 . HN 1 1
345 1 1 1 1 23 VAL HB . 23 . HB 1 1
345 1 2 1 1 24 ILE H . 24 . HN 1 1
346 1 1 1 1 23 VAL HB . 23 . HB 1 1
346 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
347 1 1 1 1 23 VAL HB . 23 . HB 1 1
347 1 2 1 1 43 LEU QD . 43 . HD* 1 1
348 1 1 1 1 23 VAL HB . 23 . HB 1 1
348 1 2 1 1 44 VAL H . 44 . HN 1 1
349 1 1 1 1 23 VAL QG . 23 . HG* 1 1
349 1 2 1 1 24 ILE H . 24 . HN 1 1
350 1 1 1 1 23 VAL QG . 23 . HG* 1 1
350 1 2 1 1 24 ILE HB . 24 . HB 1 1
351 1 1 1 1 23 VAL QG . 23 . HG* 1 1
351 1 2 1 1 43 LEU QD . 43 . HD* 1 1
352 1 1 1 1 23 VAL QG . 23 . HG* 1 1
352 1 2 1 1 43 LEU HG . 43 . HG 1 1
353 1 1 1 1 23 VAL QG . 23 . HG* 1 1
353 1 2 1 1 44 VAL H . 44 . HN 1 1
354 1 1 1 1 23 VAL QG . 23 . HG* 1 1
354 1 2 1 1 45 ARG H . 45 . HN 1 1
355 1 1 1 1 23 VAL QG . 23 . HG* 1 1
355 1 2 1 1 45 ARG QB . 45 . HB# 1 1
356 1 1 1 1 23 VAL QG . 23 . HG* 1 1
356 1 2 1 1 55 HIS QB . 55 . HB# 1 1
357 1 1 1 1 23 VAL QG . 23 . HG* 1 1
357 1 2 1 1 55 HIS HD2 . 55 . HD2 1 1
358 1 1 1 1 23 VAL QG . 23 . HG* 1 1
358 1 2 1 1 80 LEU QD . 80 . HD* 1 1
359 1 1 1 1 23 VAL QG . 23 . HG* 1 1
359 1 2 1 1 129 GLU QG . 129 . HG# 1 1
360 1 1 1 1 23 VAL QG . 23 . HG* 1 1
360 1 2 1 1 130 VAL HA . 130 . HA 1 1
361 1 1 1 1 24 ILE H . 24 . HN 1 1
361 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
362 1 1 1 1 24 ILE H . 24 . HN 1 1
362 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
363 1 1 1 1 24 ILE H . 24 . HN 1 1
363 1 2 1 1 25 ALA H . 25 . HN 1 1
364 1 1 1 1 24 ILE H . 24 . HN 1 1
364 1 2 1 1 25 ALA HA . 25 . HA 1 1
365 1 1 1 1 24 ILE H . 24 . HN 1 1
365 1 2 1 1 42 GLY QA . 42 . HA# 1 1
366 1 1 1 1 24 ILE H . 24 . HN 1 1
366 1 2 1 1 43 LEU H . 43 . HN 1 1
367 1 1 1 1 24 ILE H . 24 . HN 1 1
367 1 2 1 1 43 LEU QB . 43 . HB# 1 1
368 1 1 1 1 24 ILE H . 24 . HN 1 1
368 1 2 1 1 43 LEU QD . 43 . HD* 1 1
369 1 1 1 1 24 ILE H . 24 . HN 1 1
369 1 2 1 1 44 VAL HA . 44 . HA 1 1
370 1 1 1 1 24 ILE H . 24 . HN 1 1
370 1 2 1 1 44 VAL QG . 44 . HG* 1 1
371 1 1 1 1 24 ILE HB . 24 . HB 1 1
371 1 2 1 1 25 ALA H . 25 . HN 1 1
372 1 1 1 1 24 ILE HB . 24 . HB 1 1
372 1 2 1 1 43 LEU QD . 43 . HD* 1 1
373 1 1 1 1 24 ILE HB . 24 . HB 1 1
373 1 2 1 1 125 THR MG . 125 . HG2+ 1 1
374 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
374 1 2 1 1 25 ALA H . 25 . HN 1 1
375 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
375 1 2 1 1 25 ALA MB . 25 . HB+ 1 1
376 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
376 1 2 1 1 26 VAL H . 26 . HN 1 1
377 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
377 1 2 1 1 26 VAL HB . 26 . HB 1 1
378 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
378 1 2 1 1 26 VAL QG . 26 . HG* 1 1
379 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
379 1 2 1 1 43 LEU H . 43 . HN 1 1
380 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
380 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
381 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
381 1 2 1 1 122 HIS HE1 . 122 . HE1 1 1
382 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
382 1 2 1 1 125 THR HB . 125 . HB 1 1
383 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
383 1 2 1 1 125 THR MG . 125 . HG2+ 1 1
384 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
384 1 2 1 1 126 PHE H . 126 . HN 1 1
385 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
385 1 2 1 1 126 PHE HA . 126 . HA 1 1
386 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
386 1 2 1 1 126 PHE QB . 126 . HB# 1 1
387 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
387 1 2 1 1 126 PHE QD . 126 . HD# 1 1
388 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
388 1 2 1 1 25 ALA H . 25 . HN 1 1
389 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
389 1 2 1 1 26 VAL QG . 26 . HG* 1 1
390 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
390 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
391 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
391 1 2 1 1 122 HIS HE1 . 122 . HE1 1 1
392 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
392 1 2 1 1 125 THR MG . 125 . HG2+ 1 1
393 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
393 1 2 1 1 126 PHE QB . 126 . HB# 1 1
394 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
394 1 2 1 1 126 PHE QD . 126 . HD# 1 1
395 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
395 1 2 1 1 129 GLU QG . 129 . HG# 1 1
396 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
396 1 2 1 1 25 ALA H . 25 . HN 1 1
397 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
397 1 2 1 1 26 VAL QG . 26 . HG* 1 1
398 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
398 1 2 1 1 43 LEU H . 43 . HN 1 1
399 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
399 1 2 1 1 43 LEU QB . 43 . HB# 1 1
400 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
400 1 2 1 1 43 LEU QD . 43 . HD* 1 1
401 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
401 1 2 1 1 43 LEU HG . 43 . HG 1 1
402 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
402 1 2 1 1 125 THR MG . 125 . HG2+ 1 1
403 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
403 1 2 1 1 126 PHE H . 126 . HN 1 1
404 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
404 1 2 1 1 126 PHE HA . 126 . HA 1 1
405 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
405 1 2 1 1 126 PHE QB . 126 . HB# 1 1
406 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
406 1 2 1 1 126 PHE QD . 126 . HD# 1 1
407 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
407 1 2 1 1 127 LEU H . 127 . HN 1 1
408 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
408 1 2 1 1 129 GLU H . 129 . HN 1 1
409 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
409 1 2 1 1 129 GLU QB . 129 . HB# 1 1
410 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
410 1 2 1 1 129 GLU QG . 129 . HG# 1 1
411 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
411 1 2 1 1 130 VAL HA . 130 . HA 1 1
412 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
412 1 2 1 1 130 VAL QG . 130 . HG* 1 1
413 1 1 1 1 25 ALA H . 25 . HN 1 1
413 1 2 1 1 26 VAL H . 26 . HN 1 1
414 1 1 1 1 25 ALA H . 25 . HN 1 1
414 1 2 1 1 26 VAL QG . 26 . HG* 1 1
415 1 1 1 1 25 ALA H . 25 . HN 1 1
415 1 2 1 1 42 GLY QA . 42 . HA# 1 1
416 1 1 1 1 25 ALA H . 25 . HN 1 1
416 1 2 1 1 122 HIS HE1 . 122 . HE1 1 1
417 1 1 1 1 25 ALA HA . 25 . HA 1 1
417 1 2 1 1 26 VAL QG . 26 . HG* 1 1
418 1 1 1 1 25 ALA HA . 25 . HA 1 1
418 1 2 1 1 41 LEU H . 41 . HN 1 1
419 1 1 1 1 25 ALA HA . 25 . HA 1 1
419 1 2 1 1 42 GLY H . 42 . HN 1 1
420 1 1 1 1 25 ALA HA . 25 . HA 1 1
420 1 2 1 1 43 LEU H . 43 . HN 1 1
421 1 1 1 1 25 ALA HA . 25 . HA 1 1
421 1 2 1 1 126 PHE QD . 126 . HD# 1 1
422 1 1 1 1 25 ALA HA . 25 . HA 1 1
422 1 2 1 1 126 PHE QE . 126 . HE# 1 1
423 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
423 1 2 1 1 26 VAL H . 26 . HN 1 1
424 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
424 1 2 1 1 26 VAL HB . 26 . HB 1 1
425 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
425 1 2 1 1 26 VAL QG . 26 . HG* 1 1
426 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
426 1 2 1 1 40 LEU QD . 40 . HD* 1 1
427 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
427 1 2 1 1 41 LEU H . 41 . HN 1 1
428 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
428 1 2 1 1 41 LEU QB . 41 . HB# 1 1
429 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
429 1 2 1 1 42 GLY H . 42 . HN 1 1
430 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
430 1 2 1 1 42 GLY QA . 42 . HA# 1 1
431 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
431 1 2 1 1 43 LEU H . 43 . HN 1 1
432 1 1 1 1 25 ALA MB . 25 . HB+ 1 1
432 1 2 1 1 60 TYR QD . 60 . HD# 1 1
433 1 1 1 1 26 VAL H . 26 . HN 1 1
433 1 2 1 1 40 LEU QD . 40 . HD* 1 1
434 1 1 1 1 26 VAL H . 26 . HN 1 1
434 1 2 1 1 41 LEU H . 41 . HN 1 1
435 1 1 1 1 26 VAL H . 26 . HN 1 1
435 1 2 1 1 41 LEU QB . 41 . HB# 1 1
436 1 1 1 1 26 VAL H . 26 . HN 1 1
436 1 2 1 1 41 LEU QD . 41 . HD* 1 1
437 1 1 1 1 26 VAL H . 26 . HN 1 1
437 1 2 1 1 42 GLY H . 42 . HN 1 1
438 1 1 1 1 26 VAL H . 26 . HN 1 1
438 1 2 1 1 42 GLY QA . 42 . HA# 1 1
439 1 1 1 1 26 VAL H . 26 . HN 1 1
439 1 2 1 1 43 LEU H . 43 . HN 1 1
440 1 1 1 1 26 VAL H . 26 . HN 1 1
440 1 2 1 1 126 PHE QD . 126 . HD# 1 1
441 1 1 1 1 26 VAL H . 26 . HN 1 1
441 1 2 1 1 126 PHE QE . 126 . HE# 1 1
442 1 1 1 1 26 VAL HA . 26 . HA 1 1
442 1 2 1 1 41 LEU H . 41 . HN 1 1
443 1 1 1 1 26 VAL HB . 26 . HB 1 1
443 1 2 1 1 27 GLN H . 27 . HN 1 1
444 1 1 1 1 26 VAL HB . 26 . HB 1 1
444 1 2 1 1 27 GLN QB . 27 . HB# 1 1
445 1 1 1 1 26 VAL HB . 26 . HB 1 1
445 1 2 1 1 41 LEU QD . 41 . HD* 1 1
446 1 1 1 1 26 VAL HB . 26 . HB 1 1
446 1 2 1 1 117 LEU QD . 117 . HD* 1 1
447 1 1 1 1 26 VAL HB . 26 . HB 1 1
447 1 2 1 1 118 PRO QG . 118 . HG# 1 1
448 1 1 1 1 26 VAL HB . 26 . HB 1 1
448 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
449 1 1 1 1 26 VAL HB . 26 . HB 1 1
449 1 2 1 1 126 PHE QD . 126 . HD# 1 1
450 1 1 1 1 26 VAL QG . 26 . HG* 1 1
450 1 2 1 1 27 GLN H . 27 . HN 1 1
451 1 1 1 1 26 VAL QG . 26 . HG* 1 1
451 1 2 1 1 27 GLN QB . 27 . HB# 1 1
452 1 1 1 1 26 VAL QG . 26 . HG* 1 1
452 1 2 1 1 41 LEU H . 41 . HN 1 1
453 1 1 1 1 26 VAL QG . 26 . HG* 1 1
453 1 2 1 1 41 LEU QB . 41 . HB# 1 1
454 1 1 1 1 26 VAL QG . 26 . HG* 1 1
454 1 2 1 1 41 LEU QD . 41 . HD* 1 1
455 1 1 1 1 26 VAL QG . 26 . HG* 1 1
455 1 2 1 1 117 LEU H . 117 . HN 1 1
456 1 1 1 1 26 VAL QG . 26 . HG* 1 1
456 1 2 1 1 117 LEU QD . 117 . HD* 1 1
457 1 1 1 1 26 VAL QG . 26 . HG* 1 1
457 1 2 1 1 118 PRO QD . 118 . HD# 1 1
458 1 1 1 1 26 VAL QG . 26 . HG* 1 1
458 1 2 1 1 118 PRO QG . 118 . HG# 1 1
459 1 1 1 1 26 VAL QG . 26 . HG* 1 1
459 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
460 1 1 1 1 26 VAL QG . 26 . HG* 1 1
460 1 2 1 1 123 THR H . 123 . HN 1 1
461 1 1 1 1 26 VAL QG . 26 . HG* 1 1
461 1 2 1 1 123 THR HA . 123 . HA 1 1
462 1 1 1 1 26 VAL QG . 26 . HG* 1 1
462 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
463 1 1 1 1 26 VAL QG . 26 . HG* 1 1
463 1 2 1 1 125 THR H . 125 . HN 1 1
464 1 1 1 1 26 VAL QG . 26 . HG* 1 1
464 1 2 1 1 126 PHE H . 126 . HN 1 1
465 1 1 1 1 26 VAL QG . 26 . HG* 1 1
465 1 2 1 1 126 PHE QB . 126 . HB# 1 1
466 1 1 1 1 26 VAL QG . 26 . HG* 1 1
466 1 2 1 1 126 PHE QD . 126 . HD# 1 1
467 1 1 1 1 26 VAL QG . 26 . HG* 1 1
467 1 2 1 1 126 PHE QE . 126 . HE# 1 1
468 1 1 1 1 26 VAL QG . 26 . HG* 1 1
468 1 2 1 1 127 LEU H . 127 . HN 1 1
469 1 1 1 1 27 GLN H . 27 . HN 1 1
469 1 2 1 1 27 GLN QB . 27 . HB# 1 1
470 1 1 1 1 27 GLN H . 27 . HN 1 1
470 1 2 1 1 27 GLN QG . 27 . HG# 1 1
471 1 1 1 1 27 GLN H . 27 . HN 1 1
471 1 2 1 1 28 GLY H . 28 . HN 1 1
472 1 1 1 1 27 GLN H . 27 . HN 1 1
472 1 2 1 1 40 LEU QD . 40 . HD* 1 1
473 1 1 1 1 27 GLN H . 27 . HN 1 1
473 1 2 1 1 41 LEU H . 41 . HN 1 1
474 1 1 1 1 27 GLN H . 27 . HN 1 1
474 1 2 1 1 41 LEU QD . 41 . HD* 1 1
475 1 1 1 1 27 GLN H . 27 . HN 1 1
475 1 2 1 1 118 PRO QG . 118 . HG# 1 1
476 1 1 1 1 27 GLN H . 27 . HN 1 1
476 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
477 1 1 1 1 27 GLN QB . 27 . HB# 1 1
477 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
478 1 1 1 1 27 GLN QB . 27 . HB# 1 1
478 1 2 1 1 28 GLY H . 28 . HN 1 1
479 1 1 1 1 27 GLN QB . 27 . HB# 1 1
479 1 2 1 1 40 LEU QD . 40 . HD* 1 1
480 1 1 1 1 27 GLN QB . 27 . HB# 1 1
480 1 2 1 1 41 LEU H . 41 . HN 1 1
481 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
481 1 2 1 1 28 GLY H . 28 . HN 1 1
482 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
482 1 2 1 1 28 GLY QA . 28 . HA# 1 1
483 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
483 1 2 1 1 39 ARG H . 39 . HN 1 1
484 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
484 1 2 1 1 40 LEU HA . 40 . HA 1 1
485 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
485 1 2 1 1 40 LEU QB . 40 . HB# 1 1
486 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
486 1 2 1 1 40 LEU QD . 40 . HD* 1 1
487 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
487 1 2 1 1 28 GLY H . 28 . HN 1 1
488 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
488 1 2 1 1 38 SER QB . 38 . HB# 1 1
489 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
489 1 2 1 1 39 ARG H . 39 . HN 1 1
490 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
490 1 2 1 1 40 LEU HA . 40 . HA 1 1
491 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
491 1 2 1 1 40 LEU QD . 40 . HD* 1 1
492 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
492 1 2 1 1 64 ARG HA . 64 . HA 1 1
493 1 1 1 1 27 GLN QG . 27 . HG# 1 1
493 1 2 1 1 28 GLY H . 28 . HN 1 1
494 1 1 1 1 27 GLN QG . 27 . HG# 1 1
494 1 2 1 1 39 ARG H . 39 . HN 1 1
495 1 1 1 1 27 GLN QG . 27 . HG# 1 1
495 1 2 1 1 40 LEU QD . 40 . HD* 1 1
496 1 1 1 1 28 GLY H . 28 . HN 1 1
496 1 2 1 1 29 VAL H . 29 . HN 1 1
497 1 1 1 1 28 GLY H . 28 . HN 1 1
497 1 2 1 1 29 VAL QG . 29 . HG* 1 1
498 1 1 1 1 28 GLY H . 28 . HN 1 1
498 1 2 1 1 39 ARG H . 39 . HN 1 1
499 1 1 1 1 28 GLY H . 28 . HN 1 1
499 1 2 1 1 39 ARG HA . 39 . HA 1 1
500 1 1 1 1 28 GLY H . 28 . HN 1 1
500 1 2 1 1 40 LEU H . 40 . HN 1 1
501 1 1 1 1 28 GLY H . 28 . HN 1 1
501 1 2 1 1 40 LEU HA . 40 . HA 1 1
502 1 1 1 1 28 GLY H . 28 . HN 1 1
502 1 2 1 1 40 LEU QB . 40 . HB# 1 1
503 1 1 1 1 28 GLY H . 28 . HN 1 1
503 1 2 1 1 40 LEU QD . 40 . HD* 1 1
504 1 1 1 1 28 GLY H . 28 . HN 1 1
504 1 2 1 1 41 LEU H . 41 . HN 1 1
505 1 1 1 1 28 GLY H . 28 . HN 1 1
505 1 2 1 1 41 LEU QD . 41 . HD* 1 1
506 1 1 1 1 28 GLY H . 28 . HN 1 1
506 1 2 1 1 41 LEU HG . 41 . HG 1 1
507 1 1 1 1 28 GLY H . 28 . HN 1 1
507 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
508 1 1 1 1 28 GLY H . 28 . HN 1 1
508 1 2 1 1 115 PHE QB . 115 . HB# 1 1
509 1 1 1 1 28 GLY H . 28 . HN 1 1
509 1 2 1 1 115 PHE QE . 115 . HE# 1 1
510 1 1 1 1 28 GLY H . 28 . HN 1 1
510 1 2 1 1 117 LEU HA . 117 . HA 1 1
511 1 1 1 1 28 GLY H . 28 . HN 1 1
511 1 2 1 1 117 LEU QD . 117 . HD* 1 1
512 1 1 1 1 28 GLY QA . 28 . HA# 1 1
512 1 2 1 1 39 ARG H . 39 . HN 1 1
513 1 1 1 1 28 GLY QA . 28 . HA# 1 1
513 1 2 1 1 41 LEU QD . 41 . HD* 1 1
514 1 1 1 1 28 GLY QA . 28 . HA# 1 1
514 1 2 1 1 116 GLN H . 116 . HN 1 1
515 1 1 1 1 28 GLY QA . 28 . HA# 1 1
515 1 2 1 1 117 LEU H . 117 . HN 1 1
516 1 1 1 1 28 GLY QA . 28 . HA# 1 1
516 1 2 1 1 117 LEU QD . 117 . HD* 1 1
517 1 1 1 1 29 VAL H . 29 . HN 1 1
517 1 2 1 1 30 LEU H . 30 . HN 1 1
518 1 1 1 1 29 VAL H . 29 . HN 1 1
518 1 2 1 1 30 LEU HA . 30 . HA 1 1
519 1 1 1 1 29 VAL H . 29 . HN 1 1
519 1 2 1 1 38 SER QB . 38 . HB# 1 1
520 1 1 1 1 29 VAL H . 29 . HN 1 1
520 1 2 1 1 39 ARG H . 39 . HN 1 1
521 1 1 1 1 29 VAL H . 29 . HN 1 1
521 1 2 1 1 41 LEU QD . 41 . HD* 1 1
522 1 1 1 1 29 VAL H . 29 . HN 1 1
522 1 2 1 1 115 PHE HA . 115 . HA 1 1
523 1 1 1 1 29 VAL H . 29 . HN 1 1
523 1 2 1 1 115 PHE QB . 115 . HB# 1 1
524 1 1 1 1 29 VAL H . 29 . HN 1 1
524 1 2 1 1 115 PHE QD . 115 . HD# 1 1
525 1 1 1 1 29 VAL H . 29 . HN 1 1
525 1 2 1 1 116 GLN H . 116 . HN 1 1
526 1 1 1 1 29 VAL H . 29 . HN 1 1
526 1 2 1 1 116 GLN HA . 116 . HA 1 1
527 1 1 1 1 29 VAL H . 29 . HN 1 1
527 1 2 1 1 116 GLN QB . 116 . HB# 1 1
528 1 1 1 1 29 VAL H . 29 . HN 1 1
528 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
529 1 1 1 1 29 VAL H . 29 . HN 1 1
529 1 2 1 1 116 GLN QG . 116 . HG# 1 1
530 1 1 1 1 29 VAL H . 29 . HN 1 1
530 1 2 1 1 117 LEU H . 117 . HN 1 1
531 1 1 1 1 29 VAL H . 29 . HN 1 1
531 1 2 1 1 117 LEU HA . 117 . HA 1 1
532 1 1 1 1 29 VAL H . 29 . HN 1 1
532 1 2 1 1 117 LEU QD . 117 . HD* 1 1
533 1 1 1 1 29 VAL HA . 29 . HA 1 1
533 1 2 1 1 39 ARG H . 39 . HN 1 1
534 1 1 1 1 29 VAL HB . 29 . HB 1 1
534 1 2 1 1 30 LEU H . 30 . HN 1 1
535 1 1 1 1 29 VAL HB . 29 . HB 1 1
535 1 2 1 1 116 GLN H . 116 . HN 1 1
536 1 1 1 1 29 VAL QG . 29 . HG* 1 1
536 1 2 1 1 30 LEU H . 30 . HN 1 1
537 1 1 1 1 29 VAL QG . 29 . HG* 1 1
537 1 2 1 1 36 ARG QB . 36 . HB# 1 1
538 1 1 1 1 29 VAL QG . 29 . HG* 1 1
538 1 2 1 1 36 ARG QD . 36 . HD# 1 1
539 1 1 1 1 29 VAL QG . 29 . HG* 1 1
539 1 2 1 1 37 GLN H . 37 . HN 1 1
540 1 1 1 1 29 VAL QG . 29 . HG* 1 1
540 1 2 1 1 38 SER H . 38 . HN 1 1
541 1 1 1 1 29 VAL QG . 29 . HG* 1 1
541 1 2 1 1 39 ARG H . 39 . HN 1 1
542 1 1 1 1 29 VAL QG . 29 . HG* 1 1
542 1 2 1 1 116 GLN H . 116 . HN 1 1
543 1 1 1 1 29 VAL QG . 29 . HG* 1 1
543 1 2 1 1 116 GLN QB . 116 . HB# 1 1
544 1 1 1 1 29 VAL QG . 29 . HG* 1 1
544 1 2 1 1 116 GLN QG . 116 . HG# 1 1
545 1 1 1 1 30 LEU H . 30 . HN 1 1
545 1 2 1 1 30 LEU QD . 30 . HD* 1 1
546 1 1 1 1 30 LEU H . 30 . HN 1 1
546 1 2 1 1 31 CYS H . 31 . HN 1 1
547 1 1 1 1 30 LEU H . 30 . HN 1 1
547 1 2 1 1 36 ARG QD . 36 . HD# 1 1
548 1 1 1 1 30 LEU H . 30 . HN 1 1
548 1 2 1 1 37 GLN H . 37 . HN 1 1
549 1 1 1 1 30 LEU H . 30 . HN 1 1
549 1 2 1 1 37 GLN QB . 37 . HB# 1 1
550 1 1 1 1 30 LEU H . 30 . HN 1 1
550 1 2 1 1 37 GLN QG . 37 . HG# 1 1
551 1 1 1 1 30 LEU H . 30 . HN 1 1
551 1 2 1 1 38 SER H . 38 . HN 1 1
552 1 1 1 1 30 LEU H . 30 . HN 1 1
552 1 2 1 1 38 SER HA . 38 . HA 1 1
553 1 1 1 1 30 LEU H . 30 . HN 1 1
553 1 2 1 1 38 SER QB . 38 . HB# 1 1
554 1 1 1 1 30 LEU H . 30 . HN 1 1
554 1 2 1 1 39 ARG H . 39 . HN 1 1
555 1 1 1 1 30 LEU H . 30 . HN 1 1
555 1 2 1 1 115 PHE HA . 115 . HA 1 1
556 1 1 1 1 30 LEU H . 30 . HN 1 1
556 1 2 1 1 115 PHE QB . 115 . HB# 1 1
557 1 1 1 1 30 LEU H . 30 . HN 1 1
557 1 2 1 1 115 PHE QD . 115 . HD# 1 1
558 1 1 1 1 30 LEU H . 30 . HN 1 1
558 1 2 1 1 115 PHE QE . 115 . HE# 1 1
559 1 1 1 1 30 LEU H . 30 . HN 1 1
559 1 2 1 1 116 GLN H . 116 . HN 1 1
560 1 1 1 1 30 LEU HA . 30 . HA 1 1
560 1 2 1 1 32 LYS H . 32 . HN 1 1
561 1 1 1 1 30 LEU HA . 30 . HA 1 1
561 1 2 1 1 115 PHE H . 115 . HN 1 1
562 1 1 1 1 30 LEU HA . 30 . HA 1 1
562 1 2 1 1 116 GLN H . 116 . HN 1 1
563 1 1 1 1 30 LEU QB . 30 . HB# 1 1
563 1 2 1 1 31 CYS H . 31 . HN 1 1
564 1 1 1 1 30 LEU QB . 30 . HB# 1 1
564 1 2 1 1 32 LYS H . 32 . HN 1 1
565 1 1 1 1 30 LEU QB . 30 . HB# 1 1
565 1 2 1 1 37 GLN H . 37 . HN 1 1
566 1 1 1 1 30 LEU QB . 30 . HB# 1 1
566 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
567 1 1 1 1 30 LEU QB . 30 . HB# 1 1
567 1 2 1 1 38 SER H . 38 . HN 1 1
568 1 1 1 1 30 LEU QB . 30 . HB# 1 1
568 1 2 1 1 113 LEU QD . 113 . HD* 1 1
569 1 1 1 1 30 LEU QB . 30 . HB# 1 1
569 1 2 1 1 115 PHE HA . 115 . HA 1 1
570 1 1 1 1 30 LEU QB . 30 . HB# 1 1
570 1 2 1 1 115 PHE QD . 115 . HD# 1 1
571 1 1 1 1 30 LEU QB . 30 . HB# 1 1
571 1 2 1 1 115 PHE QE . 115 . HE# 1 1
572 1 1 1 1 30 LEU QD . 30 . HD* 1 1
572 1 2 1 1 31 CYS H . 31 . HN 1 1
573 1 1 1 1 30 LEU QD . 30 . HD* 1 1
573 1 2 1 1 31 CYS QB . 31 . HB# 1 1
574 1 1 1 1 30 LEU QD . 30 . HD* 1 1
574 1 2 1 1 32 LYS H . 32 . HN 1 1
575 1 1 1 1 30 LEU QD . 30 . HD* 1 1
575 1 2 1 1 32 LYS QB . 32 . HB# 1 1
576 1 1 1 1 30 LEU QD . 30 . HD* 1 1
576 1 2 1 1 32 LYS QD . 32 . HD# 1 1
577 1 1 1 1 30 LEU QD . 30 . HD* 1 1
577 1 2 1 1 32 LYS QE . 32 . HE# 1 1
578 1 1 1 1 30 LEU QD . 30 . HD* 1 1
578 1 2 1 1 33 GLY H . 33 . HN 1 1
579 1 1 1 1 30 LEU QD . 30 . HD* 1 1
579 1 2 1 1 37 GLN H . 37 . HN 1 1
580 1 1 1 1 30 LEU QD . 30 . HD* 1 1
580 1 2 1 1 37 GLN QB . 37 . HB# 1 1
581 1 1 1 1 30 LEU QD . 30 . HD* 1 1
581 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
582 1 1 1 1 30 LEU QD . 30 . HD* 1 1
582 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
583 1 1 1 1 30 LEU QD . 30 . HD* 1 1
583 1 2 1 1 37 GLN QG . 37 . HG# 1 1
584 1 1 1 1 30 LEU QD . 30 . HD* 1 1
584 1 2 1 1 39 ARG H . 39 . HN 1 1
585 1 1 1 1 30 LEU QD . 30 . HD* 1 1
585 1 2 1 1 106 LEU H . 106 . HN 1 1
586 1 1 1 1 30 LEU QD . 30 . HD* 1 1
586 1 2 1 1 113 LEU H . 113 . HN 1 1
587 1 1 1 1 30 LEU QD . 30 . HD* 1 1
587 1 2 1 1 113 LEU QB . 113 . HB# 1 1
588 1 1 1 1 30 LEU QD . 30 . HD* 1 1
588 1 2 1 1 113 LEU QD . 113 . HD* 1 1
589 1 1 1 1 30 LEU QD . 30 . HD* 1 1
589 1 2 1 1 113 LEU HG . 113 . HG 1 1
590 1 1 1 1 30 LEU QD . 30 . HD* 1 1
590 1 2 1 1 114 VAL H . 114 . HN 1 1
591 1 1 1 1 30 LEU QD . 30 . HD* 1 1
591 1 2 1 1 114 VAL HB . 114 . HB 1 1
592 1 1 1 1 30 LEU QD . 30 . HD* 1 1
592 1 2 1 1 115 PHE H . 115 . HN 1 1
593 1 1 1 1 30 LEU QD . 30 . HD* 1 1
593 1 2 1 1 115 PHE HA . 115 . HA 1 1
594 1 1 1 1 30 LEU QD . 30 . HD* 1 1
594 1 2 1 1 115 PHE QD . 115 . HD# 1 1
595 1 1 1 1 30 LEU QD . 30 . HD* 1 1
595 1 2 1 1 115 PHE QE . 115 . HE# 1 1
596 1 1 1 1 30 LEU QD . 30 . HD* 1 1
596 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
597 1 1 1 1 30 LEU QD . 30 . HD* 1 1
597 1 2 1 1 116 GLN H . 116 . HN 1 1
598 1 1 1 1 30 LEU HG . 30 . HG 1 1
598 1 2 1 1 31 CYS H . 31 . HN 1 1
599 1 1 1 1 30 LEU HG . 30 . HG 1 1
599 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
600 1 1 1 1 30 LEU HG . 30 . HG 1 1
600 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
601 1 1 1 1 31 CYS H . 31 . HN 1 1
601 1 2 1 1 32 LYS H . 32 . HN 1 1
602 1 1 1 1 31 CYS H . 31 . HN 1 1
602 1 2 1 1 114 VAL H . 114 . HN 1 1
603 1 1 1 1 31 CYS H . 31 . HN 1 1
603 1 2 1 1 114 VAL HB . 114 . HB 1 1
604 1 1 1 1 31 CYS H . 31 . HN 1 1
604 1 2 1 1 114 VAL QG . 114 . HG* 1 1
605 1 1 1 1 31 CYS H . 31 . HN 1 1
605 1 2 1 1 115 PHE HA . 115 . HA 1 1
606 1 1 1 1 31 CYS HA . 31 . HA 1 1
606 1 2 1 1 32 LYS H . 32 . HN 1 1
607 1 1 1 1 31 CYS QB . 31 . HB# 1 1
607 1 2 1 1 114 VAL HB . 114 . HB 1 1
608 1 1 1 1 31 CYS QB . 31 . HB# 1 1
608 1 2 1 1 114 VAL QG . 114 . HG* 1 1
609 1 1 1 1 32 LYS H . 32 . HN 1 1
609 1 2 1 1 32 LYS QE . 32 . HE# 1 1
610 1 1 1 1 32 LYS H . 32 . HN 1 1
610 1 2 1 1 32 LYS QG . 32 . HG# 1 1
611 1 1 1 1 32 LYS H . 32 . HN 1 1
611 1 2 1 1 33 GLY H . 33 . HN 1 1
612 1 1 1 1 32 LYS H . 32 . HN 1 1
612 1 2 1 1 35 SER H . 35 . HN 1 1
613 1 1 1 1 32 LYS H . 32 . HN 1 1
613 1 2 1 1 35 SER QB . 35 . HB# 1 1
614 1 1 1 1 32 LYS H . 32 . HN 1 1
614 1 2 1 1 36 ARG HA . 36 . HA 1 1
615 1 1 1 1 32 LYS H . 32 . HN 1 1
615 1 2 1 1 36 ARG QD . 36 . HD# 1 1
616 1 1 1 1 32 LYS H . 32 . HN 1 1
616 1 2 1 1 37 GLN H . 37 . HN 1 1
617 1 1 1 1 32 LYS H . 32 . HN 1 1
617 1 2 1 1 37 GLN QG . 37 . HG# 1 1
618 1 1 1 1 32 LYS HA . 32 . HA 1 1
618 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
619 1 1 1 1 32 LYS HA . 32 . HA 1 1
619 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
620 1 1 1 1 32 LYS QB . 32 . HB# 1 1
620 1 2 1 1 32 LYS QE . 32 . HE# 1 1
621 1 1 1 1 32 LYS QB . 32 . HB# 1 1
621 1 2 1 1 35 SER H . 35 . HN 1 1
622 1 1 1 1 32 LYS QB . 32 . HB# 1 1
622 1 2 1 1 35 SER QB . 35 . HB# 1 1
623 1 1 1 1 32 LYS QB . 32 . HB# 1 1
623 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
624 1 1 1 1 32 LYS QB . 32 . HB# 1 1
624 1 2 1 1 113 LEU QD . 113 . HD* 1 1
625 1 1 1 1 32 LYS QD . 32 . HD# 1 1
625 1 2 1 1 35 SER H . 35 . HN 1 1
626 1 1 1 1 32 LYS QD . 32 . HD# 1 1
626 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
627 1 1 1 1 32 LYS QD . 32 . HD# 1 1
627 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
628 1 1 1 1 32 LYS QD . 32 . HD# 1 1
628 1 2 1 1 113 LEU QD . 113 . HD* 1 1
629 1 1 1 1 32 LYS QE . 32 . HE# 1 1
629 1 2 1 1 35 SER QB . 35 . HB# 1 1
630 1 1 1 1 32 LYS QE . 32 . HE# 1 1
630 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
631 1 1 1 1 32 LYS QE . 32 . HE# 1 1
631 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
632 1 1 1 1 32 LYS QE . 32 . HE# 1 1
632 1 2 1 1 113 LEU QD . 113 . HD* 1 1
633 1 1 1 1 32 LYS QG . 32 . HG# 1 1
633 1 2 1 1 35 SER QB . 35 . HB# 1 1
634 1 1 1 1 32 LYS QG . 32 . HG# 1 1
634 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
635 1 1 1 1 32 LYS QG . 32 . HG# 1 1
635 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
636 1 1 1 1 33 GLY QA . 33 . HA# 1 1
636 1 2 1 1 35 SER H . 35 . HN 1 1
637 1 1 1 1 34 ASP H . 34 . HN 1 1
637 1 2 1 1 35 SER H . 35 . HN 1 1
638 1 1 1 1 34 ASP QB . 34 . HB# 1 1
638 1 2 1 1 35 SER H . 35 . HN 1 1
639 1 1 1 1 35 SER H . 35 . HN 1 1
639 1 2 1 1 35 SER QB . 35 . HB# 1 1
640 1 1 1 1 35 SER H . 35 . HN 1 1
640 1 2 1 1 36 ARG H . 36 . HN 1 1
641 1 1 1 1 35 SER H . 35 . HN 1 1
641 1 2 1 1 36 ARG HA . 36 . HA 1 1
642 1 1 1 1 35 SER H . 35 . HN 1 1
642 1 2 1 1 36 ARG QD . 36 . HD# 1 1
643 1 1 1 1 35 SER HA . 35 . HA 1 1
643 1 2 1 1 36 ARG H . 36 . HN 1 1
644 1 1 1 1 35 SER QB . 35 . HB# 1 1
644 1 2 1 1 36 ARG H . 36 . HN 1 1
645 1 1 1 1 35 SER QB . 35 . HB# 1 1
645 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
646 1 1 1 1 35 SER QB . 35 . HB# 1 1
646 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
647 1 1 1 1 36 ARG H . 36 . HN 1 1
647 1 2 1 1 36 ARG QD . 36 . HD# 1 1
648 1 1 1 1 36 ARG H . 36 . HN 1 1
648 1 2 1 1 37 GLN QG . 37 . HG# 1 1
649 1 1 1 1 36 ARG HA . 36 . HA 1 1
649 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
650 1 1 1 1 36 ARG HA . 36 . HA 1 1
650 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
651 1 1 1 1 36 ARG QB . 36 . HB# 1 1
651 1 2 1 1 37 GLN H . 37 . HN 1 1
652 1 1 1 1 36 ARG QD . 36 . HD# 1 1
652 1 2 1 1 37 GLN H . 37 . HN 1 1
653 1 1 1 1 37 GLN H . 37 . HN 1 1
653 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
654 1 1 1 1 37 GLN H . 37 . HN 1 1
654 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
655 1 1 1 1 37 GLN H . 37 . HN 1 1
655 1 2 1 1 37 GLN QG . 37 . HG# 1 1
656 1 1 1 1 37 GLN H . 37 . HN 1 1
656 1 2 1 1 38 SER H . 38 . HN 1 1
657 1 1 1 1 37 GLN QB . 37 . HB# 1 1
657 1 2 1 1 38 SER H . 38 . HN 1 1
658 1 1 1 1 37 GLN QB . 37 . HB# 1 1
658 1 2 1 1 39 ARG H . 39 . HN 1 1
659 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1
659 1 2 1 1 113 LEU QD . 113 . HD* 1 1
660 1 1 1 1 37 GLN QG . 37 . HG# 1 1
660 1 2 1 1 38 SER H . 38 . HN 1 1
661 1 1 1 1 38 SER H . 38 . HN 1 1
661 1 2 1 1 39 ARG H . 39 . HN 1 1
662 1 1 1 1 38 SER QB . 38 . HB# 1 1
662 1 2 1 1 39 ARG H . 39 . HN 1 1
663 1 1 1 1 39 ARG H . 39 . HN 1 1
663 1 2 1 1 39 ARG QG . 39 . HG# 1 1
664 1 1 1 1 39 ARG H . 39 . HN 1 1
664 1 2 1 1 40 LEU H . 40 . HN 1 1
665 1 1 1 1 39 ARG H . 39 . HN 1 1
665 1 2 1 1 41 LEU QD . 41 . HD* 1 1
666 1 1 1 1 39 ARG H . 39 . HN 1 1
666 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
667 1 1 1 1 39 ARG H . 39 . HN 1 1
667 1 2 1 1 115 PHE QD . 115 . HD# 1 1
668 1 1 1 1 39 ARG H . 39 . HN 1 1
668 1 2 1 1 115 PHE QE . 115 . HE# 1 1
669 1 1 1 1 39 ARG H . 39 . HN 1 1
669 1 2 1 1 117 LEU QD . 117 . HD* 1 1
670 1 1 1 1 39 ARG HA . 39 . HA 1 1
670 1 2 1 1 40 LEU QB . 40 . HB# 1 1
671 1 1 1 1 39 ARG HA . 39 . HA 1 1
671 1 2 1 1 59 LEU QD . 59 . HD* 1 1
672 1 1 1 1 39 ARG HA . 39 . HA 1 1
672 1 2 1 1 62 HIS H . 62 . HN 1 1
673 1 1 1 1 39 ARG HA . 39 . HA 1 1
673 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
674 1 1 1 1 39 ARG QB . 39 . HB# 1 1
674 1 2 1 1 40 LEU H . 40 . HN 1 1
675 1 1 1 1 39 ARG QB . 39 . HB# 1 1
675 1 2 1 1 41 LEU H . 41 . HN 1 1
676 1 1 1 1 39 ARG QB . 39 . HB# 1 1
676 1 2 1 1 115 PHE QE . 115 . HE# 1 1
677 1 1 1 1 40 LEU H . 40 . HN 1 1
677 1 2 1 1 40 LEU HG . 40 . HG 1 1
678 1 1 1 1 40 LEU H . 40 . HN 1 1
678 1 2 1 1 41 LEU H . 41 . HN 1 1
679 1 1 1 1 40 LEU H . 40 . HN 1 1
679 1 2 1 1 59 LEU QD . 59 . HD* 1 1
680 1 1 1 1 40 LEU H . 40 . HN 1 1
680 1 2 1 1 60 TYR H . 60 . HN 1 1
681 1 1 1 1 40 LEU H . 40 . HN 1 1
681 1 2 1 1 60 TYR QB . 60 . HB# 1 1
682 1 1 1 1 40 LEU H . 40 . HN 1 1
682 1 2 1 1 61 THR H . 61 . HN 1 1
683 1 1 1 1 40 LEU H . 40 . HN 1 1
683 1 2 1 1 61 THR HA . 61 . HA 1 1
684 1 1 1 1 40 LEU H . 40 . HN 1 1
684 1 2 1 1 61 THR HB . 61 . HB 1 1
685 1 1 1 1 40 LEU H . 40 . HN 1 1
685 1 2 1 1 62 HIS H . 62 . HN 1 1
686 1 1 1 1 40 LEU H . 40 . HN 1 1
686 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
687 1 1 1 1 40 LEU QB . 40 . HB# 1 1
687 1 2 1 1 41 LEU H . 41 . HN 1 1
688 1 1 1 1 40 LEU QB . 40 . HB# 1 1
688 1 2 1 1 60 TYR H . 60 . HN 1 1
689 1 1 1 1 40 LEU QB . 40 . HB# 1 1
689 1 2 1 1 60 TYR HA . 60 . HA 1 1
690 1 1 1 1 40 LEU QB . 40 . HB# 1 1
690 1 2 1 1 60 TYR QB . 60 . HB# 1 1
691 1 1 1 1 40 LEU QB . 40 . HB# 1 1
691 1 2 1 1 60 TYR QD . 60 . HD# 1 1
692 1 1 1 1 40 LEU QB . 40 . HB# 1 1
692 1 2 1 1 61 THR H . 61 . HN 1 1
693 1 1 1 1 40 LEU QB . 40 . HB# 1 1
693 1 2 1 1 62 HIS HA . 62 . HA 1 1
694 1 1 1 1 40 LEU QB . 40 . HB# 1 1
694 1 2 1 1 62 HIS QB . 62 . HB# 1 1
695 1 1 1 1 40 LEU QB . 40 . HB# 1 1
695 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
696 1 1 1 1 40 LEU QB . 40 . HB# 1 1
696 1 2 1 1 73 SER H . 73 . HN 1 1
697 1 1 1 1 40 LEU QD . 40 . HD* 1 1
697 1 2 1 1 41 LEU H . 41 . HN 1 1
698 1 1 1 1 40 LEU QD . 40 . HD* 1 1
698 1 2 1 1 60 TYR H . 60 . HN 1 1
699 1 1 1 1 40 LEU QD . 40 . HD* 1 1
699 1 2 1 1 60 TYR QB . 60 . HB# 1 1
700 1 1 1 1 40 LEU QD . 40 . HD* 1 1
700 1 2 1 1 60 TYR QD . 60 . HD# 1 1
701 1 1 1 1 40 LEU QD . 40 . HD* 1 1
701 1 2 1 1 62 HIS H . 62 . HN 1 1
702 1 1 1 1 40 LEU QD . 40 . HD* 1 1
702 1 2 1 1 62 HIS QB . 62 . HB# 1 1
703 1 1 1 1 40 LEU QD . 40 . HD* 1 1
703 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
704 1 1 1 1 40 LEU QD . 40 . HD* 1 1
704 1 2 1 1 72 VAL HB . 72 . HB 1 1
705 1 1 1 1 40 LEU QD . 40 . HD* 1 1
705 1 2 1 1 72 VAL QG . 72 . HG* 1 1
706 1 1 1 1 40 LEU HG . 40 . HG 1 1
706 1 2 1 1 41 LEU H . 41 . HN 1 1
707 1 1 1 1 40 LEU HG . 40 . HG 1 1
707 1 2 1 1 60 TYR QB . 60 . HB# 1 1
708 1 1 1 1 40 LEU HG . 40 . HG 1 1
708 1 2 1 1 60 TYR QD . 60 . HD# 1 1
709 1 1 1 1 40 LEU HG . 40 . HG 1 1
709 1 2 1 1 62 HIS QB . 62 . HB# 1 1
710 1 1 1 1 40 LEU HG . 40 . HG 1 1
710 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
711 1 1 1 1 41 LEU H . 41 . HN 1 1
711 1 2 1 1 41 LEU QD . 41 . HD* 1 1
712 1 1 1 1 41 LEU H . 41 . HN 1 1
712 1 2 1 1 41 LEU HG . 41 . HG 1 1
713 1 1 1 1 41 LEU H . 41 . HN 1 1
713 1 2 1 1 42 GLY H . 42 . HN 1 1
714 1 1 1 1 41 LEU H . 41 . HN 1 1
714 1 2 1 1 59 LEU QD . 59 . HD* 1 1
715 1 1 1 1 41 LEU H . 41 . HN 1 1
715 1 2 1 1 60 TYR H . 60 . HN 1 1
716 1 1 1 1 41 LEU H . 41 . HN 1 1
716 1 2 1 1 60 TYR QB . 60 . HB# 1 1
717 1 1 1 1 41 LEU H . 41 . HN 1 1
717 1 2 1 1 60 TYR QD . 60 . HD# 1 1
718 1 1 1 1 41 LEU H . 41 . HN 1 1
718 1 2 1 1 115 PHE QD . 115 . HD# 1 1
719 1 1 1 1 41 LEU H . 41 . HN 1 1
719 1 2 1 1 117 LEU QD . 117 . HD* 1 1
720 1 1 1 1 41 LEU HA . 41 . HA 1 1
720 1 2 1 1 60 TYR H . 60 . HN 1 1
721 1 1 1 1 41 LEU QB . 41 . HB# 1 1
721 1 2 1 1 42 GLY H . 42 . HN 1 1
722 1 1 1 1 41 LEU QB . 41 . HB# 1 1
722 1 2 1 1 59 LEU QD . 59 . HD* 1 1
723 1 1 1 1 41 LEU QB . 41 . HB# 1 1
723 1 2 1 1 117 LEU QD . 117 . HD* 1 1
724 1 1 1 1 41 LEU QD . 41 . HD* 1 1
724 1 2 1 1 42 GLY H . 42 . HN 1 1
725 1 1 1 1 41 LEU QD . 41 . HD* 1 1
725 1 2 1 1 59 LEU QD . 59 . HD* 1 1
726 1 1 1 1 41 LEU QD . 41 . HD* 1 1
726 1 2 1 1 59 LEU HG . 59 . HG 1 1
727 1 1 1 1 41 LEU QD . 41 . HD* 1 1
727 1 2 1 1 60 TYR H . 60 . HN 1 1
728 1 1 1 1 41 LEU QD . 41 . HD* 1 1
728 1 2 1 1 104 VAL QG . 104 . HG* 1 1
729 1 1 1 1 41 LEU QD . 41 . HD* 1 1
729 1 2 1 1 115 PHE H . 115 . HN 1 1
730 1 1 1 1 41 LEU QD . 41 . HD* 1 1
730 1 2 1 1 115 PHE QB . 115 . HB# 1 1
731 1 1 1 1 41 LEU QD . 41 . HD* 1 1
731 1 2 1 1 115 PHE QD . 115 . HD# 1 1
732 1 1 1 1 41 LEU QD . 41 . HD* 1 1
732 1 2 1 1 115 PHE QE . 115 . HE# 1 1
733 1 1 1 1 41 LEU QD . 41 . HD* 1 1
733 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
734 1 1 1 1 41 LEU QD . 41 . HD* 1 1
734 1 2 1 1 117 LEU QB . 117 . HB# 1 1
735 1 1 1 1 41 LEU QD . 41 . HD* 1 1
735 1 2 1 1 117 LEU QD . 117 . HD* 1 1
736 1 1 1 1 41 LEU QD . 41 . HD* 1 1
736 1 2 1 1 117 LEU HG . 117 . HG 1 1
737 1 1 1 1 41 LEU QD . 41 . HD* 1 1
737 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
738 1 1 1 1 41 LEU HG . 41 . HG 1 1
738 1 2 1 1 59 LEU QD . 59 . HD* 1 1
739 1 1 1 1 41 LEU HG . 41 . HG 1 1
739 1 2 1 1 59 LEU HG . 59 . HG 1 1
740 1 1 1 1 41 LEU HG . 41 . HG 1 1
740 1 2 1 1 115 PHE QD . 115 . HD# 1 1
741 1 1 1 1 41 LEU HG . 41 . HG 1 1
741 1 2 1 1 115 PHE QE . 115 . HE# 1 1
742 1 1 1 1 41 LEU HG . 41 . HG 1 1
742 1 2 1 1 117 LEU QD . 117 . HD* 1 1
743 1 1 1 1 42 GLY H . 42 . HN 1 1
743 1 2 1 1 43 LEU H . 43 . HN 1 1
744 1 1 1 1 42 GLY H . 42 . HN 1 1
744 1 2 1 1 43 LEU QB . 43 . HB# 1 1
745 1 1 1 1 42 GLY H . 42 . HN 1 1
745 1 2 1 1 57 LEU HA . 57 . HA 1 1
746 1 1 1 1 42 GLY H . 42 . HN 1 1
746 1 2 1 1 57 LEU QB . 57 . HB# 1 1
747 1 1 1 1 42 GLY H . 42 . HN 1 1
747 1 2 1 1 57 LEU QD . 57 . HD* 1 1
748 1 1 1 1 42 GLY H . 42 . HN 1 1
748 1 2 1 1 57 LEU HG . 57 . HG 1 1
749 1 1 1 1 42 GLY H . 42 . HN 1 1
749 1 2 1 1 58 PHE H . 58 . HN 1 1
750 1 1 1 1 42 GLY H . 42 . HN 1 1
750 1 2 1 1 58 PHE QB . 58 . HB# 1 1
751 1 1 1 1 42 GLY H . 42 . HN 1 1
751 1 2 1 1 59 LEU HA . 59 . HA 1 1
752 1 1 1 1 42 GLY H . 42 . HN 1 1
752 1 2 1 1 59 LEU QB . 59 . HB# 1 1
753 1 1 1 1 42 GLY H . 42 . HN 1 1
753 1 2 1 1 59 LEU QD . 59 . HD* 1 1
754 1 1 1 1 42 GLY H . 42 . HN 1 1
754 1 2 1 1 60 TYR QB . 60 . HB# 1 1
755 1 1 1 1 42 GLY H . 42 . HN 1 1
755 1 2 1 1 60 TYR QD . 60 . HD# 1 1
756 1 1 1 1 42 GLY H . 42 . HN 1 1
756 1 2 1 1 60 TYR QE . 60 . HE# 1 1
757 1 1 1 1 42 GLY QA . 42 . HA# 1 1
757 1 2 1 1 58 PHE H . 58 . HN 1 1
758 1 1 1 1 43 LEU H . 43 . HN 1 1
758 1 2 1 1 43 LEU QD . 43 . HD* 1 1
759 1 1 1 1 43 LEU H . 43 . HN 1 1
759 1 2 1 1 43 LEU HG . 43 . HG 1 1
760 1 1 1 1 43 LEU H . 43 . HN 1 1
760 1 2 1 1 44 VAL H . 44 . HN 1 1
761 1 1 1 1 43 LEU H . 43 . HN 1 1
761 1 2 1 1 57 LEU HA . 57 . HA 1 1
762 1 1 1 1 43 LEU H . 43 . HN 1 1
762 1 2 1 1 58 PHE H . 58 . HN 1 1
763 1 1 1 1 43 LEU H . 43 . HN 1 1
763 1 2 1 1 126 PHE QE . 126 . HE# 1 1
764 1 1 1 1 43 LEU HA . 43 . HA 1 1
764 1 2 1 1 58 PHE H . 58 . HN 1 1
765 1 1 1 1 43 LEU QB . 43 . HB# 1 1
765 1 2 1 1 44 VAL H . 44 . HN 1 1
766 1 1 1 1 43 LEU QB . 43 . HB# 1 1
766 1 2 1 1 56 ALA H . 56 . HN 1 1
767 1 1 1 1 43 LEU QB . 43 . HB# 1 1
767 1 2 1 1 58 PHE H . 58 . HN 1 1
768 1 1 1 1 43 LEU QB . 43 . HB# 1 1
768 1 2 1 1 126 PHE QD . 126 . HD# 1 1
769 1 1 1 1 43 LEU QB . 43 . HB# 1 1
769 1 2 1 1 126 PHE QE . 126 . HE# 1 1
770 1 1 1 1 43 LEU QB . 43 . HB# 1 1
770 1 2 1 1 130 VAL QG . 130 . HG* 1 1
771 1 1 1 1 43 LEU QD . 43 . HD* 1 1
771 1 2 1 1 44 VAL H . 44 . HN 1 1
772 1 1 1 1 43 LEU QD . 43 . HD* 1 1
772 1 2 1 1 45 ARG H . 45 . HN 1 1
773 1 1 1 1 43 LEU QD . 43 . HD* 1 1
773 1 2 1 1 45 ARG QB . 45 . HB# 1 1
774 1 1 1 1 43 LEU QD . 43 . HD* 1 1
774 1 2 1 1 46 TYR H . 46 . HN 1 1
775 1 1 1 1 43 LEU QD . 43 . HD* 1 1
775 1 2 1 1 55 HIS HA . 55 . HA 1 1
776 1 1 1 1 43 LEU QD . 43 . HD* 1 1
776 1 2 1 1 55 HIS QB . 55 . HB# 1 1
777 1 1 1 1 43 LEU QD . 43 . HD* 1 1
777 1 2 1 1 55 HIS HD2 . 55 . HD2 1 1
778 1 1 1 1 43 LEU QD . 43 . HD* 1 1
778 1 2 1 1 56 ALA H . 56 . HN 1 1
779 1 1 1 1 43 LEU QD . 43 . HD* 1 1
779 1 2 1 1 58 PHE H . 58 . HN 1 1
780 1 1 1 1 43 LEU QD . 43 . HD* 1 1
780 1 2 1 1 80 LEU QD . 80 . HD* 1 1
781 1 1 1 1 43 LEU QD . 43 . HD* 1 1
781 1 2 1 1 126 PHE QD . 126 . HD# 1 1
782 1 1 1 1 43 LEU QD . 43 . HD* 1 1
782 1 2 1 1 126 PHE QE . 126 . HE# 1 1
783 1 1 1 1 43 LEU QD . 43 . HD* 1 1
783 1 2 1 1 129 GLU QB . 129 . HB# 1 1
784 1 1 1 1 43 LEU QD . 43 . HD* 1 1
784 1 2 1 1 129 GLU QG . 129 . HG# 1 1
785 1 1 1 1 43 LEU QD . 43 . HD* 1 1
785 1 2 1 1 130 VAL H . 130 . HN 1 1
786 1 1 1 1 43 LEU QD . 43 . HD* 1 1
786 1 2 1 1 130 VAL HA . 130 . HA 1 1
787 1 1 1 1 43 LEU QD . 43 . HD* 1 1
787 1 2 1 1 130 VAL HB . 130 . HB 1 1
788 1 1 1 1 43 LEU QD . 43 . HD* 1 1
788 1 2 1 1 130 VAL QG . 130 . HG* 1 1
789 1 1 1 1 43 LEU QD . 43 . HD* 1 1
789 1 2 1 1 133 ALA H . 133 . HN 1 1
790 1 1 1 1 43 LEU QD . 43 . HD* 1 1
790 1 2 1 1 133 ALA HA . 133 . HA 1 1
791 1 1 1 1 43 LEU QD . 43 . HD* 1 1
791 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
792 1 1 1 1 43 LEU HG . 43 . HG 1 1
792 1 2 1 1 55 HIS HD2 . 55 . HD2 1 1
793 1 1 1 1 43 LEU HG . 43 . HG 1 1
793 1 2 1 1 56 ALA H . 56 . HN 1 1
794 1 1 1 1 43 LEU HG . 43 . HG 1 1
794 1 2 1 1 126 PHE QD . 126 . HD# 1 1
795 1 1 1 1 43 LEU HG . 43 . HG 1 1
795 1 2 1 1 126 PHE QE . 126 . HE# 1 1
796 1 1 1 1 43 LEU HG . 43 . HG 1 1
796 1 2 1 1 130 VAL QG . 130 . HG* 1 1
797 1 1 1 1 44 VAL H . 44 . HN 1 1
797 1 2 1 1 45 ARG H . 45 . HN 1 1
798 1 1 1 1 44 VAL H . 44 . HN 1 1
798 1 2 1 1 55 HIS HA . 55 . HA 1 1
799 1 1 1 1 44 VAL H . 44 . HN 1 1
799 1 2 1 1 55 HIS QB . 55 . HB# 1 1
800 1 1 1 1 44 VAL H . 44 . HN 1 1
800 1 2 1 1 56 ALA H . 56 . HN 1 1
801 1 1 1 1 44 VAL H . 44 . HN 1 1
801 1 2 1 1 56 ALA MB . 56 . HB+ 1 1
802 1 1 1 1 44 VAL H . 44 . HN 1 1
802 1 2 1 1 57 LEU H . 57 . HN 1 1
803 1 1 1 1 44 VAL H . 44 . HN 1 1
803 1 2 1 1 57 LEU HA . 57 . HA 1 1
804 1 1 1 1 44 VAL H . 44 . HN 1 1
804 1 2 1 1 57 LEU QD . 57 . HD* 1 1
805 1 1 1 1 44 VAL H . 44 . HN 1 1
805 1 2 1 1 58 PHE H . 58 . HN 1 1
806 1 1 1 1 44 VAL H . 44 . HN 1 1
806 1 2 1 1 58 PHE QB . 58 . HB# 1 1
807 1 1 1 1 44 VAL H . 44 . HN 1 1
807 1 2 1 1 58 PHE QD . 58 . HD# 1 1
808 1 1 1 1 44 VAL H . 44 . HN 1 1
808 1 2 1 1 148 TRP HH2 . 148 . HH2 1 1
809 1 1 1 1 44 VAL HB . 44 . HB 1 1
809 1 2 1 1 45 ARG H . 45 . HN 1 1
810 1 1 1 1 44 VAL HB . 44 . HB 1 1
810 1 2 1 1 58 PHE QD . 58 . HD# 1 1
811 1 1 1 1 44 VAL HB . 44 . HB 1 1
811 1 2 1 1 58 PHE QE . 58 . HE# 1 1
812 1 1 1 1 44 VAL HB . 44 . HB 1 1
812 1 2 1 1 148 TRP HH2 . 148 . HH2 1 1
813 1 1 1 1 44 VAL QG . 44 . HG* 1 1
813 1 2 1 1 45 ARG H . 45 . HN 1 1
814 1 1 1 1 44 VAL QG . 44 . HG* 1 1
814 1 2 1 1 46 TYR H . 46 . HN 1 1
815 1 1 1 1 44 VAL QG . 44 . HG* 1 1
815 1 2 1 1 55 HIS HA . 55 . HA 1 1
816 1 1 1 1 44 VAL QG . 44 . HG* 1 1
816 1 2 1 1 56 ALA H . 56 . HN 1 1
817 1 1 1 1 44 VAL QG . 44 . HG* 1 1
817 1 2 1 1 58 PHE H . 58 . HN 1 1
818 1 1 1 1 44 VAL QG . 44 . HG* 1 1
818 1 2 1 1 58 PHE QB . 58 . HB# 1 1
819 1 1 1 1 44 VAL QG . 44 . HG* 1 1
819 1 2 1 1 58 PHE QD . 58 . HD# 1 1
820 1 1 1 1 44 VAL QG . 44 . HG* 1 1
820 1 2 1 1 58 PHE QE . 58 . HE# 1 1
821 1 1 1 1 44 VAL QG . 44 . HG* 1 1
821 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
822 1 1 1 1 44 VAL QG . 44 . HG* 1 1
822 1 2 1 1 60 TYR QE . 60 . HE# 1 1
823 1 1 1 1 44 VAL QG . 44 . HG* 1 1
823 1 2 1 1 148 TRP HE3 . 148 . HE3 1 1
824 1 1 1 1 44 VAL QG . 44 . HG* 1 1
824 1 2 1 1 148 TRP HH2 . 148 . HH2 1 1
825 1 1 1 1 44 VAL QG . 44 . HG* 1 1
825 1 2 1 1 148 TRP HZ3 . 148 . HZ3 1 1
826 1 1 1 1 45 ARG H . 45 . HN 1 1
826 1 2 1 1 46 TYR H . 46 . HN 1 1
827 1 1 1 1 45 ARG H . 45 . HN 1 1
827 1 2 1 1 55 HIS HA . 55 . HA 1 1
828 1 1 1 1 45 ARG H . 45 . HN 1 1
828 1 2 1 1 55 HIS HD2 . 55 . HD2 1 1
829 1 1 1 1 45 ARG HA . 45 . HA 1 1
829 1 2 1 1 56 ALA H . 56 . HN 1 1
830 1 1 1 1 45 ARG QB . 45 . HB# 1 1
830 1 2 1 1 46 TYR H . 46 . HN 1 1
831 1 1 1 1 45 ARG QB . 45 . HB# 1 1
831 1 2 1 1 55 HIS HA . 55 . HA 1 1
832 1 1 1 1 45 ARG QB . 45 . HB# 1 1
832 1 2 1 1 55 HIS HD2 . 55 . HD2 1 1
833 1 1 1 1 46 TYR H . 46 . HN 1 1
833 1 2 1 1 46 TYR QD . 46 . HD# 1 1
834 1 1 1 1 46 TYR H . 46 . HN 1 1
834 1 2 1 1 47 ARG H . 47 . HN 1 1
835 1 1 1 1 46 TYR H . 46 . HN 1 1
835 1 2 1 1 53 GLN HA . 53 . HA 1 1
836 1 1 1 1 46 TYR H . 46 . HN 1 1
836 1 2 1 1 54 GLU H . 54 . HN 1 1
837 1 1 1 1 46 TYR H . 46 . HN 1 1
837 1 2 1 1 55 HIS HA . 55 . HA 1 1
838 1 1 1 1 46 TYR H . 46 . HN 1 1
838 1 2 1 1 56 ALA H . 56 . HN 1 1
839 1 1 1 1 46 TYR H . 46 . HN 1 1
839 1 2 1 1 148 TRP HZ2 . 148 . HZ2 1 1
840 1 1 1 1 46 TYR QB . 46 . HB# 1 1
840 1 2 1 1 54 GLU H . 54 . HN 1 1
841 1 1 1 1 46 TYR QD . 46 . HD# 1 1
841 1 2 1 1 47 ARG H . 47 . HN 1 1
842 1 1 1 1 46 TYR QD . 46 . HD# 1 1
842 1 2 1 1 48 LEU QD . 48 . HD* 1 1
843 1 1 1 1 46 TYR QD . 46 . HD# 1 1
843 1 2 1 1 48 LEU HG . 48 . HG 1 1
844 1 1 1 1 46 TYR QD . 46 . HD# 1 1
844 1 2 1 1 54 GLU H . 54 . HN 1 1
845 1 1 1 1 46 TYR QE . 46 . HE# 1 1
845 1 2 1 1 47 ARG H . 47 . HN 1 1
846 1 1 1 1 46 TYR QE . 46 . HE# 1 1
846 1 2 1 1 48 LEU QD . 48 . HD* 1 1
847 1 1 1 1 46 TYR QE . 46 . HE# 1 1
847 1 2 1 1 48 LEU HG . 48 . HG 1 1
848 1 1 1 1 47 ARG H . 47 . HN 1 1
848 1 2 1 1 47 ARG QD . 47 . HD# 1 1
849 1 1 1 1 47 ARG H . 47 . HN 1 1
849 1 2 1 1 48 LEU H . 48 . HN 1 1
850 1 1 1 1 47 ARG H . 47 . HN 1 1
850 1 2 1 1 48 LEU QD . 48 . HD* 1 1
851 1 1 1 1 47 ARG H . 47 . HN 1 1
851 1 2 1 1 54 GLU H . 54 . HN 1 1
852 1 1 1 1 47 ARG HA . 47 . HA 1 1
852 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
853 1 1 1 1 47 ARG QD . 47 . HD# 1 1
853 1 2 1 1 48 LEU H . 48 . HN 1 1
854 1 1 1 1 47 ARG QD . 47 . HD# 1 1
854 1 2 1 1 49 GLU H . 49 . HN 1 1
855 1 1 1 1 47 ARG QD . 47 . HD# 1 1
855 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
856 1 1 1 1 47 ARG QD . 47 . HD# 1 1
856 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
857 1 1 1 1 47 ARG QG . 47 . HG# 1 1
857 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
858 1 1 1 1 47 ARG QG . 47 . HG# 1 1
858 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
859 1 1 1 1 48 LEU H . 48 . HN 1 1
859 1 2 1 1 48 LEU QD . 48 . HD* 1 1
860 1 1 1 1 48 LEU H . 48 . HN 1 1
860 1 2 1 1 48 LEU HG . 48 . HG 1 1
861 1 1 1 1 48 LEU H . 48 . HN 1 1
861 1 2 1 1 49 GLU H . 49 . HN 1 1
862 1 1 1 1 48 LEU H . 48 . HN 1 1
862 1 2 1 1 53 GLN H . 53 . HN 1 1
863 1 1 1 1 48 LEU H . 48 . HN 1 1
863 1 2 1 1 53 GLN HA . 53 . HA 1 1
864 1 1 1 1 48 LEU H . 48 . HN 1 1
864 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
865 1 1 1 1 48 LEU H . 48 . HN 1 1
865 1 2 1 1 53 GLN QG . 53 . HG# 1 1
866 1 1 1 1 48 LEU HA . 48 . HA 1 1
866 1 2 1 1 50 ASN H . 50 . HN 1 1
867 1 1 1 1 48 LEU QB . 48 . HB# 1 1
867 1 2 1 1 49 GLU H . 49 . HN 1 1
868 1 1 1 1 48 LEU QB . 48 . HB# 1 1
868 1 2 1 1 50 ASN H . 50 . HN 1 1
869 1 1 1 1 48 LEU QB . 48 . HB# 1 1
869 1 2 1 1 51 ASP H . 51 . HN 1 1
870 1 1 1 1 48 LEU QB . 48 . HB# 1 1
870 1 2 1 1 52 ALA H . 52 . HN 1 1
871 1 1 1 1 48 LEU QB . 48 . HB# 1 1
871 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
872 1 1 1 1 48 LEU QB . 48 . HB# 1 1
872 1 2 1 1 53 GLN H . 53 . HN 1 1
873 1 1 1 1 48 LEU QD . 48 . HD* 1 1
873 1 2 1 1 49 GLU H . 49 . HN 1 1
874 1 1 1 1 48 LEU QD . 48 . HD* 1 1
874 1 2 1 1 49 GLU QG . 49 . HG# 1 1
875 1 1 1 1 48 LEU QD . 48 . HD* 1 1
875 1 2 1 1 50 ASN H . 50 . HN 1 1
876 1 1 1 1 48 LEU QD . 48 . HD* 1 1
876 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
877 1 1 1 1 48 LEU QD . 48 . HD* 1 1
877 1 2 1 1 51 ASP H . 51 . HN 1 1
878 1 1 1 1 48 LEU QD . 48 . HD* 1 1
878 1 2 1 1 52 ALA H . 52 . HN 1 1
879 1 1 1 1 48 LEU QD . 48 . HD* 1 1
879 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
880 1 1 1 1 48 LEU QD . 48 . HD* 1 1
880 1 2 1 1 53 GLN H . 53 . HN 1 1
881 1 1 1 1 48 LEU QD . 48 . HD* 1 1
881 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
882 1 1 1 1 48 LEU QD . 48 . HD* 1 1
882 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
883 1 1 1 1 48 LEU QD . 48 . HD* 1 1
883 1 2 1 1 54 GLU H . 54 . HN 1 1
884 1 1 1 1 48 LEU HG . 48 . HG 1 1
884 1 2 1 1 49 GLU H . 49 . HN 1 1
885 1 1 1 1 48 LEU HG . 48 . HG 1 1
885 1 2 1 1 53 GLN H . 53 . HN 1 1
886 1 1 1 1 49 GLU H . 49 . HN 1 1
886 1 2 1 1 49 GLU QB . 49 . HB# 1 1
887 1 1 1 1 49 GLU H . 49 . HN 1 1
887 1 2 1 1 49 GLU QG . 49 . HG# 1 1
888 1 1 1 1 49 GLU H . 49 . HN 1 1
888 1 2 1 1 50 ASN H . 50 . HN 1 1
889 1 1 1 1 49 GLU H . 49 . HN 1 1
889 1 2 1 1 50 ASN QB . 50 . HB# 1 1
890 1 1 1 1 49 GLU H . 49 . HN 1 1
890 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
891 1 1 1 1 49 GLU H . 49 . HN 1 1
891 1 2 1 1 51 ASP H . 51 . HN 1 1
892 1 1 1 1 49 GLU HA . 49 . HA 1 1
892 1 2 1 1 51 ASP H . 51 . HN 1 1
893 1 1 1 1 49 GLU QB . 49 . HB# 1 1
893 1 2 1 1 50 ASN H . 50 . HN 1 1
894 1 1 1 1 49 GLU QB . 49 . HB# 1 1
894 1 2 1 1 50 ASN QB . 50 . HB# 1 1
895 1 1 1 1 49 GLU QG . 49 . HG# 1 1
895 1 2 1 1 50 ASN H . 50 . HN 1 1
896 1 1 1 1 50 ASN H . 50 . HN 1 1
896 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
897 1 1 1 1 50 ASN H . 50 . HN 1 1
897 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
898 1 1 1 1 50 ASN H . 50 . HN 1 1
898 1 2 1 1 51 ASP H . 51 . HN 1 1
899 1 1 1 1 50 ASN H . 50 . HN 1 1
899 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
900 1 1 1 1 50 ASN HA . 50 . HA 1 1
900 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
901 1 1 1 1 50 ASN QB . 50 . HB# 1 1
901 1 2 1 1 51 ASP H . 51 . HN 1 1
902 1 1 1 1 50 ASN QB . 50 . HB# 1 1
902 1 2 1 1 52 ALA H . 52 . HN 1 1
903 1 1 1 1 50 ASN QB . 50 . HB# 1 1
903 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
904 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
904 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
905 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
905 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
906 1 1 1 1 51 ASP H . 51 . HN 1 1
906 1 2 1 1 51 ASP QB . 51 . HB# 1 1
907 1 1 1 1 51 ASP H . 51 . HN 1 1
907 1 2 1 1 52 ALA H . 52 . HN 1 1
908 1 1 1 1 51 ASP H . 51 . HN 1 1
908 1 2 1 1 53 GLN H . 53 . HN 1 1
909 1 1 1 1 51 ASP QB . 51 . HB# 1 1
909 1 2 1 1 52 ALA H . 52 . HN 1 1
910 1 1 1 1 51 ASP QB . 51 . HB# 1 1
910 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
911 1 1 1 1 51 ASP QB . 51 . HB# 1 1
911 1 2 1 1 53 GLN H . 53 . HN 1 1
912 1 1 1 1 52 ALA H . 52 . HN 1 1
912 1 2 1 1 53 GLN H . 53 . HN 1 1
913 1 1 1 1 52 ALA H . 52 . HN 1 1
913 1 2 1 1 53 GLN QG . 53 . HG# 1 1
914 1 1 1 1 52 ALA HA . 52 . HA 1 1
914 1 2 1 1 53 GLN H . 53 . HN 1 1
915 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
915 1 2 1 1 53 GLN H . 53 . HN 1 1
916 1 1 1 1 53 GLN H . 53 . HN 1 1
916 1 2 1 1 53 GLN HE21 . 53 . HE21 1 1
917 1 1 1 1 53 GLN H . 53 . HN 1 1
917 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
918 1 1 1 1 53 GLN H . 53 . HN 1 1
918 1 2 1 1 53 GLN QG . 53 . HG# 1 1
919 1 1 1 1 53 GLN QB . 53 . HB# 1 1
919 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
920 1 1 1 1 53 GLN QB . 53 . HB# 1 1
920 1 2 1 1 54 GLU H . 54 . HN 1 1
921 1 1 1 1 53 GLN QB . 53 . HB# 1 1
921 1 2 1 1 55 HIS HE1 . 55 . HE1 1 1
922 1 1 1 1 53 GLN HE21 . 53 . HE21 1 1
922 1 2 1 1 54 GLU H . 54 . HN 1 1
923 1 1 1 1 54 GLU H . 54 . HN 1 1
923 1 2 1 1 55 HIS H . 55 . HN 1 1
924 1 1 1 1 54 GLU H . 54 . HN 1 1
924 1 2 1 1 55 HIS HA . 55 . HA 1 1
925 1 1 1 1 54 GLU H . 54 . HN 1 1
925 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
926 1 1 1 1 54 GLU H . 54 . HN 1 1
926 1 2 1 1 148 TRP HZ2 . 148 . HZ2 1 1
927 1 1 1 1 54 GLU QB . 54 . HB# 1 1
927 1 2 1 1 55 HIS H . 55 . HN 1 1
928 1 1 1 1 54 GLU QB . 54 . HB# 1 1
928 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
929 1 1 1 1 54 GLU QB . 54 . HB# 1 1
929 1 2 1 1 148 TRP HZ2 . 148 . HZ2 1 1
930 1 1 1 1 54 GLU QG . 54 . HG# 1 1
930 1 2 1 1 55 HIS H . 55 . HN 1 1
931 1 1 1 1 54 GLU QG . 54 . HG# 1 1
931 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
932 1 1 1 1 55 HIS H . 55 . HN 1 1
932 1 2 1 1 55 HIS HE1 . 55 . HE1 1 1
933 1 1 1 1 55 HIS H . 55 . HN 1 1
933 1 2 1 1 56 ALA H . 56 . HN 1 1
934 1 1 1 1 55 HIS H . 55 . HN 1 1
934 1 2 1 1 80 LEU H . 80 . HN 1 1
935 1 1 1 1 55 HIS H . 55 . HN 1 1
935 1 2 1 1 80 LEU QB . 80 . HB# 1 1
936 1 1 1 1 55 HIS H . 55 . HN 1 1
936 1 2 1 1 80 LEU QD . 80 . HD* 1 1
937 1 1 1 1 55 HIS H . 55 . HN 1 1
937 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
938 1 1 1 1 55 HIS H . 55 . HN 1 1
938 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
939 1 1 1 1 55 HIS H . 55 . HN 1 1
939 1 2 1 1 148 TRP HZ2 . 148 . HZ2 1 1
940 1 1 1 1 55 HIS HA . 55 . HA 1 1
940 1 2 1 1 80 LEU H . 80 . HN 1 1
941 1 1 1 1 55 HIS HA . 55 . HA 1 1
941 1 2 1 1 80 LEU QD . 80 . HD* 1 1
942 1 1 1 1 55 HIS HA . 55 . HA 1 1
942 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
943 1 1 1 1 55 HIS HA . 55 . HA 1 1
943 1 2 1 1 148 TRP HH2 . 148 . HH2 1 1
944 1 1 1 1 55 HIS QB . 55 . HB# 1 1
944 1 2 1 1 56 ALA H . 56 . HN 1 1
945 1 1 1 1 55 HIS QB . 55 . HB# 1 1
945 1 2 1 1 80 LEU H . 80 . HN 1 1
946 1 1 1 1 55 HIS QB . 55 . HB# 1 1
946 1 2 1 1 80 LEU QB . 80 . HB# 1 1
947 1 1 1 1 55 HIS QB . 55 . HB# 1 1
947 1 2 1 1 80 LEU QD . 80 . HD* 1 1
948 1 1 1 1 55 HIS QB . 55 . HB# 1 1
948 1 2 1 1 80 LEU HG . 80 . HG 1 1
949 1 1 1 1 55 HIS QB . 55 . HB# 1 1
949 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
950 1 1 1 1 55 HIS HD2 . 55 . HD2 1 1
950 1 2 1 1 80 LEU QD . 80 . HD* 1 1
951 1 1 1 1 55 HIS HD2 . 55 . HD2 1 1
951 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
952 1 1 1 1 55 HIS HE1 . 55 . HE1 1 1
952 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
953 1 1 1 1 56 ALA H . 56 . HN 1 1
953 1 2 1 1 57 LEU H . 57 . HN 1 1
954 1 1 1 1 56 ALA H . 56 . HN 1 1
954 1 2 1 1 79 PRO HA . 79 . HA 1 1
955 1 1 1 1 56 ALA H . 56 . HN 1 1
955 1 2 1 1 80 LEU H . 80 . HN 1 1
956 1 1 1 1 56 ALA H . 56 . HN 1 1
956 1 2 1 1 80 LEU QB . 80 . HB# 1 1
957 1 1 1 1 56 ALA H . 56 . HN 1 1
957 1 2 1 1 80 LEU QD . 80 . HD* 1 1
958 1 1 1 1 56 ALA H . 56 . HN 1 1
958 1 2 1 1 148 TRP HH2 . 148 . HH2 1 1
959 1 1 1 1 56 ALA H . 56 . HN 1 1
959 1 2 1 1 148 TRP HZ2 . 148 . HZ2 1 1
960 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
960 1 2 1 1 57 LEU H . 57 . HN 1 1
961 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
961 1 2 1 1 58 PHE QD . 58 . HD# 1 1
962 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
962 1 2 1 1 58 PHE QE . 58 . HE# 1 1
963 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
963 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
964 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
964 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
965 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
965 1 2 1 1 79 PRO HA . 79 . HA 1 1
966 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
966 1 2 1 1 80 LEU H . 80 . HN 1 1
967 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
967 1 2 1 1 80 LEU QD . 80 . HD* 1 1
968 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
968 1 2 1 1 148 TRP HH2 . 148 . HH2 1 1
969 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
969 1 2 1 1 148 TRP HZ2 . 148 . HZ2 1 1
970 1 1 1 1 56 ALA MB . 56 . HB+ 1 1
970 1 2 1 1 149 LEU QD . 149 . HD* 1 1
971 1 1 1 1 57 LEU H . 57 . HN 1 1
971 1 2 1 1 57 LEU HG . 57 . HG 1 1
972 1 1 1 1 57 LEU H . 57 . HN 1 1
972 1 2 1 1 58 PHE H . 58 . HN 1 1
973 1 1 1 1 57 LEU H . 57 . HN 1 1
973 1 2 1 1 58 PHE QD . 58 . HD# 1 1
974 1 1 1 1 57 LEU H . 57 . HN 1 1
974 1 2 1 1 77 ILE HA . 77 . HA 1 1
975 1 1 1 1 57 LEU H . 57 . HN 1 1
975 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
976 1 1 1 1 57 LEU H . 57 . HN 1 1
976 1 2 1 1 78 VAL H . 78 . HN 1 1
977 1 1 1 1 57 LEU H . 57 . HN 1 1
977 1 2 1 1 78 VAL HB . 78 . HB 1 1
978 1 1 1 1 57 LEU H . 57 . HN 1 1
978 1 2 1 1 78 VAL QG . 78 . HG* 1 1
979 1 1 1 1 57 LEU H . 57 . HN 1 1
979 1 2 1 1 79 PRO HA . 79 . HA 1 1
980 1 1 1 1 57 LEU H . 57 . HN 1 1
980 1 2 1 1 80 LEU H . 80 . HN 1 1
981 1 1 1 1 57 LEU H . 57 . HN 1 1
981 1 2 1 1 80 LEU HA . 80 . HA 1 1
982 1 1 1 1 57 LEU H . 57 . HN 1 1
982 1 2 1 1 80 LEU QD . 80 . HD* 1 1
983 1 1 1 1 57 LEU H . 57 . HN 1 1
983 1 2 1 1 84 PHE QE . 84 . HE# 1 1
984 1 1 1 1 57 LEU H . 57 . HN 1 1
984 1 2 1 1 149 LEU QD . 149 . HD* 1 1
985 1 1 1 1 57 LEU QB . 57 . HB# 1 1
985 1 2 1 1 58 PHE H . 58 . HN 1 1
986 1 1 1 1 57 LEU QB . 57 . HB# 1 1
986 1 2 1 1 58 PHE QD . 58 . HD# 1 1
987 1 1 1 1 57 LEU QB . 57 . HB# 1 1
987 1 2 1 1 78 VAL H . 78 . HN 1 1
988 1 1 1 1 57 LEU QB . 57 . HB# 1 1
988 1 2 1 1 78 VAL HB . 78 . HB 1 1
989 1 1 1 1 57 LEU QB . 57 . HB# 1 1
989 1 2 1 1 78 VAL QG . 78 . HG* 1 1
990 1 1 1 1 57 LEU QB . 57 . HB# 1 1
990 1 2 1 1 84 PHE QE . 84 . HE# 1 1
991 1 1 1 1 57 LEU QB . 57 . HB# 1 1
991 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
992 1 1 1 1 57 LEU QB . 57 . HB# 1 1
992 1 2 1 1 130 VAL QG . 130 . HG* 1 1
993 1 1 1 1 57 LEU QD . 57 . HD* 1 1
993 1 2 1 1 58 PHE H . 58 . HN 1 1
994 1 1 1 1 57 LEU QD . 57 . HD* 1 1
994 1 2 1 1 78 VAL H . 78 . HN 1 1
995 1 1 1 1 57 LEU QD . 57 . HD* 1 1
995 1 2 1 1 126 PHE QE . 126 . HE# 1 1
996 1 1 1 1 57 LEU QD . 57 . HD* 1 1
996 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
997 1 1 1 1 57 LEU HG . 57 . HG 1 1
997 1 2 1 1 58 PHE H . 58 . HN 1 1
998 1 1 1 1 58 PHE H . 58 . HN 1 1
998 1 2 1 1 58 PHE QD . 58 . HD# 1 1
999 1 1 1 1 58 PHE H . 58 . HN 1 1
999 1 2 1 1 58 PHE QE . 58 . HE# 1 1
1000 1 1 1 1 58 PHE H . 58 . HN 1 1
1000 1 2 1 1 59 LEU H . 59 . HN 1 1
1001 1 1 1 1 58 PHE H . 58 . HN 1 1
1001 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1002 1 1 1 1 58 PHE H . 58 . HN 1 1
1002 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1003 1 1 1 1 58 PHE H . 58 . HN 1 1
1003 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1004 1 1 1 1 58 PHE H . 58 . HN 1 1
1004 1 2 1 1 78 VAL H . 78 . HN 1 1
1005 1 1 1 1 58 PHE H . 58 . HN 1 1
1005 1 2 1 1 126 PHE QE . 126 . HE# 1 1
1006 1 1 1 1 58 PHE QB . 58 . HB# 1 1
1006 1 2 1 1 59 LEU H . 59 . HN 1 1
1007 1 1 1 1 58 PHE QB . 58 . HB# 1 1
1007 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1008 1 1 1 1 58 PHE QB . 58 . HB# 1 1
1008 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1009 1 1 1 1 58 PHE QB . 58 . HB# 1 1
1009 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1010 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1010 1 2 1 1 59 LEU H . 59 . HN 1 1
1011 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1011 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1012 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1012 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1013 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1013 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1014 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1014 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
1015 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1015 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1016 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1016 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
1017 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1017 1 2 1 1 78 VAL H . 78 . HN 1 1
1018 1 1 1 1 58 PHE QD . 58 . HD# 1 1
1018 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1019 1 1 1 1 58 PHE QE . 58 . HE# 1 1
1019 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1020 1 1 1 1 58 PHE QE . 58 . HE# 1 1
1020 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
1021 1 1 1 1 58 PHE QE . 58 . HE# 1 1
1021 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1022 1 1 1 1 58 PHE QE . 58 . HE# 1 1
1022 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
1023 1 1 1 1 58 PHE QE . 58 . HE# 1 1
1023 1 2 1 1 148 TRP HH2 . 148 . HH2 1 1
1024 1 1 1 1 58 PHE QE . 58 . HE# 1 1
1024 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1025 1 1 1 1 58 PHE QE . 58 . HE# 1 1
1025 1 2 1 1 152 HIS QB . 152 . HB# 1 1
1026 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1026 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
1027 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1027 1 2 1 1 148 TRP HH2 . 148 . HH2 1 1
1028 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1028 1 2 1 1 148 TRP HZ3 . 148 . HZ3 1 1
1029 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1029 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1030 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1030 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
1031 1 1 1 1 59 LEU H . 59 . HN 1 1
1031 1 2 1 1 59 LEU QD . 59 . HD* 1 1
1032 1 1 1 1 59 LEU H . 59 . HN 1 1
1032 1 2 1 1 59 LEU HG . 59 . HG 1 1
1033 1 1 1 1 59 LEU H . 59 . HN 1 1
1033 1 2 1 1 60 TYR H . 60 . HN 1 1
1034 1 1 1 1 59 LEU H . 59 . HN 1 1
1034 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1035 1 1 1 1 59 LEU H . 59 . HN 1 1
1035 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1036 1 1 1 1 59 LEU H . 59 . HN 1 1
1036 1 2 1 1 75 ASP H . 75 . HN 1 1
1037 1 1 1 1 59 LEU H . 59 . HN 1 1
1037 1 2 1 1 76 GLN H . 76 . HN 1 1
1038 1 1 1 1 59 LEU H . 59 . HN 1 1
1038 1 2 1 1 76 GLN QB . 76 . HB# 1 1
1039 1 1 1 1 59 LEU H . 59 . HN 1 1
1039 1 2 1 1 77 ILE H . 77 . HN 1 1
1040 1 1 1 1 59 LEU H . 59 . HN 1 1
1040 1 2 1 1 77 ILE HA . 77 . HA 1 1
1041 1 1 1 1 59 LEU H . 59 . HN 1 1
1041 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1042 1 1 1 1 59 LEU H . 59 . HN 1 1
1042 1 2 1 1 78 VAL H . 78 . HN 1 1
1043 1 1 1 1 59 LEU QB . 59 . HB# 1 1
1043 1 2 1 1 60 TYR H . 60 . HN 1 1
1044 1 1 1 1 59 LEU QB . 59 . HB# 1 1
1044 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1045 1 1 1 1 59 LEU QB . 59 . HB# 1 1
1045 1 2 1 1 75 ASP H . 75 . HN 1 1
1046 1 1 1 1 59 LEU QB . 59 . HB# 1 1
1046 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1047 1 1 1 1 59 LEU QB . 59 . HB# 1 1
1047 1 2 1 1 76 GLN H . 76 . HN 1 1
1048 1 1 1 1 59 LEU QB . 59 . HB# 1 1
1048 1 2 1 1 78 VAL H . 78 . HN 1 1
1049 1 1 1 1 59 LEU QD . 59 . HD* 1 1
1049 1 2 1 1 60 TYR H . 60 . HN 1 1
1050 1 1 1 1 59 LEU QD . 59 . HD* 1 1
1050 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1051 1 1 1 1 59 LEU QD . 59 . HD* 1 1
1051 1 2 1 1 75 ASP H . 75 . HN 1 1
1052 1 1 1 1 59 LEU QD . 59 . HD* 1 1
1052 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1053 1 1 1 1 59 LEU QD . 59 . HD* 1 1
1053 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
1054 1 1 1 1 59 LEU HG . 59 . HG 1 1
1054 1 2 1 1 60 TYR H . 60 . HN 1 1
1055 1 1 1 1 59 LEU HG . 59 . HG 1 1
1055 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1056 1 1 1 1 59 LEU HG . 59 . HG 1 1
1056 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1057 1 1 1 1 60 TYR H . 60 . HN 1 1
1057 1 2 1 1 60 TYR QD . 60 . HD# 1 1
1058 1 1 1 1 60 TYR H . 60 . HN 1 1
1058 1 2 1 1 60 TYR QE . 60 . HE# 1 1
1059 1 1 1 1 60 TYR H . 60 . HN 1 1
1059 1 2 1 1 61 THR H . 61 . HN 1 1
1060 1 1 1 1 60 TYR H . 60 . HN 1 1
1060 1 2 1 1 74 LEU HA . 74 . HA 1 1
1061 1 1 1 1 60 TYR H . 60 . HN 1 1
1061 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1062 1 1 1 1 60 TYR H . 60 . HN 1 1
1062 1 2 1 1 76 GLN H . 76 . HN 1 1
1063 1 1 1 1 60 TYR HA . 60 . HA 1 1
1063 1 2 1 1 61 THR MG . 61 . HG2+ 1 1
1064 1 1 1 1 60 TYR HA . 60 . HA 1 1
1064 1 2 1 1 73 SER H . 73 . HN 1 1
1065 1 1 1 1 60 TYR HA . 60 . HA 1 1
1065 1 2 1 1 74 LEU H . 74 . HN 1 1
1066 1 1 1 1 60 TYR HA . 60 . HA 1 1
1066 1 2 1 1 74 LEU HA . 74 . HA 1 1
1067 1 1 1 1 60 TYR HA . 60 . HA 1 1
1067 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1068 1 1 1 1 60 TYR HA . 60 . HA 1 1
1068 1 2 1 1 75 ASP H . 75 . HN 1 1
1069 1 1 1 1 60 TYR HA . 60 . HA 1 1
1069 1 2 1 1 76 GLN H . 76 . HN 1 1
1070 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1070 1 2 1 1 61 THR H . 61 . HN 1 1
1071 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1071 1 2 1 1 61 THR MG . 61 . HG2+ 1 1
1072 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1072 1 2 1 1 62 HIS H . 62 . HN 1 1
1073 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1073 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1074 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1074 1 2 1 1 73 SER H . 73 . HN 1 1
1075 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1075 1 2 1 1 74 LEU H . 74 . HN 1 1
1076 1 1 1 1 60 TYR QB . 60 . HB# 1 1
1076 1 2 1 1 75 ASP H . 75 . HN 1 1
1077 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1077 1 2 1 1 61 THR H . 61 . HN 1 1
1078 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1078 1 2 1 1 72 VAL HB . 72 . HB 1 1
1079 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1079 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1080 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1080 1 2 1 1 73 SER H . 73 . HN 1 1
1081 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1081 1 2 1 1 74 LEU H . 74 . HN 1 1
1082 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1082 1 2 1 1 74 LEU HA . 74 . HA 1 1
1083 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1083 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1084 1 1 1 1 60 TYR QD . 60 . HD# 1 1
1084 1 2 1 1 75 ASP H . 75 . HN 1 1
1085 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1085 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1086 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1086 1 2 1 1 74 LEU H . 74 . HN 1 1
1087 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1087 1 2 1 1 74 LEU HA . 74 . HA 1 1
1088 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1088 1 2 1 1 74 LEU QB . 74 . HB# 1 1
1089 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1089 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1090 1 1 1 1 60 TYR QE . 60 . HE# 1 1
1090 1 2 1 1 75 ASP H . 75 . HN 1 1
1091 1 1 1 1 61 THR H . 61 . HN 1 1
1091 1 2 1 1 61 THR MG . 61 . HG2+ 1 1
1092 1 1 1 1 61 THR H . 61 . HN 1 1
1092 1 2 1 1 62 HIS H . 62 . HN 1 1
1093 1 1 1 1 61 THR H . 61 . HN 1 1
1093 1 2 1 1 72 VAL HB . 72 . HB 1 1
1094 1 1 1 1 61 THR H . 61 . HN 1 1
1094 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1095 1 1 1 1 61 THR H . 61 . HN 1 1
1095 1 2 1 1 73 SER H . 73 . HN 1 1
1096 1 1 1 1 61 THR H . 61 . HN 1 1
1096 1 2 1 1 73 SER QB . 73 . HB# 1 1
1097 1 1 1 1 61 THR H . 61 . HN 1 1
1097 1 2 1 1 74 LEU H . 74 . HN 1 1
1098 1 1 1 1 61 THR H . 61 . HN 1 1
1098 1 2 1 1 74 LEU HA . 74 . HA 1 1
1099 1 1 1 1 61 THR H . 61 . HN 1 1
1099 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1100 1 1 1 1 61 THR HB . 61 . HB 1 1
1100 1 2 1 1 73 SER H . 73 . HN 1 1
1101 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
1101 1 2 1 1 62 HIS H . 62 . HN 1 1
1102 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
1102 1 2 1 1 62 HIS HA . 62 . HA 1 1
1103 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
1103 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1104 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
1104 1 2 1 1 73 SER H . 73 . HN 1 1
1105 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
1105 1 2 1 1 73 SER QB . 73 . HB# 1 1
1106 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
1106 1 2 1 1 75 ASP H . 75 . HN 1 1
1107 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
1107 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1108 1 1 1 1 62 HIS H . 62 . HN 1 1
1108 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1109 1 1 1 1 62 HIS HA . 62 . HA 1 1
1109 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1110 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1110 1 2 1 1 63 ARG H . 63 . HN 1 1
1111 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1111 1 2 1 1 63 ARG QG . 63 . HG# 1 1
1112 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1112 1 2 1 1 66 ALA H . 66 . HN 1 1
1113 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1113 1 2 1 1 66 ALA MB . 66 . HB+ 1 1
1114 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1114 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1115 1 1 1 1 62 HIS QB . 62 . HB# 1 1
1115 1 2 1 1 73 SER H . 73 . HN 1 1
1116 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
1116 1 2 1 1 63 ARG H . 63 . HN 1 1
1117 1 1 1 1 62 HIS HD2 . 62 . HD2 1 1
1117 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1118 1 1 1 1 62 HIS HE1 . 62 . HE1 1 1
1118 1 2 1 1 63 ARG H . 63 . HN 1 1
1119 1 1 1 1 63 ARG H . 63 . HN 1 1
1119 1 2 1 1 63 ARG QB . 63 . HB# 1 1
1120 1 1 1 1 63 ARG H . 63 . HN 1 1
1120 1 2 1 1 63 ARG QD . 63 . HD# 1 1
1121 1 1 1 1 63 ARG H . 63 . HN 1 1
1121 1 2 1 1 63 ARG QG . 63 . HG# 1 1
1122 1 1 1 1 63 ARG H . 63 . HN 1 1
1122 1 2 1 1 66 ALA MB . 66 . HB+ 1 1
1123 1 1 1 1 63 ARG H . 63 . HN 1 1
1123 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1124 1 1 1 1 63 ARG H . 63 . HN 1 1
1124 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1125 1 1 1 1 63 ARG QB . 63 . HB# 1 1
1125 1 2 1 1 64 ARG H . 64 . HN 1 1
1126 1 1 1 1 63 ARG QB . 63 . HB# 1 1
1126 1 2 1 1 66 ALA H . 66 . HN 1 1
1127 1 1 1 1 63 ARG QB . 63 . HB# 1 1
1127 1 2 1 1 66 ALA MB . 66 . HB+ 1 1
1128 1 1 1 1 63 ARG QD . 63 . HD# 1 1
1128 1 2 1 1 64 ARG H . 64 . HN 1 1
1129 1 1 1 1 63 ARG QD . 63 . HD# 1 1
1129 1 2 1 1 65 MET H . 65 . HN 1 1
1130 1 1 1 1 63 ARG QD . 63 . HD# 1 1
1130 1 2 1 1 65 MET ME . 65 . HE+ 1 1
1131 1 1 1 1 63 ARG QD . 63 . HD# 1 1
1131 1 2 1 1 66 ALA H . 66 . HN 1 1
1132 1 1 1 1 63 ARG QD . 63 . HD# 1 1
1132 1 2 1 1 66 ALA MB . 66 . HB+ 1 1
1133 1 1 1 1 63 ARG QD . 63 . HD# 1 1
1133 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1134 1 1 1 1 63 ARG QG . 63 . HG# 1 1
1134 1 2 1 1 65 MET H . 65 . HN 1 1
1135 1 1 1 1 63 ARG QG . 63 . HG# 1 1
1135 1 2 1 1 65 MET QG . 65 . HG# 1 1
1136 1 1 1 1 63 ARG QG . 63 . HG# 1 1
1136 1 2 1 1 66 ALA MB . 66 . HB+ 1 1
1137 1 1 1 1 64 ARG H . 64 . HN 1 1
1137 1 2 1 1 64 ARG QD . 64 . HD# 1 1
1138 1 1 1 1 64 ARG H . 64 . HN 1 1
1138 1 2 1 1 65 MET H . 65 . HN 1 1
1139 1 1 1 1 64 ARG H . 64 . HN 1 1
1139 1 2 1 1 65 MET QG . 65 . HG# 1 1
1140 1 1 1 1 64 ARG QB . 64 . HB# 1 1
1140 1 2 1 1 65 MET H . 65 . HN 1 1
1141 1 1 1 1 64 ARG QG . 64 . HG# 1 1
1141 1 2 1 1 66 ALA H . 66 . HN 1 1
1142 1 1 1 1 65 MET H . 65 . HN 1 1
1142 1 2 1 1 65 MET QG . 65 . HG# 1 1
1143 1 1 1 1 65 MET H . 65 . HN 1 1
1143 1 2 1 1 66 ALA H . 66 . HN 1 1
1144 1 1 1 1 65 MET H . 65 . HN 1 1
1144 1 2 1 1 66 ALA MB . 66 . HB+ 1 1
1145 1 1 1 1 65 MET HA . 65 . HA 1 1
1145 1 2 1 1 66 ALA H . 66 . HN 1 1
1146 1 1 1 1 65 MET HA . 65 . HA 1 1
1146 1 2 1 1 67 ILE H . 67 . HN 1 1
1147 1 1 1 1 65 MET QB . 65 . HB# 1 1
1147 1 2 1 1 66 ALA H . 66 . HN 1 1
1148 1 1 1 1 65 MET QG . 65 . HG# 1 1
1148 1 2 1 1 66 ALA H . 66 . HN 1 1
1149 1 1 1 1 65 MET QG . 65 . HG# 1 1
1149 1 2 1 1 66 ALA MB . 66 . HB+ 1 1
1150 1 1 1 1 65 MET QG . 65 . HG# 1 1
1150 1 2 1 1 67 ILE MD . 67 . HD1+ 1 1
1151 1 1 1 1 66 ALA H . 66 . HN 1 1
1151 1 2 1 1 67 ILE H . 67 . HN 1 1
1152 1 1 1 1 66 ALA H . 66 . HN 1 1
1152 1 2 1 1 67 ILE MD . 67 . HD1+ 1 1
1153 1 1 1 1 66 ALA H . 66 . HN 1 1
1153 1 2 1 1 67 ILE MG . 67 . HG2+ 1 1
1154 1 1 1 1 66 ALA H . 66 . HN 1 1
1154 1 2 1 1 68 THR H . 68 . HN 1 1
1155 1 1 1 1 66 ALA H . 66 . HN 1 1
1155 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1156 1 1 1 1 66 ALA H . 66 . HN 1 1
1156 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1157 1 1 1 1 66 ALA HA . 66 . HA 1 1
1157 1 2 1 1 68 THR H . 68 . HN 1 1
1158 1 1 1 1 66 ALA HA . 66 . HA 1 1
1158 1 2 1 1 71 ASP H . 71 . HN 1 1
1159 1 1 1 1 66 ALA HA . 66 . HA 1 1
1159 1 2 1 1 72 VAL H . 72 . HN 1 1
1160 1 1 1 1 66 ALA MB . 66 . HB+ 1 1
1160 1 2 1 1 67 ILE H . 67 . HN 1 1
1161 1 1 1 1 66 ALA MB . 66 . HB+ 1 1
1161 1 2 1 1 67 ILE HA . 67 . HA 1 1
1162 1 1 1 1 66 ALA MB . 66 . HB+ 1 1
1162 1 2 1 1 67 ILE MG . 67 . HG2+ 1 1
1163 1 1 1 1 66 ALA MB . 66 . HB+ 1 1
1163 1 2 1 1 68 THR H . 68 . HN 1 1
1164 1 1 1 1 66 ALA MB . 66 . HB+ 1 1
1164 1 2 1 1 71 ASP H . 71 . HN 1 1
1165 1 1 1 1 66 ALA MB . 66 . HB+ 1 1
1165 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1166 1 1 1 1 66 ALA MB . 66 . HB+ 1 1
1166 1 2 1 1 72 VAL H . 72 . HN 1 1
1167 1 1 1 1 66 ALA MB . 66 . HB+ 1 1
1167 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1168 1 1 1 1 67 ILE H . 67 . HN 1 1
1168 1 2 1 1 67 ILE MD . 67 . HD1+ 1 1
1169 1 1 1 1 67 ILE H . 67 . HN 1 1
1169 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
1170 1 1 1 1 67 ILE H . 67 . HN 1 1
1170 1 2 1 1 68 THR H . 68 . HN 1 1
1171 1 1 1 1 67 ILE H . 67 . HN 1 1
1171 1 2 1 1 68 THR HA . 68 . HA 1 1
1172 1 1 1 1 67 ILE HA . 67 . HA 1 1
1172 1 2 1 1 67 ILE MD . 67 . HD1+ 1 1
1173 1 1 1 1 67 ILE HB . 67 . HB 1 1
1173 1 2 1 1 68 THR H . 68 . HN 1 1
1174 1 1 1 1 67 ILE MD . 67 . HD1+ 1 1
1174 1 2 1 1 68 THR H . 68 . HN 1 1
1175 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
1175 1 2 1 1 68 THR H . 68 . HN 1 1
1176 1 1 1 1 67 ILE MG . 67 . HG2+ 1 1
1176 1 2 1 1 68 THR H . 68 . HN 1 1
1177 1 1 1 1 68 THR H . 68 . HN 1 1
1177 1 2 1 1 68 THR MG . 68 . HG2+ 1 1
1178 1 1 1 1 68 THR H . 68 . HN 1 1
1178 1 2 1 1 69 GLY H . 69 . HN 1 1
1179 1 1 1 1 68 THR H . 68 . HN 1 1
1179 1 2 1 1 69 GLY QA . 69 . HA# 1 1
1180 1 1 1 1 68 THR H . 68 . HN 1 1
1180 1 2 1 1 71 ASP H . 71 . HN 1 1
1181 1 1 1 1 68 THR H . 68 . HN 1 1
1181 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1182 1 1 1 1 68 THR HB . 68 . HB 1 1
1182 1 2 1 1 69 GLY H . 69 . HN 1 1
1183 1 1 1 1 68 THR HB . 68 . HB 1 1
1183 1 2 1 1 70 ASP H . 70 . HN 1 1
1184 1 1 1 1 68 THR MG . 68 . HG2+ 1 1
1184 1 2 1 1 69 GLY H . 69 . HN 1 1
1185 1 1 1 1 68 THR MG . 68 . HG2+ 1 1
1185 1 2 1 1 70 ASP H . 70 . HN 1 1
1186 1 1 1 1 68 THR MG . 68 . HG2+ 1 1
1186 1 2 1 1 71 ASP H . 71 . HN 1 1
1187 1 1 1 1 68 THR MG . 68 . HG2+ 1 1
1187 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1188 1 1 1 1 68 THR MG . 68 . HG2+ 1 1
1188 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1189 1 1 1 1 69 GLY H . 69 . HN 1 1
1189 1 2 1 1 70 ASP H . 70 . HN 1 1
1190 1 1 1 1 69 GLY H . 69 . HN 1 1
1190 1 2 1 1 71 ASP H . 71 . HN 1 1
1191 1 1 1 1 69 GLY H . 69 . HN 1 1
1191 1 2 1 1 72 VAL HB . 72 . HB 1 1
1192 1 1 1 1 69 GLY H . 69 . HN 1 1
1192 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1193 1 1 1 1 69 GLY QA . 69 . HA# 1 1
1193 1 2 1 1 71 ASP H . 71 . HN 1 1
1194 1 1 1 1 69 GLY QA . 69 . HA# 1 1
1194 1 2 1 1 72 VAL H . 72 . HN 1 1
1195 1 1 1 1 69 GLY QA . 69 . HA# 1 1
1195 1 2 1 1 72 VAL HB . 72 . HB 1 1
1196 1 1 1 1 69 GLY QA . 69 . HA# 1 1
1196 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1197 1 1 1 1 70 ASP H . 70 . HN 1 1
1197 1 2 1 1 70 ASP QB . 70 . HB# 1 1
1198 1 1 1 1 70 ASP H . 70 . HN 1 1
1198 1 2 1 1 71 ASP H . 71 . HN 1 1
1199 1 1 1 1 70 ASP H . 70 . HN 1 1
1199 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1200 1 1 1 1 70 ASP H . 70 . HN 1 1
1200 1 2 1 1 72 VAL H . 72 . HN 1 1
1201 1 1 1 1 70 ASP H . 70 . HN 1 1
1201 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1202 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1202 1 2 1 1 71 ASP H . 71 . HN 1 1
1203 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1203 1 2 1 1 72 VAL H . 72 . HN 1 1
1204 1 1 1 1 71 ASP H . 71 . HN 1 1
1204 1 2 1 1 72 VAL H . 72 . HN 1 1
1205 1 1 1 1 71 ASP H . 71 . HN 1 1
1205 1 2 1 1 72 VAL HA . 72 . HA 1 1
1206 1 1 1 1 71 ASP H . 71 . HN 1 1
1206 1 2 1 1 72 VAL HB . 72 . HB 1 1
1207 1 1 1 1 71 ASP H . 71 . HN 1 1
1207 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1208 1 1 1 1 71 ASP QB . 71 . HB# 1 1
1208 1 2 1 1 72 VAL H . 72 . HN 1 1
1209 1 1 1 1 71 ASP QB . 71 . HB# 1 1
1209 1 2 1 1 72 VAL QG . 72 . HG* 1 1
1210 1 1 1 1 72 VAL H . 72 . HN 1 1
1210 1 2 1 1 73 SER H . 73 . HN 1 1
1211 1 1 1 1 72 VAL HB . 72 . HB 1 1
1211 1 2 1 1 73 SER H . 73 . HN 1 1
1212 1 1 1 1 72 VAL QG . 72 . HG* 1 1
1212 1 2 1 1 73 SER H . 73 . HN 1 1
1213 1 1 1 1 72 VAL QG . 72 . HG* 1 1
1213 1 2 1 1 74 LEU H . 74 . HN 1 1
1214 1 1 1 1 73 SER H . 73 . HN 1 1
1214 1 2 1 1 74 LEU H . 74 . HN 1 1
1215 1 1 1 1 73 SER H . 73 . HN 1 1
1215 1 2 1 1 74 LEU HA . 74 . HA 1 1
1216 1 1 1 1 73 SER H . 73 . HN 1 1
1216 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1217 1 1 1 1 73 SER QB . 73 . HB# 1 1
1217 1 2 1 1 74 LEU H . 74 . HN 1 1
1218 1 1 1 1 73 SER QB . 73 . HB# 1 1
1218 1 2 1 1 155 ALA H . 155 . HN 1 1
1219 1 1 1 1 73 SER QB . 73 . HB# 1 1
1219 1 2 1 1 155 ALA MB . 155 . HB+ 1 1
1220 1 1 1 1 74 LEU H . 74 . HN 1 1
1220 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1221 1 1 1 1 74 LEU H . 74 . HN 1 1
1221 1 2 1 1 75 ASP H . 75 . HN 1 1
1222 1 1 1 1 74 LEU H . 74 . HN 1 1
1222 1 2 1 1 154 CYS HA . 154 . HA 1 1
1223 1 1 1 1 74 LEU H . 74 . HN 1 1
1223 1 2 1 1 154 CYS QB . 154 . HB# 1 1
1224 1 1 1 1 74 LEU H . 74 . HN 1 1
1224 1 2 1 1 155 ALA H . 155 . HN 1 1
1225 1 1 1 1 74 LEU H . 74 . HN 1 1
1225 1 2 1 1 155 ALA MB . 155 . HB+ 1 1
1226 1 1 1 1 74 LEU HA . 74 . HA 1 1
1226 1 2 1 1 76 GLN H . 76 . HN 1 1
1227 1 1 1 1 74 LEU HA . 74 . HA 1 1
1227 1 2 1 1 155 ALA H . 155 . HN 1 1
1228 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1228 1 2 1 1 75 ASP H . 75 . HN 1 1
1229 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1229 1 2 1 1 76 GLN H . 76 . HN 1 1
1230 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1230 1 2 1 1 154 CYS QB . 154 . HB# 1 1
1231 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1231 1 2 1 1 155 ALA H . 155 . HN 1 1
1232 1 1 1 1 74 LEU QB . 74 . HB# 1 1
1232 1 2 1 1 155 ALA MB . 155 . HB+ 1 1
1233 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1233 1 2 1 1 75 ASP H . 75 . HN 1 1
1234 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1234 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1235 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1235 1 2 1 1 76 GLN H . 76 . HN 1 1
1236 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1236 1 2 1 1 76 GLN QB . 76 . HB# 1 1
1237 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1237 1 2 1 1 77 ILE H . 77 . HN 1 1
1238 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1238 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
1239 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1239 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1240 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1240 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
1241 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1241 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1242 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1242 1 2 1 1 152 HIS QB . 152 . HB# 1 1
1243 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1243 1 2 1 1 153 THR H . 153 . HN 1 1
1244 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1244 1 2 1 1 153 THR HA . 153 . HA 1 1
1245 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1245 1 2 1 1 153 THR MG . 153 . HG2+ 1 1
1246 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1246 1 2 1 1 154 CYS H . 154 . HN 1 1
1247 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1247 1 2 1 1 154 CYS HA . 154 . HA 1 1
1248 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1248 1 2 1 1 154 CYS QB . 154 . HB# 1 1
1249 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1249 1 2 1 1 155 ALA H . 155 . HN 1 1
1250 1 1 1 1 74 LEU HG . 74 . HG 1 1
1250 1 2 1 1 75 ASP H . 75 . HN 1 1
1251 1 1 1 1 74 LEU HG . 74 . HG 1 1
1251 1 2 1 1 76 GLN H . 76 . HN 1 1
1252 1 1 1 1 75 ASP H . 75 . HN 1 1
1252 1 2 1 1 76 GLN H . 76 . HN 1 1
1253 1 1 1 1 75 ASP H . 75 . HN 1 1
1253 1 2 1 1 154 CYS QB . 154 . HB# 1 1
1254 1 1 1 1 75 ASP H . 75 . HN 1 1
1254 1 2 1 1 155 ALA H . 155 . HN 1 1
1255 1 1 1 1 75 ASP QB . 75 . HB# 1 1
1255 1 2 1 1 76 GLN H . 76 . HN 1 1
1256 1 1 1 1 76 GLN H . 76 . HN 1 1
1256 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1257 1 1 1 1 76 GLN H . 76 . HN 1 1
1257 1 2 1 1 77 ILE H . 77 . HN 1 1
1258 1 1 1 1 76 GLN H . 76 . HN 1 1
1258 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
1259 1 1 1 1 76 GLN H . 76 . HN 1 1
1259 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1260 1 1 1 1 76 GLN H . 76 . HN 1 1
1260 1 2 1 1 154 CYS QB . 154 . HB# 1 1
1261 1 1 1 1 76 GLN HA . 76 . HA 1 1
1261 1 2 1 1 76 GLN HE21 . 76 . HE21 1 1
1262 1 1 1 1 76 GLN HA . 76 . HA 1 1
1262 1 2 1 1 77 ILE H . 77 . HN 1 1
1263 1 1 1 1 76 GLN QB . 76 . HB# 1 1
1263 1 2 1 1 77 ILE H . 77 . HN 1 1
1264 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1264 1 2 1 1 77 ILE H . 77 . HN 1 1
1265 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1265 1 2 1 1 77 ILE HA . 77 . HA 1 1
1266 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1266 1 2 1 1 78 VAL HA . 78 . HA 1 1
1267 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1267 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1268 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1268 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1269 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1269 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1270 1 1 1 1 76 GLN HE21 . 76 . HE21 1 1
1270 1 2 1 1 111 LEU HG . 111 . HG 1 1
1271 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
1271 1 2 1 1 77 ILE H . 77 . HN 1 1
1272 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
1272 1 2 1 1 78 VAL HA . 78 . HA 1 1
1273 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
1273 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1274 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
1274 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1275 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
1275 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1276 1 1 1 1 76 GLN HE22 . 76 . HE22 1 1
1276 1 2 1 1 111 LEU HG . 111 . HG 1 1
1277 1 1 1 1 76 GLN QG . 76 . HG# 1 1
1277 1 2 1 1 77 ILE H . 77 . HN 1 1
1278 1 1 1 1 76 GLN QG . 76 . HG# 1 1
1278 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
1279 1 1 1 1 76 GLN QG . 76 . HG# 1 1
1279 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1280 1 1 1 1 77 ILE H . 77 . HN 1 1
1280 1 2 1 1 77 ILE HB . 77 . HB 1 1
1281 1 1 1 1 77 ILE H . 77 . HN 1 1
1281 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
1282 1 1 1 1 77 ILE H . 77 . HN 1 1
1282 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
1283 1 1 1 1 77 ILE H . 77 . HN 1 1
1283 1 2 1 1 78 VAL H . 78 . HN 1 1
1284 1 1 1 1 77 ILE H . 77 . HN 1 1
1284 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1285 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1285 1 2 1 1 78 VAL H . 78 . HN 1 1
1286 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1286 1 2 1 1 149 LEU HA . 149 . HA 1 1
1287 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1287 1 2 1 1 149 LEU QB . 149 . HB# 1 1
1288 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1288 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1289 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1289 1 2 1 1 149 LEU HG . 149 . HG 1 1
1290 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1290 1 2 1 1 150 SER H . 150 . HN 1 1
1291 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1291 1 2 1 1 152 HIS H . 152 . HN 1 1
1292 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1292 1 2 1 1 152 HIS QB . 152 . HB# 1 1
1293 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1293 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
1294 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1294 1 2 1 1 153 THR H . 153 . HN 1 1
1295 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1295 1 2 1 1 153 THR MG . 153 . HG2+ 1 1
1296 1 1 1 1 77 ILE MD . 77 . HD1+ 1 1
1296 1 2 1 1 154 CYS H . 154 . HN 1 1
1297 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
1297 1 2 1 1 78 VAL H . 78 . HN 1 1
1298 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1298 1 2 1 1 78 VAL H . 78 . HN 1 1
1299 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1299 1 2 1 1 78 VAL HB . 78 . HB 1 1
1300 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1300 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1301 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1301 1 2 1 1 79 PRO QD . 79 . HD# 1 1
1302 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1302 1 2 1 1 79 PRO QG . 79 . HG# 1 1
1303 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1303 1 2 1 1 149 LEU QB . 149 . HB# 1 1
1304 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1304 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1305 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1305 1 2 1 1 149 LEU HG . 149 . HG 1 1
1306 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
1306 1 2 1 1 152 HIS H . 152 . HN 1 1
1307 1 1 1 1 78 VAL H . 78 . HN 1 1
1307 1 2 1 1 79 PRO QD . 79 . HD# 1 1
1308 1 1 1 1 78 VAL H . 78 . HN 1 1
1308 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1309 1 1 1 1 78 VAL HB . 78 . HB 1 1
1309 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1310 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1310 1 2 1 1 79 PRO QB . 79 . HB# 1 1
1311 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1311 1 2 1 1 79 PRO QD . 79 . HD# 1 1
1312 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1312 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1313 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1313 1 2 1 1 81 SER H . 81 . HN 1 1
1314 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1314 1 2 1 1 84 PHE QD . 84 . HD# 1 1
1315 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1315 1 2 1 1 84 PHE QE . 84 . HE# 1 1
1316 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1316 1 2 1 1 85 MET H . 85 . HN 1 1
1317 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1317 1 2 1 1 108 THR H . 108 . HN 1 1
1318 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1318 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1319 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1319 1 2 1 1 109 ALA H . 109 . HN 1 1
1320 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1320 1 2 1 1 109 ALA MB . 109 . HB+ 1 1
1321 1 1 1 1 79 PRO HA . 79 . HA 1 1
1321 1 2 1 1 81 SER H . 81 . HN 1 1
1322 1 1 1 1 79 PRO HA . 79 . HA 1 1
1322 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1323 1 1 1 1 79 PRO QB . 79 . HB# 1 1
1323 1 2 1 1 81 SER H . 81 . HN 1 1
1324 1 1 1 1 79 PRO QB . 79 . HB# 1 1
1324 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1325 1 1 1 1 79 PRO QD . 79 . HD# 1 1
1325 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1326 1 1 1 1 79 PRO QG . 79 . HG# 1 1
1326 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1327 1 1 1 1 80 LEU H . 80 . HN 1 1
1327 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1328 1 1 1 1 80 LEU H . 80 . HN 1 1
1328 1 2 1 1 80 LEU HG . 80 . HG 1 1
1329 1 1 1 1 80 LEU H . 80 . HN 1 1
1329 1 2 1 1 81 SER H . 81 . HN 1 1
1330 1 1 1 1 80 LEU H . 80 . HN 1 1
1330 1 2 1 1 134 CYS QB . 134 . HB# 1 1
1331 1 1 1 1 80 LEU H . 80 . HN 1 1
1331 1 2 1 1 149 LEU QD . 149 . HD* 1 1
1332 1 1 1 1 80 LEU QB . 80 . HB# 1 1
1332 1 2 1 1 81 SER H . 81 . HN 1 1
1333 1 1 1 1 80 LEU QB . 80 . HB# 1 1
1333 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
1334 1 1 1 1 80 LEU QB . 80 . HB# 1 1
1334 1 2 1 1 135 PRO QG . 135 . HG# 1 1
1335 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1335 1 2 1 1 81 SER H . 81 . HN 1 1
1336 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1336 1 2 1 1 84 PHE QD . 84 . HD# 1 1
1337 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1337 1 2 1 1 84 PHE QE . 84 . HE# 1 1
1338 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1338 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1339 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1339 1 2 1 1 133 ALA H . 133 . HN 1 1
1340 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1340 1 2 1 1 133 ALA HA . 133 . HA 1 1
1341 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1341 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
1342 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1342 1 2 1 1 134 CYS H . 134 . HN 1 1
1343 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1343 1 2 1 1 135 PRO QD . 135 . HD# 1 1
1344 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1344 1 2 1 1 135 PRO QG . 135 . HG# 1 1
1345 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1345 1 2 1 1 136 GLY H . 136 . HN 1 1
1346 1 1 1 1 80 LEU HG . 80 . HG 1 1
1346 1 2 1 1 84 PHE QD . 84 . HD# 1 1
1347 1 1 1 1 80 LEU HG . 80 . HG 1 1
1347 1 2 1 1 84 PHE QE . 84 . HE# 1 1
1348 1 1 1 1 80 LEU HG . 80 . HG 1 1
1348 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1349 1 1 1 1 80 LEU HG . 80 . HG 1 1
1349 1 2 1 1 134 CYS QB . 134 . HB# 1 1
1350 1 1 1 1 81 SER H . 81 . HN 1 1
1350 1 2 1 1 82 LYS H . 82 . HN 1 1
1351 1 1 1 1 81 SER H . 81 . HN 1 1
1351 1 2 1 1 83 ASP H . 83 . HN 1 1
1352 1 1 1 1 81 SER H . 81 . HN 1 1
1352 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1353 1 1 1 1 81 SER H . 81 . HN 1 1
1353 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1354 1 1 1 1 81 SER H . 81 . HN 1 1
1354 1 2 1 1 135 PRO QG . 135 . HG# 1 1
1355 1 1 1 1 81 SER QB . 81 . HB# 1 1
1355 1 2 1 1 82 LYS H . 82 . HN 1 1
1356 1 1 1 1 81 SER QB . 81 . HB# 1 1
1356 1 2 1 1 83 ASP H . 83 . HN 1 1
1357 1 1 1 1 81 SER QB . 81 . HB# 1 1
1357 1 2 1 1 84 PHE H . 84 . HN 1 1
1358 1 1 1 1 81 SER QB . 81 . HB# 1 1
1358 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1359 1 1 1 1 82 LYS H . 82 . HN 1 1
1359 1 2 1 1 82 LYS QD . 82 . HD# 1 1
1360 1 1 1 1 82 LYS H . 82 . HN 1 1
1360 1 2 1 1 82 LYS QG . 82 . HG# 1 1
1361 1 1 1 1 82 LYS H . 82 . HN 1 1
1361 1 2 1 1 83 ASP H . 83 . HN 1 1
1362 1 1 1 1 82 LYS H . 82 . HN 1 1
1362 1 2 1 1 84 PHE H . 84 . HN 1 1
1363 1 1 1 1 82 LYS H . 82 . HN 1 1
1363 1 2 1 1 144 PRO QG . 144 . HG# 1 1
1364 1 1 1 1 82 LYS HA . 82 . HA 1 1
1364 1 2 1 1 84 PHE H . 84 . HN 1 1
1365 1 1 1 1 82 LYS QB . 82 . HB# 1 1
1365 1 2 1 1 83 ASP H . 83 . HN 1 1
1366 1 1 1 1 82 LYS QD . 82 . HD# 1 1
1366 1 2 1 1 83 ASP H . 83 . HN 1 1
1367 1 1 1 1 82 LYS QD . 82 . HD# 1 1
1367 1 2 1 1 83 ASP QB . 83 . HB# 1 1
1368 1 1 1 1 82 LYS QD . 82 . HD# 1 1
1368 1 2 1 1 84 PHE H . 84 . HN 1 1
1369 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1369 1 2 1 1 83 ASP H . 83 . HN 1 1
1370 1 1 1 1 82 LYS QG . 82 . HG# 1 1
1370 1 2 1 1 84 PHE H . 84 . HN 1 1
1371 1 1 1 1 83 ASP H . 83 . HN 1 1
1371 1 2 1 1 84 PHE H . 84 . HN 1 1
1372 1 1 1 1 83 ASP H . 83 . HN 1 1
1372 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1373 1 1 1 1 83 ASP H . 83 . HN 1 1
1373 1 2 1 1 109 ALA H . 109 . HN 1 1
1374 1 1 1 1 83 ASP H . 83 . HN 1 1
1374 1 2 1 1 144 PRO QG . 144 . HG# 1 1
1375 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1375 1 2 1 1 84 PHE H . 84 . HN 1 1
1376 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1376 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1377 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1377 1 2 1 1 109 ALA H . 109 . HN 1 1
1378 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1378 1 2 1 1 109 ALA MB . 109 . HB+ 1 1
1379 1 1 1 1 83 ASP QB . 83 . HB# 1 1
1379 1 2 1 1 110 GLU H . 110 . HN 1 1
1380 1 1 1 1 84 PHE H . 84 . HN 1 1
1380 1 2 1 1 84 PHE QB . 84 . HB# 1 1
1381 1 1 1 1 84 PHE H . 84 . HN 1 1
1381 1 2 1 1 84 PHE QD . 84 . HD# 1 1
1382 1 1 1 1 84 PHE H . 84 . HN 1 1
1382 1 2 1 1 85 MET H . 85 . HN 1 1
1383 1 1 1 1 84 PHE H . 84 . HN 1 1
1383 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1384 1 1 1 1 84 PHE H . 84 . HN 1 1
1384 1 2 1 1 109 ALA H . 109 . HN 1 1
1385 1 1 1 1 84 PHE H . 84 . HN 1 1
1385 1 2 1 1 109 ALA MB . 109 . HB+ 1 1
1386 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1386 1 2 1 1 85 MET H . 85 . HN 1 1
1387 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1387 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1388 1 1 1 1 84 PHE QD . 84 . HD# 1 1
1388 1 2 1 1 85 MET H . 85 . HN 1 1
1389 1 1 1 1 84 PHE QD . 84 . HD# 1 1
1389 1 2 1 1 85 MET QB . 85 . HB# 1 1
1390 1 1 1 1 84 PHE QD . 84 . HD# 1 1
1390 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1391 1 1 1 1 84 PHE QD . 84 . HD# 1 1
1391 1 2 1 1 107 ASN H . 107 . HN 1 1
1392 1 1 1 1 84 PHE QD . 84 . HD# 1 1
1392 1 2 1 1 108 THR H . 108 . HN 1 1
1393 1 1 1 1 84 PHE QD . 84 . HD# 1 1
1393 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1394 1 1 1 1 84 PHE QD . 84 . HD# 1 1
1394 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1395 1 1 1 1 84 PHE QE . 84 . HE# 1 1
1395 1 2 1 1 85 MET H . 85 . HN 1 1
1396 1 1 1 1 84 PHE QE . 84 . HE# 1 1
1396 1 2 1 1 86 LEU QB . 86 . HB# 1 1
1397 1 1 1 1 84 PHE QE . 84 . HE# 1 1
1397 1 2 1 1 106 LEU QB . 106 . HB# 1 1
1398 1 1 1 1 84 PHE QE . 84 . HE# 1 1
1398 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1399 1 1 1 1 84 PHE QE . 84 . HE# 1 1
1399 1 2 1 1 108 THR H . 108 . HN 1 1
1400 1 1 1 1 84 PHE QE . 84 . HE# 1 1
1400 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1401 1 1 1 1 84 PHE QE . 84 . HE# 1 1
1401 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1402 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
1402 1 2 1 1 86 LEU QB . 86 . HB# 1 1
1403 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
1403 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1404 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
1404 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1405 1 1 1 1 85 MET H . 85 . HN 1 1
1405 1 2 1 1 85 MET QG . 85 . HG# 1 1
1406 1 1 1 1 85 MET H . 85 . HN 1 1
1406 1 2 1 1 86 LEU QB . 86 . HB# 1 1
1407 1 1 1 1 85 MET H . 85 . HN 1 1
1407 1 2 1 1 106 LEU QB . 106 . HB# 1 1
1408 1 1 1 1 85 MET H . 85 . HN 1 1
1408 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1409 1 1 1 1 85 MET H . 85 . HN 1 1
1409 1 2 1 1 107 ASN H . 107 . HN 1 1
1410 1 1 1 1 85 MET H . 85 . HN 1 1
1410 1 2 1 1 107 ASN HA . 107 . HA 1 1
1411 1 1 1 1 85 MET H . 85 . HN 1 1
1411 1 2 1 1 107 ASN QB . 107 . HB# 1 1
1412 1 1 1 1 85 MET H . 85 . HN 1 1
1412 1 2 1 1 108 THR H . 108 . HN 1 1
1413 1 1 1 1 85 MET H . 85 . HN 1 1
1413 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1414 1 1 1 1 85 MET H . 85 . HN 1 1
1414 1 2 1 1 109 ALA H . 109 . HN 1 1
1415 1 1 1 1 85 MET HA . 85 . HA 1 1
1415 1 2 1 1 86 LEU H . 86 . HN 1 1
1416 1 1 1 1 85 MET QB . 85 . HB# 1 1
1416 1 2 1 1 86 LEU H . 86 . HN 1 1
1417 1 1 1 1 85 MET QB . 85 . HB# 1 1
1417 1 2 1 1 107 ASN H . 107 . HN 1 1
1418 1 1 1 1 85 MET QB . 85 . HB# 1 1
1418 1 2 1 1 107 ASN QB . 107 . HB# 1 1
1419 1 1 1 1 85 MET QB . 85 . HB# 1 1
1419 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1420 1 1 1 1 85 MET QB . 85 . HB# 1 1
1420 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1421 1 1 1 1 85 MET ME . 85 . HE+ 1 1
1421 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1422 1 1 1 1 85 MET ME . 85 . HE+ 1 1
1422 1 2 1 1 86 LEU HG . 86 . HG 1 1
1423 1 1 1 1 85 MET ME . 85 . HE+ 1 1
1423 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1424 1 1 1 1 85 MET ME . 85 . HE+ 1 1
1424 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1425 1 1 1 1 85 MET QG . 85 . HG# 1 1
1425 1 2 1 1 86 LEU H . 86 . HN 1 1
1426 1 1 1 1 85 MET QG . 85 . HG# 1 1
1426 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1427 1 1 1 1 85 MET QG . 85 . HG# 1 1
1427 1 2 1 1 86 LEU HG . 86 . HG 1 1
1428 1 1 1 1 85 MET QG . 85 . HG# 1 1
1428 1 2 1 1 107 ASN H . 107 . HN 1 1
1429 1 1 1 1 85 MET QG . 85 . HG# 1 1
1429 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1430 1 1 1 1 85 MET QG . 85 . HG# 1 1
1430 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1431 1 1 1 1 86 LEU H . 86 . HN 1 1
1431 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1432 1 1 1 1 86 LEU H . 86 . HN 1 1
1432 1 2 1 1 86 LEU HG . 86 . HG 1 1
1433 1 1 1 1 86 LEU H . 86 . HN 1 1
1433 1 2 1 1 87 GLU H . 87 . HN 1 1
1434 1 1 1 1 86 LEU H . 86 . HN 1 1
1434 1 2 1 1 87 GLU QG . 87 . HG# 1 1
1435 1 1 1 1 86 LEU HA . 86 . HA 1 1
1435 1 2 1 1 107 ASN H . 107 . HN 1 1
1436 1 1 1 1 86 LEU HA . 86 . HA 1 1
1436 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1437 1 1 1 1 86 LEU HA . 86 . HA 1 1
1437 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1438 1 1 1 1 86 LEU QB . 86 . HB# 1 1
1438 1 2 1 1 87 GLU H . 87 . HN 1 1
1439 1 1 1 1 86 LEU QB . 86 . HB# 1 1
1439 1 2 1 1 105 GLN H . 105 . HN 1 1
1440 1 1 1 1 86 LEU QD . 86 . HD* 1 1
1440 1 2 1 1 127 LEU HA . 127 . HA 1 1
1441 1 1 1 1 86 LEU QD . 86 . HD* 1 1
1441 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1442 1 1 1 1 87 GLU H . 87 . HN 1 1
1442 1 2 1 1 88 GLU H . 88 . HN 1 1
1443 1 1 1 1 87 GLU H . 87 . HN 1 1
1443 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1444 1 1 1 1 87 GLU H . 87 . HN 1 1
1444 1 2 1 1 105 GLN H . 105 . HN 1 1
1445 1 1 1 1 87 GLU H . 87 . HN 1 1
1445 1 2 1 1 107 ASN H . 107 . HN 1 1
1446 1 1 1 1 87 GLU H . 87 . HN 1 1
1446 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1447 1 1 1 1 87 GLU H . 87 . HN 1 1
1447 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1448 1 1 1 1 87 GLU QB . 87 . HB# 1 1
1448 1 2 1 1 88 GLU H . 88 . HN 1 1
1449 1 1 1 1 87 GLU QB . 87 . HB# 1 1
1449 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1450 1 1 1 1 87 GLU QG . 87 . HG# 1 1
1450 1 2 1 1 88 GLU H . 88 . HN 1 1
1451 1 1 1 1 87 GLU QG . 87 . HG# 1 1
1451 1 2 1 1 107 ASN H . 107 . HN 1 1
1452 1 1 1 1 87 GLU QG . 87 . HG# 1 1
1452 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1453 1 1 1 1 87 GLU QG . 87 . HG# 1 1
1453 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1454 1 1 1 1 88 GLU H . 88 . HN 1 1
1454 1 2 1 1 88 GLU QB . 88 . HB# 1 1
1455 1 1 1 1 88 GLU H . 88 . HN 1 1
1455 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1456 1 1 1 1 88 GLU H . 88 . HN 1 1
1456 1 2 1 1 105 GLN H . 105 . HN 1 1
1457 1 1 1 1 88 GLU HA . 88 . HA 1 1
1457 1 2 1 1 105 GLN H . 105 . HN 1 1
1458 1 1 1 1 88 GLU QB . 88 . HB# 1 1
1458 1 2 1 1 89 VAL H . 89 . HN 1 1
1459 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1459 1 2 1 1 89 VAL H . 89 . HN 1 1
1460 1 1 1 1 89 VAL H . 89 . HN 1 1
1460 1 2 1 1 89 VAL HB . 89 . HB 1 1
1461 1 1 1 1 89 VAL H . 89 . HN 1 1
1461 1 2 1 1 89 VAL QG . 89 . HG* 1 1
1462 1 1 1 1 89 VAL H . 89 . HN 1 1
1462 1 2 1 1 103 THR H . 103 . HN 1 1
1463 1 1 1 1 89 VAL H . 89 . HN 1 1
1463 1 2 1 1 103 THR HB . 103 . HB 1 1
1464 1 1 1 1 89 VAL H . 89 . HN 1 1
1464 1 2 1 1 103 THR MG . 103 . HG2+ 1 1
1465 1 1 1 1 89 VAL H . 89 . HN 1 1
1465 1 2 1 1 104 VAL H . 104 . HN 1 1
1466 1 1 1 1 89 VAL H . 89 . HN 1 1
1466 1 2 1 1 104 VAL HA . 104 . HA 1 1
1467 1 1 1 1 89 VAL H . 89 . HN 1 1
1467 1 2 1 1 105 GLN H . 105 . HN 1 1
1468 1 1 1 1 89 VAL H . 89 . HN 1 1
1468 1 2 1 1 105 GLN QB . 105 . HB# 1 1
1469 1 1 1 1 89 VAL HA . 89 . HA 1 1
1469 1 2 1 1 90 SER H . 90 . HN 1 1
1470 1 1 1 1 89 VAL HA . 89 . HA 1 1
1470 1 2 1 1 103 THR MG . 103 . HG2+ 1 1
1471 1 1 1 1 89 VAL HB . 89 . HB 1 1
1471 1 2 1 1 90 SER H . 90 . HN 1 1
1472 1 1 1 1 89 VAL HB . 89 . HB 1 1
1472 1 2 1 1 90 SER QB . 90 . HB# 1 1
1473 1 1 1 1 89 VAL HB . 89 . HB 1 1
1473 1 2 1 1 103 THR HB . 103 . HB 1 1
1474 1 1 1 1 89 VAL HB . 89 . HB 1 1
1474 1 2 1 1 103 THR MG . 103 . HG2+ 1 1
1475 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1475 1 2 1 1 90 SER H . 90 . HN 1 1
1476 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1476 1 2 1 1 90 SER QB . 90 . HB# 1 1
1477 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1477 1 2 1 1 103 THR HB . 103 . HB 1 1
1478 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1478 1 2 1 1 103 THR MG . 103 . HG2+ 1 1
1479 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1479 1 2 1 1 104 VAL HA . 104 . HA 1 1
1480 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1480 1 2 1 1 105 GLN H . 105 . HN 1 1
1481 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1481 1 2 1 1 105 GLN QB . 105 . HB# 1 1
1482 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1482 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1483 1 1 1 1 90 SER H . 90 . HN 1 1
1483 1 2 1 1 90 SER QB . 90 . HB# 1 1
1484 1 1 1 1 90 SER QB . 90 . HB# 1 1
1484 1 2 1 1 92 ASP H . 92 . HN 1 1
1485 1 1 1 1 91 PRO HA . 91 . HA 1 1
1485 1 2 1 1 93 GLY H . 93 . HN 1 1
1486 1 1 1 1 91 PRO QB . 91 . HB# 1 1
1486 1 2 1 1 92 ASP H . 92 . HN 1 1
1487 1 1 1 1 91 PRO QB . 91 . HB# 1 1
1487 1 2 1 1 93 GLY H . 93 . HN 1 1
1488 1 1 1 1 91 PRO QB . 91 . HB# 1 1
1488 1 2 1 1 93 GLY QA . 93 . HA# 1 1
1489 1 1 1 1 91 PRO QD . 91 . HD# 1 1
1489 1 2 1 1 92 ASP H . 92 . HN 1 1
1490 1 1 1 1 91 PRO QG . 91 . HG# 1 1
1490 1 2 1 1 92 ASP H . 92 . HN 1 1
1491 1 1 1 1 92 ASP H . 92 . HN 1 1
1491 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1492 1 1 1 1 92 ASP HA . 92 . HA 1 1
1492 1 2 1 1 93 GLY H . 93 . HN 1 1
1493 1 1 1 1 93 GLY QA . 93 . HA# 1 1
1493 1 2 1 1 94 GLU H . 94 . HN 1 1
1494 1 1 1 1 93 GLY QA . 93 . HA# 1 1
1494 1 2 1 1 95 LEU H . 95 . HN 1 1
1495 1 1 1 1 93 GLY QA . 93 . HA# 1 1
1495 1 2 1 1 96 TYR H . 96 . HN 1 1
1496 1 1 1 1 93 GLY QA . 93 . HA# 1 1
1496 1 2 1 1 96 TYR QD . 96 . HD# 1 1
1497 1 1 1 1 94 GLU H . 94 . HN 1 1
1497 1 2 1 1 94 GLU QB . 94 . HB# 1 1
1498 1 1 1 1 94 GLU H . 94 . HN 1 1
1498 1 2 1 1 94 GLU QG . 94 . HG# 1 1
1499 1 1 1 1 94 GLU H . 94 . HN 1 1
1499 1 2 1 1 95 LEU H . 95 . HN 1 1
1500 1 1 1 1 94 GLU H . 94 . HN 1 1
1500 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1501 1 1 1 1 94 GLU H . 94 . HN 1 1
1501 1 2 1 1 95 LEU QD . 95 . HD* 1 1
1502 1 1 1 1 94 GLU H . 94 . HN 1 1
1502 1 2 1 1 96 TYR H . 96 . HN 1 1
1503 1 1 1 1 94 GLU QB . 94 . HB# 1 1
1503 1 2 1 1 95 LEU H . 95 . HN 1 1
1504 1 1 1 1 94 GLU QB . 94 . HB# 1 1
1504 1 2 1 1 95 LEU QD . 95 . HD* 1 1
1505 1 1 1 1 94 GLU QG . 94 . HG# 1 1
1505 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1506 1 1 1 1 94 GLU QG . 94 . HG# 1 1
1506 1 2 1 1 95 LEU QD . 95 . HD* 1 1
1507 1 1 1 1 94 GLU QG . 94 . HG# 1 1
1507 1 2 1 1 96 TYR H . 96 . HN 1 1
1508 1 1 1 1 95 LEU H . 95 . HN 1 1
1508 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1509 1 1 1 1 95 LEU H . 95 . HN 1 1
1509 1 2 1 1 95 LEU QD . 95 . HD* 1 1
1510 1 1 1 1 95 LEU H . 95 . HN 1 1
1510 1 2 1 1 95 LEU HG . 95 . HG 1 1
1511 1 1 1 1 95 LEU H . 95 . HN 1 1
1511 1 2 1 1 96 TYR H . 96 . HN 1 1
1512 1 1 1 1 95 LEU H . 95 . HN 1 1
1512 1 2 1 1 96 TYR QB . 96 . HB# 1 1
1513 1 1 1 1 95 LEU HA . 95 . HA 1 1
1513 1 2 1 1 95 LEU QD . 95 . HD* 1 1
1514 1 1 1 1 95 LEU HA . 95 . HA 1 1
1514 1 2 1 1 96 TYR QB . 96 . HB# 1 1
1515 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1515 1 2 1 1 96 TYR H . 96 . HN 1 1
1516 1 1 1 1 95 LEU QD . 95 . HD* 1 1
1516 1 2 1 1 96 TYR H . 96 . HN 1 1
1517 1 1 1 1 95 LEU QD . 95 . HD* 1 1
1517 1 2 1 1 96 TYR HA . 96 . HA 1 1
1518 1 1 1 1 95 LEU QD . 95 . HD* 1 1
1518 1 2 1 1 96 TYR QB . 96 . HB# 1 1
1519 1 1 1 1 95 LEU QD . 95 . HD* 1 1
1519 1 2 1 1 96 TYR QD . 96 . HD# 1 1
1520 1 1 1 1 95 LEU QD . 95 . HD* 1 1
1520 1 2 1 1 96 TYR QE . 96 . HE# 1 1
1521 1 1 1 1 95 LEU HG . 95 . HG 1 1
1521 1 2 1 1 96 TYR H . 96 . HN 1 1
1522 1 1 1 1 95 LEU HG . 95 . HG 1 1
1522 1 2 1 1 96 TYR QB . 96 . HB# 1 1
1523 1 1 1 1 95 LEU HG . 95 . HG 1 1
1523 1 2 1 1 96 TYR QD . 96 . HD# 1 1
1524 1 1 1 1 96 TYR H . 96 . HN 1 1
1524 1 2 1 1 96 TYR QB . 96 . HB# 1 1
1525 1 1 1 1 96 TYR H . 96 . HN 1 1
1525 1 2 1 1 96 TYR QD . 96 . HD# 1 1
1526 1 1 1 1 96 TYR H . 96 . HN 1 1
1526 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
1527 1 1 1 1 96 TYR HA . 96 . HA 1 1
1527 1 2 1 1 97 ILE H . 97 . HN 1 1
1528 1 1 1 1 96 TYR QB . 96 . HB# 1 1
1528 1 2 1 1 97 ILE H . 97 . HN 1 1
1529 1 1 1 1 96 TYR QB . 96 . HB# 1 1
1529 1 2 1 1 99 GLY H . 99 . HN 1 1
1530 1 1 1 1 96 TYR QD . 96 . HD# 1 1
1530 1 2 1 1 97 ILE H . 97 . HN 1 1
1531 1 1 1 1 96 TYR QD . 96 . HD# 1 1
1531 1 2 1 1 98 LEU H . 98 . HN 1 1
1532 1 1 1 1 96 TYR QD . 96 . HD# 1 1
1532 1 2 1 1 98 LEU HA . 98 . HA 1 1
1533 1 1 1 1 96 TYR QD . 96 . HD# 1 1
1533 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1534 1 1 1 1 96 TYR QD . 96 . HD# 1 1
1534 1 2 1 1 99 GLY QA . 99 . HA# 1 1
1535 1 1 1 1 96 TYR QE . 96 . HE# 1 1
1535 1 2 1 1 98 LEU H . 98 . HN 1 1
1536 1 1 1 1 96 TYR QE . 96 . HE# 1 1
1536 1 2 1 1 98 LEU HA . 98 . HA 1 1
1537 1 1 1 1 96 TYR QE . 96 . HE# 1 1
1537 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1538 1 1 1 1 96 TYR QE . 96 . HE# 1 1
1538 1 2 1 1 99 GLY H . 99 . HN 1 1
1539 1 1 1 1 96 TYR QE . 96 . HE# 1 1
1539 1 2 1 1 99 GLY QA . 99 . HA# 1 1
1540 1 1 1 1 96 TYR QE . 96 . HE# 1 1
1540 1 2 1 1 100 SER H . 100 . HN 1 1
1541 1 1 1 1 97 ILE H . 97 . HN 1 1
1541 1 2 1 1 97 ILE HB . 97 . HB 1 1
1542 1 1 1 1 97 ILE H . 97 . HN 1 1
1542 1 2 1 1 97 ILE MD . 97 . HD1+ 1 1
1543 1 1 1 1 97 ILE H . 97 . HN 1 1
1543 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
1544 1 1 1 1 97 ILE H . 97 . HN 1 1
1544 1 2 1 1 98 LEU H . 98 . HN 1 1
1545 1 1 1 1 97 ILE HA . 97 . HA 1 1
1545 1 2 1 1 97 ILE MD . 97 . HD1+ 1 1
1546 1 1 1 1 97 ILE HB . 97 . HB 1 1
1546 1 2 1 1 98 LEU H . 98 . HN 1 1
1547 1 1 1 1 97 ILE MD . 97 . HD1+ 1 1
1547 1 2 1 1 98 LEU H . 98 . HN 1 1
1548 1 1 1 1 97 ILE MD . 97 . HD1+ 1 1
1548 1 2 1 1 99 GLY H . 99 . HN 1 1
1549 1 1 1 1 97 ILE QG . 97 . HG1# 1 1
1549 1 2 1 1 98 LEU H . 98 . HN 1 1
1550 1 1 1 1 97 ILE MG . 97 . HG2+ 1 1
1550 1 2 1 1 98 LEU H . 98 . HN 1 1
1551 1 1 1 1 98 LEU H . 98 . HN 1 1
1551 1 2 1 1 98 LEU QB . 98 . HB# 1 1
1552 1 1 1 1 98 LEU H . 98 . HN 1 1
1552 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1553 1 1 1 1 98 LEU H . 98 . HN 1 1
1553 1 2 1 1 98 LEU HG . 98 . HG 1 1
1554 1 1 1 1 98 LEU H . 98 . HN 1 1
1554 1 2 1 1 99 GLY H . 99 . HN 1 1
1555 1 1 1 1 98 LEU H . 98 . HN 1 1
1555 1 2 1 1 99 GLY QA . 99 . HA# 1 1
1556 1 1 1 1 98 LEU HA . 98 . HA 1 1
1556 1 2 1 1 102 VAL H . 102 . HN 1 1
1557 1 1 1 1 98 LEU HA . 98 . HA 1 1
1557 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1558 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1558 1 2 1 1 99 GLY H . 99 . HN 1 1
1559 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1559 1 2 1 1 99 GLY QA . 99 . HA# 1 1
1560 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1560 1 2 1 1 100 SER H . 100 . HN 1 1
1561 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1561 1 2 1 1 101 ASP H . 101 . HN 1 1
1562 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1562 1 2 1 1 102 VAL H . 102 . HN 1 1
1563 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1563 1 2 1 1 102 VAL HA . 102 . HA 1 1
1564 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1564 1 2 1 1 102 VAL QG . 102 . HG* 1 1
1565 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1565 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1566 1 1 1 1 98 LEU QB . 98 . HB# 1 1
1566 1 2 1 1 120 GLY H . 120 . HN 1 1
1567 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1567 1 2 1 1 99 GLY H . 99 . HN 1 1
1568 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1568 1 2 1 1 99 GLY QA . 99 . HA# 1 1
1569 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1569 1 2 1 1 101 ASP H . 101 . HN 1 1
1570 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1570 1 2 1 1 103 THR H . 103 . HN 1 1
1571 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1571 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1572 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1572 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1573 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1573 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1574 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1574 1 2 1 1 119 PHE QE . 119 . HE# 1 1
1575 1 1 1 1 98 LEU HG . 98 . HG 1 1
1575 1 2 1 1 102 VAL HA . 102 . HA 1 1
1576 1 1 1 1 98 LEU HG . 98 . HG 1 1
1576 1 2 1 1 102 VAL QG . 102 . HG* 1 1
1577 1 1 1 1 98 LEU HG . 98 . HG 1 1
1577 1 2 1 1 103 THR H . 103 . HN 1 1
1578 1 1 1 1 98 LEU HG . 98 . HG 1 1
1578 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1579 1 1 1 1 98 LEU HG . 98 . HG 1 1
1579 1 2 1 1 120 GLY H . 120 . HN 1 1
1580 1 1 1 1 99 GLY H . 99 . HN 1 1
1580 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1581 1 1 1 1 99 GLY H . 99 . HN 1 1
1581 1 2 1 1 119 PHE QE . 119 . HE# 1 1
1582 1 1 1 1 99 GLY QA . 99 . HA# 1 1
1582 1 2 1 1 101 ASP H . 101 . HN 1 1
1583 1 1 1 1 100 SER H . 100 . HN 1 1
1583 1 2 1 1 100 SER QB . 100 . HB# 1 1
1584 1 1 1 1 100 SER H . 100 . HN 1 1
1584 1 2 1 1 101 ASP H . 101 . HN 1 1
1585 1 1 1 1 100 SER H . 100 . HN 1 1
1585 1 2 1 1 101 ASP QB . 101 . HB# 1 1
1586 1 1 1 1 100 SER H . 100 . HN 1 1
1586 1 2 1 1 119 PHE H . 119 . HN 1 1
1587 1 1 1 1 100 SER H . 100 . HN 1 1
1587 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1588 1 1 1 1 100 SER QB . 100 . HB# 1 1
1588 1 2 1 1 119 PHE H . 119 . HN 1 1
1589 1 1 1 1 101 ASP H . 101 . HN 1 1
1589 1 2 1 1 102 VAL H . 102 . HN 1 1
1590 1 1 1 1 101 ASP H . 101 . HN 1 1
1590 1 2 1 1 102 VAL QG . 102 . HG* 1 1
1591 1 1 1 1 101 ASP H . 101 . HN 1 1
1591 1 2 1 1 119 PHE H . 119 . HN 1 1
1592 1 1 1 1 101 ASP H . 101 . HN 1 1
1592 1 2 1 1 119 PHE HA . 119 . HA 1 1
1593 1 1 1 1 101 ASP H . 101 . HN 1 1
1593 1 2 1 1 119 PHE QB . 119 . HB# 1 1
1594 1 1 1 1 101 ASP HA . 101 . HA 1 1
1594 1 2 1 1 119 PHE H . 119 . HN 1 1
1595 1 1 1 1 101 ASP QB . 101 . HB# 1 1
1595 1 2 1 1 102 VAL H . 102 . HN 1 1
1596 1 1 1 1 101 ASP QB . 101 . HB# 1 1
1596 1 2 1 1 102 VAL QG . 102 . HG* 1 1
1597 1 1 1 1 101 ASP QB . 101 . HB# 1 1
1597 1 2 1 1 103 THR H . 103 . HN 1 1
1598 1 1 1 1 101 ASP QB . 101 . HB# 1 1
1598 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1599 1 1 1 1 101 ASP QB . 101 . HB# 1 1
1599 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1600 1 1 1 1 101 ASP QB . 101 . HB# 1 1
1600 1 2 1 1 116 GLN QG . 116 . HG# 1 1
1601 1 1 1 1 102 VAL H . 102 . HN 1 1
1601 1 2 1 1 102 VAL HB . 102 . HB 1 1
1602 1 1 1 1 102 VAL H . 102 . HN 1 1
1602 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1603 1 1 1 1 102 VAL H . 102 . HN 1 1
1603 1 2 1 1 116 GLN QG . 116 . HG# 1 1
1604 1 1 1 1 102 VAL H . 102 . HN 1 1
1604 1 2 1 1 117 LEU H . 117 . HN 1 1
1605 1 1 1 1 102 VAL H . 102 . HN 1 1
1605 1 2 1 1 117 LEU HA . 117 . HA 1 1
1606 1 1 1 1 102 VAL H . 102 . HN 1 1
1606 1 2 1 1 118 PRO HA . 118 . HA 1 1
1607 1 1 1 1 102 VAL H . 102 . HN 1 1
1607 1 2 1 1 118 PRO QD . 118 . HD# 1 1
1608 1 1 1 1 102 VAL H . 102 . HN 1 1
1608 1 2 1 1 119 PHE HA . 119 . HA 1 1
1609 1 1 1 1 102 VAL H . 102 . HN 1 1
1609 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1610 1 1 1 1 102 VAL HA . 102 . HA 1 1
1610 1 2 1 1 103 THR H . 103 . HN 1 1
1611 1 1 1 1 102 VAL HA . 102 . HA 1 1
1611 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1612 1 1 1 1 102 VAL HA . 102 . HA 1 1
1612 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1613 1 1 1 1 102 VAL HA . 102 . HA 1 1
1613 1 2 1 1 117 LEU H . 117 . HN 1 1
1614 1 1 1 1 102 VAL HB . 102 . HB 1 1
1614 1 2 1 1 103 THR H . 103 . HN 1 1
1615 1 1 1 1 102 VAL HB . 102 . HB 1 1
1615 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1616 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1616 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1617 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1617 1 2 1 1 119 PHE H . 119 . HN 1 1
1618 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1618 1 2 1 1 119 PHE HA . 119 . HA 1 1
1619 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1619 1 2 1 1 119 PHE QB . 119 . HB# 1 1
1620 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1620 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1621 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1621 1 2 1 1 119 PHE QE . 119 . HE# 1 1
1622 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1622 1 2 1 1 120 GLY H . 120 . HN 1 1
1623 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1623 1 2 1 1 120 GLY QA . 120 . HA# 1 1
1624 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1624 1 2 1 1 123 THR HB . 123 . HB 1 1
1625 1 1 1 1 102 VAL QG . 102 . HG* 1 1
1625 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1626 1 1 1 1 103 THR H . 103 . HN 1 1
1626 1 2 1 1 103 THR HB . 103 . HB 1 1
1627 1 1 1 1 103 THR H . 103 . HN 1 1
1627 1 2 1 1 104 VAL H . 104 . HN 1 1
1628 1 1 1 1 103 THR H . 103 . HN 1 1
1628 1 2 1 1 116 GLN HA . 116 . HA 1 1
1629 1 1 1 1 103 THR H . 103 . HN 1 1
1629 1 2 1 1 117 LEU H . 117 . HN 1 1
1630 1 1 1 1 103 THR HA . 103 . HA 1 1
1630 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1631 1 1 1 1 103 THR HA . 103 . HA 1 1
1631 1 2 1 1 116 GLN H . 116 . HN 1 1
1632 1 1 1 1 103 THR HA . 103 . HA 1 1
1632 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1633 1 1 1 1 103 THR HA . 103 . HA 1 1
1633 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1634 1 1 1 1 103 THR HA . 103 . HA 1 1
1634 1 2 1 1 117 LEU H . 117 . HN 1 1
1635 1 1 1 1 103 THR HB . 103 . HB 1 1
1635 1 2 1 1 104 VAL H . 104 . HN 1 1
1636 1 1 1 1 103 THR MG . 103 . HG2+ 1 1
1636 1 2 1 1 104 VAL H . 104 . HN 1 1
1637 1 1 1 1 103 THR MG . 103 . HG2+ 1 1
1637 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1638 1 1 1 1 103 THR MG . 103 . HG2+ 1 1
1638 1 2 1 1 115 PHE H . 115 . HN 1 1
1639 1 1 1 1 103 THR MG . 103 . HG2+ 1 1
1639 1 2 1 1 116 GLN H . 116 . HN 1 1
1640 1 1 1 1 103 THR MG . 103 . HG2+ 1 1
1640 1 2 1 1 116 GLN HA . 116 . HA 1 1
1641 1 1 1 1 103 THR MG . 103 . HG2+ 1 1
1641 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1642 1 1 1 1 103 THR MG . 103 . HG2+ 1 1
1642 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1643 1 1 1 1 103 THR MG . 103 . HG2+ 1 1
1643 1 2 1 1 116 GLN QG . 116 . HG# 1 1
1644 1 1 1 1 104 VAL H . 104 . HN 1 1
1644 1 2 1 1 104 VAL QG . 104 . HG* 1 1
1645 1 1 1 1 104 VAL H . 104 . HN 1 1
1645 1 2 1 1 115 PHE H . 115 . HN 1 1
1646 1 1 1 1 104 VAL H . 104 . HN 1 1
1646 1 2 1 1 115 PHE HA . 115 . HA 1 1
1647 1 1 1 1 104 VAL H . 104 . HN 1 1
1647 1 2 1 1 115 PHE QB . 115 . HB# 1 1
1648 1 1 1 1 104 VAL H . 104 . HN 1 1
1648 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1649 1 1 1 1 104 VAL H . 104 . HN 1 1
1649 1 2 1 1 116 GLN HA . 116 . HA 1 1
1650 1 1 1 1 104 VAL H . 104 . HN 1 1
1650 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1651 1 1 1 1 104 VAL H . 104 . HN 1 1
1651 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1652 1 1 1 1 104 VAL H . 104 . HN 1 1
1652 1 2 1 1 117 LEU H . 117 . HN 1 1
1653 1 1 1 1 104 VAL H . 104 . HN 1 1
1653 1 2 1 1 117 LEU QB . 117 . HB# 1 1
1654 1 1 1 1 104 VAL H . 104 . HN 1 1
1654 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1655 1 1 1 1 104 VAL HB . 104 . HB 1 1
1655 1 2 1 1 105 GLN H . 105 . HN 1 1
1656 1 1 1 1 104 VAL HB . 104 . HB 1 1
1656 1 2 1 1 115 PHE QB . 115 . HB# 1 1
1657 1 1 1 1 104 VAL HB . 104 . HB 1 1
1657 1 2 1 1 117 LEU H . 117 . HN 1 1
1658 1 1 1 1 104 VAL HB . 104 . HB 1 1
1658 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1659 1 1 1 1 104 VAL HB . 104 . HB 1 1
1659 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1660 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1660 1 2 1 1 105 GLN H . 105 . HN 1 1
1661 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1661 1 2 1 1 115 PHE H . 115 . HN 1 1
1662 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1662 1 2 1 1 115 PHE HA . 115 . HA 1 1
1663 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1663 1 2 1 1 115 PHE QB . 115 . HB# 1 1
1664 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1664 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1665 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1665 1 2 1 1 116 GLN H . 116 . HN 1 1
1666 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1666 1 2 1 1 117 LEU HG . 117 . HG 1 1
1667 1 1 1 1 104 VAL QG . 104 . HG* 1 1
1667 1 2 1 1 126 PHE QE . 126 . HE# 1 1
1668 1 1 1 1 105 GLN H . 105 . HN 1 1
1668 1 2 1 1 105 GLN QB . 105 . HB# 1 1
1669 1 1 1 1 105 GLN H . 105 . HN 1 1
1669 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1
1670 1 1 1 1 105 GLN H . 105 . HN 1 1
1670 1 2 1 1 106 LEU H . 106 . HN 1 1
1671 1 1 1 1 105 GLN HA . 105 . HA 1 1
1671 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1
1672 1 1 1 1 105 GLN HA . 105 . HA 1 1
1672 1 2 1 1 114 VAL H . 114 . HN 1 1
1673 1 1 1 1 105 GLN HA . 105 . HA 1 1
1673 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1674 1 1 1 1 105 GLN HA . 105 . HA 1 1
1674 1 2 1 1 115 PHE H . 115 . HN 1 1
1675 1 1 1 1 105 GLN QB . 105 . HB# 1 1
1675 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
1676 1 1 1 1 105 GLN QB . 105 . HB# 1 1
1676 1 2 1 1 106 LEU H . 106 . HN 1 1
1677 1 1 1 1 105 GLN QB . 105 . HB# 1 1
1677 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1678 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
1678 1 2 1 1 106 LEU H . 106 . HN 1 1
1679 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
1679 1 2 1 1 112 LYS QE . 112 . HE# 1 1
1680 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
1680 1 2 1 1 112 LYS QG . 112 . HG# 1 1
1681 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
1681 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1682 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
1682 1 2 1 1 115 PHE H . 115 . HN 1 1
1683 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
1683 1 2 1 1 106 LEU H . 106 . HN 1 1
1684 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
1684 1 2 1 1 112 LYS QD . 112 . HD# 1 1
1685 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
1685 1 2 1 1 112 LYS QE . 112 . HE# 1 1
1686 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
1686 1 2 1 1 112 LYS QG . 112 . HG# 1 1
1687 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
1687 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1688 1 1 1 1 105 GLN QG . 105 . HG# 1 1
1688 1 2 1 1 106 LEU H . 106 . HN 1 1
1689 1 1 1 1 105 GLN QG . 105 . HG# 1 1
1689 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1690 1 1 1 1 106 LEU H . 106 . HN 1 1
1690 1 2 1 1 106 LEU QD . 106 . HD* 1 1
1691 1 1 1 1 106 LEU H . 106 . HN 1 1
1691 1 2 1 1 106 LEU HG . 106 . HG 1 1
1692 1 1 1 1 106 LEU H . 106 . HN 1 1
1692 1 2 1 1 107 ASN H . 107 . HN 1 1
1693 1 1 1 1 106 LEU H . 106 . HN 1 1
1693 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1694 1 1 1 1 106 LEU H . 106 . HN 1 1
1694 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1695 1 1 1 1 106 LEU H . 106 . HN 1 1
1695 1 2 1 1 112 LYS QG . 112 . HG# 1 1
1696 1 1 1 1 106 LEU H . 106 . HN 1 1
1696 1 2 1 1 113 LEU H . 113 . HN 1 1
1697 1 1 1 1 106 LEU H . 106 . HN 1 1
1697 1 2 1 1 113 LEU QB . 113 . HB# 1 1
1698 1 1 1 1 106 LEU H . 106 . HN 1 1
1698 1 2 1 1 114 VAL H . 114 . HN 1 1
1699 1 1 1 1 106 LEU H . 106 . HN 1 1
1699 1 2 1 1 114 VAL HA . 114 . HA 1 1
1700 1 1 1 1 106 LEU H . 106 . HN 1 1
1700 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1701 1 1 1 1 106 LEU H . 106 . HN 1 1
1701 1 2 1 1 115 PHE H . 115 . HN 1 1
1702 1 1 1 1 106 LEU H . 106 . HN 1 1
1702 1 2 1 1 115 PHE QB . 115 . HB# 1 1
1703 1 1 1 1 106 LEU H . 106 . HN 1 1
1703 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1704 1 1 1 1 106 LEU H . 106 . HN 1 1
1704 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1705 1 1 1 1 106 LEU QB . 106 . HB# 1 1
1705 1 2 1 1 107 ASN H . 107 . HN 1 1
1706 1 1 1 1 106 LEU QB . 106 . HB# 1 1
1706 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1707 1 1 1 1 106 LEU QB . 106 . HB# 1 1
1707 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1708 1 1 1 1 106 LEU QB . 106 . HB# 1 1
1708 1 2 1 1 113 LEU H . 113 . HN 1 1
1709 1 1 1 1 106 LEU QB . 106 . HB# 1 1
1709 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1710 1 1 1 1 106 LEU QB . 106 . HB# 1 1
1710 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1711 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1711 1 2 1 1 107 ASN H . 107 . HN 1 1
1712 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1712 1 2 1 1 107 ASN QB . 107 . HB# 1 1
1713 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1713 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1714 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1714 1 2 1 1 108 THR H . 108 . HN 1 1
1715 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1715 1 2 1 1 112 LYS H . 112 . HN 1 1
1716 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1716 1 2 1 1 113 LEU H . 113 . HN 1 1
1717 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1717 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1718 1 1 1 1 106 LEU QD . 106 . HD* 1 1
1718 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1719 1 1 1 1 106 LEU HG . 106 . HG 1 1
1719 1 2 1 1 113 LEU H . 113 . HN 1 1
1720 1 1 1 1 106 LEU HG . 106 . HG 1 1
1720 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1721 1 1 1 1 106 LEU HG . 106 . HG 1 1
1721 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1722 1 1 1 1 107 ASN H . 107 . HN 1 1
1722 1 2 1 1 107 ASN HD21 . 107 . HD21 1 1
1723 1 1 1 1 107 ASN H . 107 . HN 1 1
1723 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1724 1 1 1 1 107 ASN HA . 107 . HA 1 1
1724 1 2 1 1 107 ASN HD22 . 107 . HD22 1 1
1725 1 1 1 1 107 ASN HA . 107 . HA 1 1
1725 1 2 1 1 108 THR H . 108 . HN 1 1
1726 1 1 1 1 107 ASN HA . 107 . HA 1 1
1726 1 2 1 1 112 LYS H . 112 . HN 1 1
1727 1 1 1 1 107 ASN HA . 107 . HA 1 1
1727 1 2 1 1 113 LEU H . 113 . HN 1 1
1728 1 1 1 1 107 ASN QB . 107 . HB# 1 1
1728 1 2 1 1 108 THR H . 108 . HN 1 1
1729 1 1 1 1 107 ASN QB . 107 . HB# 1 1
1729 1 2 1 1 112 LYS QB . 112 . HB# 1 1
1730 1 1 1 1 107 ASN QB . 107 . HB# 1 1
1730 1 2 1 1 112 LYS QD . 112 . HD# 1 1
1731 1 1 1 1 107 ASN QB . 107 . HB# 1 1
1731 1 2 1 1 112 LYS QG . 112 . HG# 1 1
1732 1 1 1 1 107 ASN QB . 107 . HB# 1 1
1732 1 2 1 1 113 LEU H . 113 . HN 1 1
1733 1 1 1 1 107 ASN HD21 . 107 . HD21 1 1
1733 1 2 1 1 112 LYS QE . 112 . HE# 1 1
1734 1 1 1 1 107 ASN HD21 . 107 . HD21 1 1
1734 1 2 1 1 112 LYS QG . 112 . HG# 1 1
1735 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1
1735 1 2 1 1 112 LYS QE . 112 . HE# 1 1
1736 1 1 1 1 107 ASN HD22 . 107 . HD22 1 1
1736 1 2 1 1 112 LYS QG . 112 . HG# 1 1
1737 1 1 1 1 108 THR H . 108 . HN 1 1
1737 1 2 1 1 108 THR MG . 108 . HG2+ 1 1
1738 1 1 1 1 108 THR H . 108 . HN 1 1
1738 1 2 1 1 109 ALA H . 109 . HN 1 1
1739 1 1 1 1 108 THR H . 108 . HN 1 1
1739 1 2 1 1 110 GLU H . 110 . HN 1 1
1740 1 1 1 1 108 THR H . 108 . HN 1 1
1740 1 2 1 1 111 LEU H . 111 . HN 1 1
1741 1 1 1 1 108 THR H . 108 . HN 1 1
1741 1 2 1 1 111 LEU HA . 111 . HA 1 1
1742 1 1 1 1 108 THR H . 108 . HN 1 1
1742 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1743 1 1 1 1 108 THR H . 108 . HN 1 1
1743 1 2 1 1 112 LYS H . 112 . HN 1 1
1744 1 1 1 1 108 THR H . 108 . HN 1 1
1744 1 2 1 1 112 LYS HA . 112 . HA 1 1
1745 1 1 1 1 108 THR HB . 108 . HB 1 1
1745 1 2 1 1 109 ALA H . 109 . HN 1 1
1746 1 1 1 1 108 THR MG . 108 . HG2+ 1 1
1746 1 2 1 1 109 ALA H . 109 . HN 1 1
1747 1 1 1 1 108 THR MG . 108 . HG2+ 1 1
1747 1 2 1 1 109 ALA MB . 109 . HB+ 1 1
1748 1 1 1 1 108 THR MG . 108 . HG2+ 1 1
1748 1 2 1 1 110 GLU H . 110 . HN 1 1
1749 1 1 1 1 108 THR MG . 108 . HG2+ 1 1
1749 1 2 1 1 111 LEU H . 111 . HN 1 1
1750 1 1 1 1 108 THR MG . 108 . HG2+ 1 1
1750 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1751 1 1 1 1 108 THR MG . 108 . HG2+ 1 1
1751 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1752 1 1 1 1 109 ALA H . 109 . HN 1 1
1752 1 2 1 1 110 GLU H . 110 . HN 1 1
1753 1 1 1 1 109 ALA H . 109 . HN 1 1
1753 1 2 1 1 110 GLU QB . 110 . HB# 1 1
1754 1 1 1 1 109 ALA H . 109 . HN 1 1
1754 1 2 1 1 110 GLU QG . 110 . HG# 1 1
1755 1 1 1 1 109 ALA H . 109 . HN 1 1
1755 1 2 1 1 111 LEU H . 111 . HN 1 1
1756 1 1 1 1 109 ALA H . 109 . HN 1 1
1756 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1757 1 1 1 1 109 ALA H . 109 . HN 1 1
1757 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1758 1 1 1 1 109 ALA MB . 109 . HB+ 1 1
1758 1 2 1 1 110 GLU H . 110 . HN 1 1
1759 1 1 1 1 109 ALA MB . 109 . HB+ 1 1
1759 1 2 1 1 110 GLU QB . 110 . HB# 1 1
1760 1 1 1 1 109 ALA MB . 109 . HB+ 1 1
1760 1 2 1 1 110 GLU QG . 110 . HG# 1 1
1761 1 1 1 1 110 GLU H . 110 . HN 1 1
1761 1 2 1 1 110 GLU QG . 110 . HG# 1 1
1762 1 1 1 1 110 GLU H . 110 . HN 1 1
1762 1 2 1 1 111 LEU H . 111 . HN 1 1
1763 1 1 1 1 110 GLU H . 110 . HN 1 1
1763 1 2 1 1 111 LEU HA . 111 . HA 1 1
1764 1 1 1 1 110 GLU H . 110 . HN 1 1
1764 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1765 1 1 1 1 110 GLU H . 110 . HN 1 1
1765 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1766 1 1 1 1 110 GLU QB . 110 . HB# 1 1
1766 1 2 1 1 111 LEU H . 111 . HN 1 1
1767 1 1 1 1 110 GLU QG . 110 . HG# 1 1
1767 1 2 1 1 111 LEU H . 111 . HN 1 1
1768 1 1 1 1 110 GLU QG . 110 . HG# 1 1
1768 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1769 1 1 1 1 110 GLU QG . 110 . HG# 1 1
1769 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1770 1 1 1 1 110 GLU QG . 110 . HG# 1 1
1770 1 2 1 1 112 LYS H . 112 . HN 1 1
1771 1 1 1 1 111 LEU H . 111 . HN 1 1
1771 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1772 1 1 1 1 111 LEU H . 111 . HN 1 1
1772 1 2 1 1 111 LEU QD . 111 . HD* 1 1
1773 1 1 1 1 111 LEU H . 111 . HN 1 1
1773 1 2 1 1 112 LYS H . 112 . HN 1 1
1774 1 1 1 1 111 LEU H . 111 . HN 1 1
1774 1 2 1 1 112 LYS HA . 112 . HA 1 1
1775 1 1 1 1 111 LEU HA . 111 . HA 1 1
1775 1 2 1 1 112 LYS H . 112 . HN 1 1
1776 1 1 1 1 111 LEU QB . 111 . HB# 1 1
1776 1 2 1 1 112 LYS H . 112 . HN 1 1
1777 1 1 1 1 111 LEU QD . 111 . HD* 1 1
1777 1 2 1 1 112 LYS H . 112 . HN 1 1
1778 1 1 1 1 112 LYS H . 112 . HN 1 1
1778 1 2 1 1 112 LYS QB . 112 . HB# 1 1
1779 1 1 1 1 112 LYS H . 112 . HN 1 1
1779 1 2 1 1 112 LYS QD . 112 . HD# 1 1
1780 1 1 1 1 112 LYS H . 112 . HN 1 1
1780 1 2 1 1 112 LYS QE . 112 . HE# 1 1
1781 1 1 1 1 112 LYS H . 112 . HN 1 1
1781 1 2 1 1 113 LEU H . 113 . HN 1 1
1782 1 1 1 1 112 LYS H . 112 . HN 1 1
1782 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1783 1 1 1 1 112 LYS HA . 112 . HA 1 1
1783 1 2 1 1 113 LEU H . 113 . HN 1 1
1784 1 1 1 1 112 LYS QB . 112 . HB# 1 1
1784 1 2 1 1 112 LYS QE . 112 . HE# 1 1
1785 1 1 1 1 112 LYS QB . 112 . HB# 1 1
1785 1 2 1 1 113 LEU H . 113 . HN 1 1
1786 1 1 1 1 112 LYS QB . 112 . HB# 1 1
1786 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1787 1 1 1 1 112 LYS QE . 112 . HE# 1 1
1787 1 2 1 1 113 LEU H . 113 . HN 1 1
1788 1 1 1 1 112 LYS QE . 112 . HE# 1 1
1788 1 2 1 1 114 VAL QG . 114 . HG* 1 1
1789 1 1 1 1 112 LYS QG . 112 . HG# 1 1
1789 1 2 1 1 113 LEU H . 113 . HN 1 1
1790 1 1 1 1 113 LEU H . 113 . HN 1 1
1790 1 2 1 1 113 LEU QB . 113 . HB# 1 1
1791 1 1 1 1 113 LEU H . 113 . HN 1 1
1791 1 2 1 1 113 LEU QD . 113 . HD* 1 1
1792 1 1 1 1 113 LEU H . 113 . HN 1 1
1792 1 2 1 1 114 VAL H . 114 . HN 1 1
1793 1 1 1 1 113 LEU H . 113 . HN 1 1
1793 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1794 1 1 1 1 113 LEU H . 113 . HN 1 1
1794 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1795 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1795 1 2 1 1 114 VAL H . 114 . HN 1 1
1796 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1796 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1797 1 1 1 1 113 LEU QB . 113 . HB# 1 1
1797 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
1798 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1798 1 2 1 1 114 VAL H . 114 . HN 1 1
1799 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1799 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1800 1 1 1 1 113 LEU QD . 113 . HD* 1 1
1800 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1801 1 1 1 1 113 LEU HG . 113 . HG 1 1
1801 1 2 1 1 114 VAL H . 114 . HN 1 1
1802 1 1 1 1 113 LEU HG . 113 . HG 1 1
1802 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1803 1 1 1 1 113 LEU HG . 113 . HG 1 1
1803 1 2 1 1 115 PHE HZ . 115 . HZ 1 1
1804 1 1 1 1 114 VAL H . 114 . HN 1 1
1804 1 2 1 1 114 VAL HB . 114 . HB 1 1
1805 1 1 1 1 114 VAL H . 114 . HN 1 1
1805 1 2 1 1 115 PHE H . 115 . HN 1 1
1806 1 1 1 1 114 VAL H . 114 . HN 1 1
1806 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1807 1 1 1 1 114 VAL H . 114 . HN 1 1
1807 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1808 1 1 1 1 114 VAL HB . 114 . HB 1 1
1808 1 2 1 1 115 PHE HA . 115 . HA 1 1
1809 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1809 1 2 1 1 115 PHE H . 115 . HN 1 1
1810 1 1 1 1 114 VAL QG . 114 . HG* 1 1
1810 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1811 1 1 1 1 115 PHE H . 115 . HN 1 1
1811 1 2 1 1 115 PHE QD . 115 . HD# 1 1
1812 1 1 1 1 115 PHE H . 115 . HN 1 1
1812 1 2 1 1 115 PHE QE . 115 . HE# 1 1
1813 1 1 1 1 115 PHE H . 115 . HN 1 1
1813 1 2 1 1 116 GLN HA . 116 . HA 1 1
1814 1 1 1 1 115 PHE HA . 115 . HA 1 1
1814 1 2 1 1 116 GLN QB . 116 . HB# 1 1
1815 1 1 1 1 115 PHE HA . 115 . HA 1 1
1815 1 2 1 1 117 LEU H . 117 . HN 1 1
1816 1 1 1 1 115 PHE QB . 115 . HB# 1 1
1816 1 2 1 1 116 GLN H . 116 . HN 1 1
1817 1 1 1 1 115 PHE QB . 115 . HB# 1 1
1817 1 2 1 1 116 GLN QB . 116 . HB# 1 1
1818 1 1 1 1 115 PHE QB . 115 . HB# 1 1
1818 1 2 1 1 117 LEU H . 117 . HN 1 1
1819 1 1 1 1 115 PHE QB . 115 . HB# 1 1
1819 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1820 1 1 1 1 115 PHE QD . 115 . HD# 1 1
1820 1 2 1 1 116 GLN H . 116 . HN 1 1
1821 1 1 1 1 115 PHE QD . 115 . HD# 1 1
1821 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1822 1 1 1 1 116 GLN H . 116 . HN 1 1
1822 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1823 1 1 1 1 116 GLN H . 116 . HN 1 1
1823 1 2 1 1 116 GLN QG . 116 . HG# 1 1
1824 1 1 1 1 116 GLN H . 116 . HN 1 1
1824 1 2 1 1 117 LEU H . 117 . HN 1 1
1825 1 1 1 1 116 GLN H . 116 . HN 1 1
1825 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1826 1 1 1 1 116 GLN HA . 116 . HA 1 1
1826 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1827 1 1 1 1 116 GLN HA . 116 . HA 1 1
1827 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1828 1 1 1 1 116 GLN QB . 116 . HB# 1 1
1828 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1829 1 1 1 1 116 GLN QB . 116 . HB# 1 1
1829 1 2 1 1 117 LEU H . 117 . HN 1 1
1830 1 1 1 1 116 GLN HE22 . 116 . HE22 1 1
1830 1 2 1 1 117 LEU H . 117 . HN 1 1
1831 1 1 1 1 116 GLN QG . 116 . HG# 1 1
1831 1 2 1 1 117 LEU H . 117 . HN 1 1
1832 1 1 1 1 117 LEU H . 117 . HN 1 1
1832 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1833 1 1 1 1 117 LEU H . 117 . HN 1 1
1833 1 2 1 1 117 LEU HG . 117 . HG 1 1
1834 1 1 1 1 117 LEU H . 117 . HN 1 1
1834 1 2 1 1 118 PRO QD . 118 . HD# 1 1
1835 1 1 1 1 117 LEU H . 117 . HN 1 1
1835 1 2 1 1 123 THR HG1 . 123 . HG1 1 1
1836 1 1 1 1 117 LEU H . 117 . HN 1 1
1836 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1837 1 1 1 1 117 LEU QB . 117 . HB# 1 1
1837 1 2 1 1 118 PRO QD . 118 . HD# 1 1
1838 1 1 1 1 117 LEU QB . 117 . HB# 1 1
1838 1 2 1 1 118 PRO QG . 118 . HG# 1 1
1839 1 1 1 1 117 LEU QB . 117 . HB# 1 1
1839 1 2 1 1 123 THR H . 123 . HN 1 1
1840 1 1 1 1 117 LEU QB . 117 . HB# 1 1
1840 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1841 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1841 1 2 1 1 118 PRO QD . 118 . HD# 1 1
1842 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1842 1 2 1 1 118 PRO QG . 118 . HG# 1 1
1843 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1843 1 2 1 1 123 THR HA . 123 . HA 1 1
1844 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1844 1 2 1 1 123 THR HG1 . 123 . HG1 1 1
1845 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1845 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1846 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1846 1 2 1 1 126 PHE QB . 126 . HB# 1 1
1847 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1847 1 2 1 1 126 PHE QD . 126 . HD# 1 1
1848 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1848 1 2 1 1 126 PHE QE . 126 . HE# 1 1
1849 1 1 1 1 117 LEU HG . 117 . HG 1 1
1849 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1850 1 1 1 1 118 PRO QB . 118 . HB# 1 1
1850 1 2 1 1 119 PHE H . 119 . HN 1 1
1851 1 1 1 1 118 PRO QB . 118 . HB# 1 1
1851 1 2 1 1 123 THR HG1 . 123 . HG1 1 1
1852 1 1 1 1 118 PRO QD . 118 . HD# 1 1
1852 1 2 1 1 123 THR H . 123 . HN 1 1
1853 1 1 1 1 118 PRO QD . 118 . HD# 1 1
1853 1 2 1 1 123 THR HG1 . 123 . HG1 1 1
1854 1 1 1 1 118 PRO QD . 118 . HD# 1 1
1854 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1855 1 1 1 1 118 PRO QG . 118 . HG# 1 1
1855 1 2 1 1 119 PHE H . 119 . HN 1 1
1856 1 1 1 1 118 PRO QG . 118 . HG# 1 1
1856 1 2 1 1 123 THR H . 123 . HN 1 1
1857 1 1 1 1 118 PRO QG . 118 . HG# 1 1
1857 1 2 1 1 123 THR HG1 . 123 . HG1 1 1
1858 1 1 1 1 118 PRO QG . 118 . HG# 1 1
1858 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1859 1 1 1 1 119 PHE H . 119 . HN 1 1
1859 1 2 1 1 119 PHE QB . 119 . HB# 1 1
1860 1 1 1 1 119 PHE H . 119 . HN 1 1
1860 1 2 1 1 119 PHE QD . 119 . HD# 1 1
1861 1 1 1 1 119 PHE H . 119 . HN 1 1
1861 1 2 1 1 120 GLY H . 120 . HN 1 1
1862 1 1 1 1 119 PHE H . 119 . HN 1 1
1862 1 2 1 1 123 THR H . 123 . HN 1 1
1863 1 1 1 1 119 PHE H . 119 . HN 1 1
1863 1 2 1 1 123 THR HG1 . 123 . HG1 1 1
1864 1 1 1 1 119 PHE HA . 119 . HA 1 1
1864 1 2 1 1 120 GLY H . 120 . HN 1 1
1865 1 1 1 1 119 PHE QB . 119 . HB# 1 1
1865 1 2 1 1 120 GLY H . 120 . HN 1 1
1866 1 1 1 1 119 PHE QD . 119 . HD# 1 1
1866 1 2 1 1 120 GLY H . 120 . HN 1 1
1867 1 1 1 1 119 PHE QE . 119 . HE# 1 1
1867 1 2 1 1 120 GLY H . 120 . HN 1 1
1868 1 1 1 1 120 GLY H . 120 . HN 1 1
1868 1 2 1 1 123 THR HG1 . 123 . HG1 1 1
1869 1 1 1 1 120 GLY H . 120 . HN 1 1
1869 1 2 1 1 124 ARG H . 124 . HN 1 1
1870 1 1 1 1 120 GLY H . 120 . HN 1 1
1870 1 2 1 1 124 ARG QB . 124 . HB# 1 1
1871 1 1 1 1 120 GLY QA . 120 . HA# 1 1
1871 1 2 1 1 123 THR H . 123 . HN 1 1
1872 1 1 1 1 120 GLY QA . 120 . HA# 1 1
1872 1 2 1 1 123 THR HA . 123 . HA 1 1
1873 1 1 1 1 120 GLY QA . 120 . HA# 1 1
1873 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1874 1 1 1 1 120 GLY QA . 120 . HA# 1 1
1874 1 2 1 1 124 ARG H . 124 . HN 1 1
1875 1 1 1 1 120 GLY QA . 120 . HA# 1 1
1875 1 2 1 1 125 THR H . 125 . HN 1 1
1876 1 1 1 1 122 HIS HA . 122 . HA 1 1
1876 1 2 1 1 125 THR H . 125 . HN 1 1
1877 1 1 1 1 122 HIS QB . 122 . HB# 1 1
1877 1 2 1 1 123 THR H . 123 . HN 1 1
1878 1 1 1 1 122 HIS HD2 . 122 . HD2 1 1
1878 1 2 1 1 123 THR H . 123 . HN 1 1
1879 1 1 1 1 123 THR H . 123 . HN 1 1
1879 1 2 1 1 123 THR HB . 123 . HB 1 1
1880 1 1 1 1 123 THR H . 123 . HN 1 1
1880 1 2 1 1 123 THR HG1 . 123 . HG1 1 1
1881 1 1 1 1 123 THR H . 123 . HN 1 1
1881 1 2 1 1 123 THR MG . 123 . HG2+ 1 1
1882 1 1 1 1 123 THR H . 123 . HN 1 1
1882 1 2 1 1 124 ARG QB . 124 . HB# 1 1
1883 1 1 1 1 123 THR H . 123 . HN 1 1
1883 1 2 1 1 124 ARG QG . 124 . HG# 1 1
1884 1 1 1 1 123 THR H . 123 . HN 1 1
1884 1 2 1 1 125 THR H . 125 . HN 1 1
1885 1 1 1 1 123 THR H . 123 . HN 1 1
1885 1 2 1 1 125 THR MG . 125 . HG2+ 1 1
1886 1 1 1 1 123 THR H . 123 . HN 1 1
1886 1 2 1 1 126 PHE QB . 126 . HB# 1 1
1887 1 1 1 1 123 THR HA . 123 . HA 1 1
1887 1 2 1 1 125 THR H . 125 . HN 1 1
1888 1 1 1 1 123 THR HA . 123 . HA 1 1
1888 1 2 1 1 126 PHE H . 126 . HN 1 1
1889 1 1 1 1 123 THR HA . 123 . HA 1 1
1889 1 2 1 1 126 PHE QB . 126 . HB# 1 1
1890 1 1 1 1 123 THR HA . 123 . HA 1 1
1890 1 2 1 1 126 PHE QD . 126 . HD# 1 1
1891 1 1 1 1 123 THR HB . 123 . HB 1 1
1891 1 2 1 1 124 ARG H . 124 . HN 1 1
1892 1 1 1 1 123 THR HG1 . 123 . HG1 1 1
1892 1 2 1 1 124 ARG H . 124 . HN 1 1
1893 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1893 1 2 1 1 124 ARG H . 124 . HN 1 1
1894 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1894 1 2 1 1 124 ARG HA . 124 . HA 1 1
1895 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1895 1 2 1 1 124 ARG QB . 124 . HB# 1 1
1896 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1896 1 2 1 1 124 ARG QG . 124 . HG# 1 1
1897 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1897 1 2 1 1 125 THR H . 125 . HN 1 1
1898 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1898 1 2 1 1 126 PHE H . 126 . HN 1 1
1899 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1899 1 2 1 1 126 PHE QB . 126 . HB# 1 1
1900 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1900 1 2 1 1 126 PHE QD . 126 . HD# 1 1
1901 1 1 1 1 123 THR MG . 123 . HG2+ 1 1
1901 1 2 1 1 127 LEU H . 127 . HN 1 1
1902 1 1 1 1 124 ARG H . 124 . HN 1 1
1902 1 2 1 1 124 ARG QB . 124 . HB# 1 1
1903 1 1 1 1 124 ARG H . 124 . HN 1 1
1903 1 2 1 1 124 ARG QG . 124 . HG# 1 1
1904 1 1 1 1 124 ARG H . 124 . HN 1 1
1904 1 2 1 1 125 THR H . 125 . HN 1 1
1905 1 1 1 1 124 ARG H . 124 . HN 1 1
1905 1 2 1 1 126 PHE H . 126 . HN 1 1
1906 1 1 1 1 124 ARG H . 124 . HN 1 1
1906 1 2 1 1 127 LEU H . 127 . HN 1 1
1907 1 1 1 1 124 ARG H . 124 . HN 1 1
1907 1 2 1 1 127 LEU QD . 127 . HD* 1 1
1908 1 1 1 1 124 ARG HA . 124 . HA 1 1
1908 1 2 1 1 127 LEU H . 127 . HN 1 1
1909 1 1 1 1 124 ARG HA . 124 . HA 1 1
1909 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1910 1 1 1 1 124 ARG HA . 124 . HA 1 1
1910 1 2 1 1 127 LEU QD . 127 . HD* 1 1
1911 1 1 1 1 124 ARG HA . 124 . HA 1 1
1911 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1912 1 1 1 1 124 ARG HA . 124 . HA 1 1
1912 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1913 1 1 1 1 124 ARG QB . 124 . HB# 1 1
1913 1 2 1 1 125 THR H . 125 . HN 1 1
1914 1 1 1 1 124 ARG QB . 124 . HB# 1 1
1914 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1915 1 1 1 1 124 ARG QB . 124 . HB# 1 1
1915 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1916 1 1 1 1 124 ARG QD . 124 . HD# 1 1
1916 1 2 1 1 125 THR H . 125 . HN 1 1
1917 1 1 1 1 124 ARG QD . 124 . HD# 1 1
1917 1 2 1 1 125 THR HA . 125 . HA 1 1
1918 1 1 1 1 124 ARG QD . 124 . HD# 1 1
1918 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1919 1 1 1 1 124 ARG QD . 124 . HD# 1 1
1919 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1920 1 1 1 1 124 ARG QD . 124 . HD# 1 1
1920 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1921 1 1 1 1 124 ARG QG . 124 . HG# 1 1
1921 1 2 1 1 125 THR H . 125 . HN 1 1
1922 1 1 1 1 124 ARG QG . 124 . HG# 1 1
1922 1 2 1 1 125 THR HA . 125 . HA 1 1
1923 1 1 1 1 124 ARG QG . 124 . HG# 1 1
1923 1 2 1 1 128 GLN QB . 128 . HB# 1 1
1924 1 1 1 1 124 ARG QG . 124 . HG# 1 1
1924 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1925 1 1 1 1 124 ARG QG . 124 . HG# 1 1
1925 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1926 1 1 1 1 125 THR H . 125 . HN 1 1
1926 1 2 1 1 125 THR HB . 125 . HB 1 1
1927 1 1 1 1 125 THR H . 125 . HN 1 1
1927 1 2 1 1 125 THR MG . 125 . HG2+ 1 1
1928 1 1 1 1 125 THR H . 125 . HN 1 1
1928 1 2 1 1 127 LEU QD . 127 . HD* 1 1
1929 1 1 1 1 125 THR H . 125 . HN 1 1
1929 1 2 1 1 127 LEU HG . 127 . HG 1 1
1930 1 1 1 1 125 THR H . 125 . HN 1 1
1930 1 2 1 1 128 GLN H . 128 . HN 1 1
1931 1 1 1 1 125 THR H . 125 . HN 1 1
1931 1 2 1 1 128 GLN QB . 128 . HB# 1 1
1932 1 1 1 1 125 THR H . 125 . HN 1 1
1932 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1933 1 1 1 1 125 THR HA . 125 . HA 1 1
1933 1 2 1 1 128 GLN H . 128 . HN 1 1
1934 1 1 1 1 125 THR HA . 125 . HA 1 1
1934 1 2 1 1 128 GLN QB . 128 . HB# 1 1
1935 1 1 1 1 125 THR HA . 125 . HA 1 1
1935 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1936 1 1 1 1 125 THR HB . 125 . HB 1 1
1936 1 2 1 1 126 PHE H . 126 . HN 1 1
1937 1 1 1 1 125 THR MG . 125 . HG2+ 1 1
1937 1 2 1 1 126 PHE H . 126 . HN 1 1
1938 1 1 1 1 125 THR MG . 125 . HG2+ 1 1
1938 1 2 1 1 127 LEU H . 127 . HN 1 1
1939 1 1 1 1 125 THR MG . 125 . HG2+ 1 1
1939 1 2 1 1 128 GLN H . 128 . HN 1 1
1940 1 1 1 1 125 THR MG . 125 . HG2+ 1 1
1940 1 2 1 1 128 GLN QB . 128 . HB# 1 1
1941 1 1 1 1 125 THR MG . 125 . HG2+ 1 1
1941 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1942 1 1 1 1 125 THR MG . 125 . HG2+ 1 1
1942 1 2 1 1 129 GLU H . 129 . HN 1 1
1943 1 1 1 1 125 THR MG . 125 . HG2+ 1 1
1943 1 2 1 1 129 GLU QB . 129 . HB# 1 1
1944 1 1 1 1 125 THR MG . 125 . HG2+ 1 1
1944 1 2 1 1 129 GLU QG . 129 . HG# 1 1
1945 1 1 1 1 126 PHE H . 126 . HN 1 1
1945 1 2 1 1 126 PHE QD . 126 . HD# 1 1
1946 1 1 1 1 126 PHE H . 126 . HN 1 1
1946 1 2 1 1 128 GLN H . 128 . HN 1 1
1947 1 1 1 1 126 PHE HA . 126 . HA 1 1
1947 1 2 1 1 129 GLU QB . 129 . HB# 1 1
1948 1 1 1 1 126 PHE HA . 126 . HA 1 1
1948 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1949 1 1 1 1 126 PHE QB . 126 . HB# 1 1
1949 1 2 1 1 127 LEU H . 127 . HN 1 1
1950 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1950 1 2 1 1 127 LEU H . 127 . HN 1 1
1951 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1951 1 2 1 1 127 LEU HA . 127 . HA 1 1
1952 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1952 1 2 1 1 127 LEU QB . 127 . HB# 1 1
1953 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1953 1 2 1 1 127 LEU HG . 127 . HG 1 1
1954 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1954 1 2 1 1 129 GLU H . 129 . HN 1 1
1955 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1955 1 2 1 1 130 VAL HB . 130 . HB 1 1
1956 1 1 1 1 126 PHE QD . 126 . HD# 1 1
1956 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1957 1 1 1 1 126 PHE QE . 126 . HE# 1 1
1957 1 2 1 1 127 LEU HA . 127 . HA 1 1
1958 1 1 1 1 126 PHE QE . 126 . HE# 1 1
1958 1 2 1 1 130 VAL HB . 130 . HB 1 1
1959 1 1 1 1 126 PHE HZ . 126 . HZ 1 1
1959 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1960 1 1 1 1 127 LEU H . 127 . HN 1 1
1960 1 2 1 1 127 LEU QD . 127 . HD* 1 1
1961 1 1 1 1 127 LEU H . 127 . HN 1 1
1961 1 2 1 1 127 LEU HG . 127 . HG 1 1
1962 1 1 1 1 127 LEU H . 127 . HN 1 1
1962 1 2 1 1 128 GLN H . 128 . HN 1 1
1963 1 1 1 1 127 LEU H . 127 . HN 1 1
1963 1 2 1 1 128 GLN QB . 128 . HB# 1 1
1964 1 1 1 1 127 LEU H . 127 . HN 1 1
1964 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1965 1 1 1 1 127 LEU HA . 127 . HA 1 1
1965 1 2 1 1 130 VAL H . 130 . HN 1 1
1966 1 1 1 1 127 LEU HA . 127 . HA 1 1
1966 1 2 1 1 130 VAL HB . 130 . HB 1 1
1967 1 1 1 1 127 LEU HA . 127 . HA 1 1
1967 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1968 1 1 1 1 127 LEU HA . 127 . HA 1 1
1968 1 2 1 1 131 ALA H . 131 . HN 1 1
1969 1 1 1 1 127 LEU HA . 127 . HA 1 1
1969 1 2 1 1 131 ALA MB . 131 . HB+ 1 1
1970 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1970 1 2 1 1 128 GLN H . 128 . HN 1 1
1971 1 1 1 1 127 LEU QB . 127 . HB# 1 1
1971 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1972 1 1 1 1 127 LEU QD . 127 . HD* 1 1
1972 1 2 1 1 128 GLN H . 128 . HN 1 1
1973 1 1 1 1 127 LEU QD . 127 . HD* 1 1
1973 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1974 1 1 1 1 127 LEU QD . 127 . HD* 1 1
1974 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1975 1 1 1 1 127 LEU QD . 127 . HD* 1 1
1975 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1976 1 1 1 1 127 LEU HG . 127 . HG 1 1
1976 1 2 1 1 128 GLN H . 128 . HN 1 1
1977 1 1 1 1 127 LEU HG . 127 . HG 1 1
1977 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1978 1 1 1 1 127 LEU HG . 127 . HG 1 1
1978 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1979 1 1 1 1 128 GLN H . 128 . HN 1 1
1979 1 2 1 1 128 GLN QB . 128 . HB# 1 1
1980 1 1 1 1 128 GLN H . 128 . HN 1 1
1980 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1981 1 1 1 1 128 GLN H . 128 . HN 1 1
1981 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1982 1 1 1 1 128 GLN H . 128 . HN 1 1
1982 1 2 1 1 128 GLN QG . 128 . HG# 1 1
1983 1 1 1 1 128 GLN H . 128 . HN 1 1
1983 1 2 1 1 129 GLU H . 129 . HN 1 1
1984 1 1 1 1 128 GLN HA . 128 . HA 1 1
1984 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1985 1 1 1 1 128 GLN HA . 128 . HA 1 1
1985 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1986 1 1 1 1 128 GLN HA . 128 . HA 1 1
1986 1 2 1 1 131 ALA H . 131 . HN 1 1
1987 1 1 1 1 128 GLN HA . 128 . HA 1 1
1987 1 2 1 1 131 ALA MB . 131 . HB+ 1 1
1988 1 1 1 1 128 GLN QB . 128 . HB# 1 1
1988 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1989 1 1 1 1 128 GLN QB . 128 . HB# 1 1
1989 1 2 1 1 129 GLU H . 129 . HN 1 1
1990 1 1 1 1 129 GLU H . 129 . HN 1 1
1990 1 2 1 1 129 GLU QB . 129 . HB# 1 1
1991 1 1 1 1 129 GLU H . 129 . HN 1 1
1991 1 2 1 1 129 GLU QG . 129 . HG# 1 1
1992 1 1 1 1 129 GLU H . 129 . HN 1 1
1992 1 2 1 1 130 VAL H . 130 . HN 1 1
1993 1 1 1 1 129 GLU H . 129 . HN 1 1
1993 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1994 1 1 1 1 129 GLU H . 129 . HN 1 1
1994 1 2 1 1 131 ALA H . 131 . HN 1 1
1995 1 1 1 1 129 GLU H . 129 . HN 1 1
1995 1 2 1 1 132 ARG H . 132 . HN 1 1
1996 1 1 1 1 129 GLU HA . 129 . HA 1 1
1996 1 2 1 1 132 ARG H . 132 . HN 1 1
1997 1 1 1 1 129 GLU HA . 129 . HA 1 1
1997 1 2 1 1 132 ARG QB . 132 . HB# 1 1
1998 1 1 1 1 129 GLU HA . 129 . HA 1 1
1998 1 2 1 1 132 ARG QD . 132 . HD# 1 1
1999 1 1 1 1 129 GLU HA . 129 . HA 1 1
1999 1 2 1 1 133 ALA H . 133 . HN 1 1
2000 1 1 1 1 129 GLU QB . 129 . HB# 1 1
2000 1 2 1 1 130 VAL H . 130 . HN 1 1
2001 1 1 1 1 130 VAL H . 130 . HN 1 1
2001 1 2 1 1 130 VAL QG . 130 . HG* 1 1
2002 1 1 1 1 130 VAL H . 130 . HN 1 1
2002 1 2 1 1 131 ALA H . 131 . HN 1 1
2003 1 1 1 1 130 VAL H . 130 . HN 1 1
2003 1 2 1 1 131 ALA MB . 131 . HB+ 1 1
2004 1 1 1 1 130 VAL H . 130 . HN 1 1
2004 1 2 1 1 132 ARG H . 132 . HN 1 1
2005 1 1 1 1 130 VAL H . 130 . HN 1 1
2005 1 2 1 1 133 ALA H . 133 . HN 1 1
2006 1 1 1 1 130 VAL H . 130 . HN 1 1
2006 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
2007 1 1 1 1 130 VAL HA . 130 . HA 1 1
2007 1 2 1 1 133 ALA H . 133 . HN 1 1
2008 1 1 1 1 130 VAL HA . 130 . HA 1 1
2008 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
2009 1 1 1 1 130 VAL HB . 130 . HB 1 1
2009 1 2 1 1 131 ALA H . 131 . HN 1 1
2010 1 1 1 1 130 VAL QG . 130 . HG* 1 1
2010 1 2 1 1 131 ALA H . 131 . HN 1 1
2011 1 1 1 1 130 VAL QG . 130 . HG* 1 1
2011 1 2 1 1 131 ALA HA . 131 . HA 1 1
2012 1 1 1 1 130 VAL QG . 130 . HG* 1 1
2012 1 2 1 1 131 ALA MB . 131 . HB+ 1 1
2013 1 1 1 1 130 VAL QG . 130 . HG* 1 1
2013 1 2 1 1 133 ALA H . 133 . HN 1 1
2014 1 1 1 1 130 VAL QG . 130 . HG* 1 1
2014 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
2015 1 1 1 1 131 ALA H . 131 . HN 1 1
2015 1 2 1 1 132 ARG H . 132 . HN 1 1
2016 1 1 1 1 131 ALA H . 131 . HN 1 1
2016 1 2 1 1 133 ALA H . 133 . HN 1 1
2017 1 1 1 1 131 ALA H . 131 . HN 1 1
2017 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
2018 1 1 1 1 131 ALA H . 131 . HN 1 1
2018 1 2 1 1 135 PRO QG . 135 . HG# 1 1
2019 1 1 1 1 131 ALA HA . 131 . HA 1 1
2019 1 2 1 1 133 ALA H . 133 . HN 1 1
2020 1 1 1 1 131 ALA HA . 131 . HA 1 1
2020 1 2 1 1 136 GLY H . 136 . HN 1 1
2021 1 1 1 1 131 ALA HA . 131 . HA 1 1
2021 1 2 1 1 137 PHE H . 137 . HN 1 1
2022 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2022 1 2 1 1 132 ARG H . 132 . HN 1 1
2023 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2023 1 2 1 1 132 ARG QD . 132 . HD# 1 1
2024 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2024 1 2 1 1 133 ALA H . 133 . HN 1 1
2025 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2025 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
2026 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2026 1 2 1 1 135 PRO QB . 135 . HB# 1 1
2027 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2027 1 2 1 1 135 PRO QD . 135 . HD# 1 1
2028 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2028 1 2 1 1 135 PRO QG . 135 . HG# 1 1
2029 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2029 1 2 1 1 136 GLY H . 136 . HN 1 1
2030 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2030 1 2 1 1 136 GLY QA . 136 . HA# 1 1
2031 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2031 1 2 1 1 137 PHE H . 137 . HN 1 1
2032 1 1 1 1 131 ALA MB . 131 . HB+ 1 1
2032 1 2 1 1 137 PHE QD . 137 . HD# 1 1
2033 1 1 1 1 132 ARG H . 132 . HN 1 1
2033 1 2 1 1 132 ARG QB . 132 . HB# 1 1
2034 1 1 1 1 132 ARG H . 132 . HN 1 1
2034 1 2 1 1 132 ARG QD . 132 . HD# 1 1
2035 1 1 1 1 132 ARG H . 132 . HN 1 1
2035 1 2 1 1 132 ARG QG . 132 . HG# 1 1
2036 1 1 1 1 132 ARG H . 132 . HN 1 1
2036 1 2 1 1 133 ALA H . 133 . HN 1 1
2037 1 1 1 1 132 ARG H . 132 . HN 1 1
2037 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
2038 1 1 1 1 132 ARG H . 132 . HN 1 1
2038 1 2 1 1 134 CYS H . 134 . HN 1 1
2039 1 1 1 1 132 ARG H . 132 . HN 1 1
2039 1 2 1 1 135 PRO QG . 135 . HG# 1 1
2040 1 1 1 1 132 ARG H . 132 . HN 1 1
2040 1 2 1 1 136 GLY H . 136 . HN 1 1
2041 1 1 1 1 132 ARG HA . 132 . HA 1 1
2041 1 2 1 1 134 CYS H . 134 . HN 1 1
2042 1 1 1 1 132 ARG QB . 132 . HB# 1 1
2042 1 2 1 1 133 ALA H . 133 . HN 1 1
2043 1 1 1 1 132 ARG QB . 132 . HB# 1 1
2043 1 2 1 1 133 ALA MB . 133 . HB+ 1 1
2044 1 1 1 1 132 ARG QG . 132 . HG# 1 1
2044 1 2 1 1 133 ALA H . 133 . HN 1 1
2045 1 1 1 1 133 ALA H . 133 . HN 1 1
2045 1 2 1 1 134 CYS H . 134 . HN 1 1
2046 1 1 1 1 133 ALA H . 133 . HN 1 1
2046 1 2 1 1 134 CYS HA . 134 . HA 1 1
2047 1 1 1 1 133 ALA H . 133 . HN 1 1
2047 1 2 1 1 134 CYS QB . 134 . HB# 1 1
2048 1 1 1 1 133 ALA H . 133 . HN 1 1
2048 1 2 1 1 135 PRO QG . 135 . HG# 1 1
2049 1 1 1 1 133 ALA MB . 133 . HB+ 1 1
2049 1 2 1 1 134 CYS H . 134 . HN 1 1
2050 1 1 1 1 134 CYS H . 134 . HN 1 1
2050 1 2 1 1 134 CYS QB . 134 . HB# 1 1
2051 1 1 1 1 134 CYS H . 134 . HN 1 1
2051 1 2 1 1 135 PRO QD . 135 . HD# 1 1
2052 1 1 1 1 134 CYS H . 134 . HN 1 1
2052 1 2 1 1 136 GLY H . 136 . HN 1 1
2053 1 1 1 1 135 PRO QB . 135 . HB# 1 1
2053 1 2 1 1 136 GLY H . 136 . HN 1 1
2054 1 1 1 1 135 PRO QB . 135 . HB# 1 1
2054 1 2 1 1 137 PHE H . 137 . HN 1 1
2055 1 1 1 1 135 PRO QB . 135 . HB# 1 1
2055 1 2 1 1 138 ASP H . 138 . HN 1 1
2056 1 1 1 1 135 PRO QB . 135 . HB# 1 1
2056 1 2 1 1 141 THR MG . 141 . HG2+ 1 1
2057 1 1 1 1 135 PRO QD . 135 . HD# 1 1
2057 1 2 1 1 136 GLY H . 136 . HN 1 1
2058 1 1 1 1 135 PRO QG . 135 . HG# 1 1
2058 1 2 1 1 136 GLY H . 136 . HN 1 1
2059 1 1 1 1 135 PRO QG . 135 . HG# 1 1
2059 1 2 1 1 137 PHE H . 137 . HN 1 1
2060 1 1 1 1 135 PRO QG . 135 . HG# 1 1
2060 1 2 1 1 141 THR MG . 141 . HG2+ 1 1
2061 1 1 1 1 136 GLY H . 136 . HN 1 1
2061 1 2 1 1 137 PHE H . 137 . HN 1 1
2062 1 1 1 1 136 GLY H . 136 . HN 1 1
2062 1 2 1 1 137 PHE QD . 137 . HD# 1 1
2063 1 1 1 1 136 GLY H . 136 . HN 1 1
2063 1 2 1 1 138 ASP H . 138 . HN 1 1
2064 1 1 1 1 136 GLY QA . 136 . HA# 1 1
2064 1 2 1 1 137 PHE QB . 137 . HB# 1 1
2065 1 1 1 1 136 GLY QA . 136 . HA# 1 1
2065 1 2 1 1 137 PHE QD . 137 . HD# 1 1
2066 1 1 1 1 136 GLY QA . 136 . HA# 1 1
2066 1 2 1 1 137 PHE QE . 137 . HE# 1 1
2067 1 1 1 1 136 GLY QA . 136 . HA# 1 1
2067 1 2 1 1 138 ASP H . 138 . HN 1 1
2068 1 1 1 1 136 GLY QA . 136 . HA# 1 1
2068 1 2 1 1 138 ASP QB . 138 . HB# 1 1
2069 1 1 1 1 137 PHE H . 137 . HN 1 1
2069 1 2 1 1 137 PHE QB . 137 . HB# 1 1
2070 1 1 1 1 137 PHE H . 137 . HN 1 1
2070 1 2 1 1 137 PHE QD . 137 . HD# 1 1
2071 1 1 1 1 137 PHE H . 137 . HN 1 1
2071 1 2 1 1 137 PHE QE . 137 . HE# 1 1
2072 1 1 1 1 137 PHE H . 137 . HN 1 1
2072 1 2 1 1 138 ASP H . 138 . HN 1 1
2073 1 1 1 1 137 PHE H . 137 . HN 1 1
2073 1 2 1 1 138 ASP QB . 138 . HB# 1 1
2074 1 1 1 1 137 PHE H . 137 . HN 1 1
2074 1 2 1 1 141 THR MG . 141 . HG2+ 1 1
2075 1 1 1 1 137 PHE QB . 137 . HB# 1 1
2075 1 2 1 1 138 ASP H . 138 . HN 1 1
2076 1 1 1 1 138 ASP H . 138 . HN 1 1
2076 1 2 1 1 141 THR HB . 141 . HB 1 1
2077 1 1 1 1 138 ASP H . 138 . HN 1 1
2077 1 2 1 1 141 THR MG . 141 . HG2+ 1 1
2078 1 1 1 1 138 ASP HA . 138 . HA 1 1
2078 1 2 1 1 140 GLU H . 140 . HN 1 1
2079 1 1 1 1 138 ASP QB . 138 . HB# 1 1
2079 1 2 1 1 139 PRO QD . 139 . HD# 1 1
2080 1 1 1 1 138 ASP QB . 138 . HB# 1 1
2080 1 2 1 1 140 GLU H . 140 . HN 1 1
2081 1 1 1 1 138 ASP QB . 138 . HB# 1 1
2081 1 2 1 1 141 THR H . 141 . HN 1 1
2082 1 1 1 1 138 ASP QB . 138 . HB# 1 1
2082 1 2 1 1 141 THR HB . 141 . HB 1 1
2083 1 1 1 1 138 ASP QB . 138 . HB# 1 1
2083 1 2 1 1 141 THR MG . 141 . HG2+ 1 1
2084 1 1 1 1 139 PRO QB . 139 . HB# 1 1
2084 1 2 1 1 140 GLU H . 140 . HN 1 1
2085 1 1 1 1 139 PRO QD . 139 . HD# 1 1
2085 1 2 1 1 140 GLU H . 140 . HN 1 1
2086 1 1 1 1 139 PRO QD . 139 . HD# 1 1
2086 1 2 1 1 140 GLU QB . 140 . HB# 1 1
2087 1 1 1 1 139 PRO QG . 139 . HG# 1 1
2087 1 2 1 1 140 GLU H . 140 . HN 1 1
2088 1 1 1 1 140 GLU H . 140 . HN 1 1
2088 1 2 1 1 140 GLU QB . 140 . HB# 1 1
2089 1 1 1 1 140 GLU H . 140 . HN 1 1
2089 1 2 1 1 140 GLU QG . 140 . HG# 1 1
2090 1 1 1 1 140 GLU H . 140 . HN 1 1
2090 1 2 1 1 141 THR H . 141 . HN 1 1
2091 1 1 1 1 140 GLU H . 140 . HN 1 1
2091 1 2 1 1 141 THR MG . 141 . HG2+ 1 1
2092 1 1 1 1 140 GLU QB . 140 . HB# 1 1
2092 1 2 1 1 141 THR H . 141 . HN 1 1
2093 1 1 1 1 140 GLU QG . 140 . HG# 1 1
2093 1 2 1 1 141 THR H . 141 . HN 1 1
2094 1 1 1 1 141 THR H . 141 . HN 1 1
2094 1 2 1 1 141 THR HB . 141 . HB 1 1
2095 1 1 1 1 141 THR H . 141 . HN 1 1
2095 1 2 1 1 141 THR MG . 141 . HG2+ 1 1
2096 1 1 1 1 141 THR H . 141 . HN 1 1
2096 1 2 1 1 142 ARG H . 142 . HN 1 1
2097 1 1 1 1 141 THR MG . 141 . HG2+ 1 1
2097 1 2 1 1 142 ARG H . 142 . HN 1 1
2098 1 1 1 1 141 THR MG . 141 . HG2+ 1 1
2098 1 2 1 1 142 ARG QB . 142 . HB# 1 1
2099 1 1 1 1 142 ARG H . 142 . HN 1 1
2099 1 2 1 1 142 ARG QD . 142 . HD# 1 1
2100 1 1 1 1 142 ARG HA . 142 . HA 1 1
2100 1 2 1 1 142 ARG QG . 142 . HG# 1 1
2101 1 1 1 1 142 ARG HA . 142 . HA 1 1
2101 1 2 1 1 143 ASP H . 143 . HN 1 1
2102 1 1 1 1 142 ARG HA . 142 . HA 1 1
2102 1 2 1 1 143 ASP QB . 143 . HB# 1 1
2103 1 1 1 1 142 ARG QB . 142 . HB# 1 1
2103 1 2 1 1 143 ASP H . 143 . HN 1 1
2104 1 1 1 1 142 ARG QB . 142 . HB# 1 1
2104 1 2 1 1 143 ASP QB . 143 . HB# 1 1
2105 1 1 1 1 142 ARG QD . 142 . HD# 1 1
2105 1 2 1 1 143 ASP H . 143 . HN 1 1
2106 1 1 1 1 142 ARG QG . 142 . HG# 1 1
2106 1 2 1 1 143 ASP H . 143 . HN 1 1
2107 1 1 1 1 143 ASP H . 143 . HN 1 1
2107 1 2 1 1 143 ASP QB . 143 . HB# 1 1
2108 1 1 1 1 143 ASP H . 143 . HN 1 1
2108 1 2 1 1 144 PRO QD . 144 . HD# 1 1
2109 1 1 1 1 143 ASP H . 143 . HN 1 1
2109 1 2 1 1 144 PRO QG . 144 . HG# 1 1
2110 1 1 1 1 143 ASP QB . 143 . HB# 1 1
2110 1 2 1 1 144 PRO QD . 144 . HD# 1 1
2111 1 1 1 1 144 PRO QB . 144 . HB# 1 1
2111 1 2 1 1 146 PHE QD . 146 . HD# 1 1
2112 1 1 1 1 144 PRO QD . 144 . HD# 1 1
2112 1 2 1 1 145 GLU H . 145 . HN 1 1
2113 1 1 1 1 144 PRO QD . 144 . HD# 1 1
2113 1 2 1 1 146 PHE QE . 146 . HE# 1 1
2114 1 1 1 1 144 PRO QG . 144 . HG# 1 1
2114 1 2 1 1 145 GLU H . 145 . HN 1 1
2115 1 1 1 1 144 PRO QG . 144 . HG# 1 1
2115 1 2 1 1 146 PHE QD . 146 . HD# 1 1
2116 1 1 1 1 144 PRO QG . 144 . HG# 1 1
2116 1 2 1 1 146 PHE QE . 146 . HE# 1 1
2117 1 1 1 1 144 PRO QG . 144 . HG# 1 1
2117 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
2118 1 1 1 1 145 GLU H . 145 . HN 1 1
2118 1 2 1 1 145 GLU QG . 145 . HG# 1 1
2119 1 1 1 1 145 GLU H . 145 . HN 1 1
2119 1 2 1 1 146 PHE H . 146 . HN 1 1
2120 1 1 1 1 145 GLU H . 145 . HN 1 1
2120 1 2 1 1 146 PHE HA . 146 . HA 1 1
2121 1 1 1 1 145 GLU H . 145 . HN 1 1
2121 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
2122 1 1 1 1 145 GLU QB . 145 . HB# 1 1
2122 1 2 1 1 146 PHE H . 146 . HN 1 1
2123 1 1 1 1 145 GLU QG . 145 . HG# 1 1
2123 1 2 1 1 146 PHE H . 146 . HN 1 1
2124 1 1 1 1 145 GLU QG . 145 . HG# 1 1
2124 1 2 1 1 147 GLU H . 147 . HN 1 1
2125 1 1 1 1 145 GLU QG . 145 . HG# 1 1
2125 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
2126 1 1 1 1 146 PHE H . 146 . HN 1 1
2126 1 2 1 1 146 PHE QE . 146 . HE# 1 1
2127 1 1 1 1 146 PHE H . 146 . HN 1 1
2127 1 2 1 1 147 GLU H . 147 . HN 1 1
2128 1 1 1 1 146 PHE H . 146 . HN 1 1
2128 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
2129 1 1 1 1 146 PHE HA . 146 . HA 1 1
2129 1 2 1 1 146 PHE QE . 146 . HE# 1 1
2130 1 1 1 1 146 PHE HA . 146 . HA 1 1
2130 1 2 1 1 148 TRP H . 148 . HN 1 1
2131 1 1 1 1 146 PHE HA . 146 . HA 1 1
2131 1 2 1 1 148 TRP HD1 . 148 . HD1 1 1
2132 1 1 1 1 146 PHE HA . 146 . HA 1 1
2132 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
2133 1 1 1 1 146 PHE HA . 146 . HA 1 1
2133 1 2 1 1 149 LEU HG . 149 . HG 1 1
2134 1 1 1 1 146 PHE QB . 146 . HB# 1 1
2134 1 2 1 1 148 TRP HD1 . 148 . HD1 1 1
2135 1 1 1 1 146 PHE QB . 146 . HB# 1 1
2135 1 2 1 1 149 LEU H . 149 . HN 1 1
2136 1 1 1 1 146 PHE QB . 146 . HB# 1 1
2136 1 2 1 1 149 LEU QD . 149 . HD* 1 1
2137 1 1 1 1 146 PHE QB . 146 . HB# 1 1
2137 1 2 1 1 150 SER H . 150 . HN 1 1
2138 1 1 1 1 146 PHE QD . 146 . HD# 1 1
2138 1 2 1 1 149 LEU QD . 149 . HD* 1 1
2139 1 1 1 1 146 PHE QE . 146 . HE# 1 1
2139 1 2 1 1 147 GLU H . 147 . HN 1 1
2140 1 1 1 1 147 GLU H . 147 . HN 1 1
2140 1 2 1 1 148 TRP H . 148 . HN 1 1
2141 1 1 1 1 147 GLU H . 147 . HN 1 1
2141 1 2 1 1 148 TRP HD1 . 148 . HD1 1 1
2142 1 1 1 1 147 GLU H . 147 . HN 1 1
2142 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
2143 1 1 1 1 147 GLU QB . 147 . HB# 1 1
2143 1 2 1 1 148 TRP H . 148 . HN 1 1
2144 1 1 1 1 147 GLU QB . 147 . HB# 1 1
2144 1 2 1 1 148 TRP HD1 . 148 . HD1 1 1
2145 1 1 1 1 147 GLU QB . 147 . HB# 1 1
2145 1 2 1 1 150 SER H . 150 . HN 1 1
2146 1 1 1 1 147 GLU QG . 147 . HG# 1 1
2146 1 2 1 1 148 TRP H . 148 . HN 1 1
2147 1 1 1 1 147 GLU QG . 147 . HG# 1 1
2147 1 2 1 1 150 SER H . 150 . HN 1 1
2148 1 1 1 1 148 TRP H . 148 . HN 1 1
2148 1 2 1 1 148 TRP HD1 . 148 . HD1 1 1
2149 1 1 1 1 148 TRP H . 148 . HN 1 1
2149 1 2 1 1 148 TRP HE1 . 148 . HE1 1 1
2150 1 1 1 1 148 TRP H . 148 . HN 1 1
2150 1 2 1 1 149 LEU H . 149 . HN 1 1
2151 1 1 1 1 148 TRP H . 148 . HN 1 1
2151 1 2 1 1 150 SER H . 150 . HN 1 1
2152 1 1 1 1 148 TRP H . 148 . HN 1 1
2152 1 2 1 1 151 ARG H . 151 . HN 1 1
2153 1 1 1 1 148 TRP HA . 148 . HA 1 1
2153 1 2 1 1 151 ARG QD . 151 . HD# 1 1
2154 1 1 1 1 148 TRP HA . 148 . HA 1 1
2154 1 2 1 1 151 ARG QG . 151 . HG# 1 1
2155 1 1 1 1 148 TRP QB . 148 . HB# 1 1
2155 1 2 1 1 149 LEU H . 149 . HN 1 1
2156 1 1 1 1 148 TRP QB . 148 . HB# 1 1
2156 1 2 1 1 150 SER H . 150 . HN 1 1
2157 1 1 1 1 148 TRP QB . 148 . HB# 1 1
2157 1 2 1 1 151 ARG QD . 151 . HD# 1 1
2158 1 1 1 1 148 TRP HD1 . 148 . HD1 1 1
2158 1 2 1 1 149 LEU QB . 149 . HB# 1 1
2159 1 1 1 1 148 TRP HE1 . 148 . HE1 1 1
2159 1 2 1 1 149 LEU QD . 149 . HD* 1 1
2160 1 1 1 1 148 TRP HE3 . 148 . HE3 1 1
2160 1 2 1 1 149 LEU QD . 149 . HD* 1 1
2161 1 1 1 1 148 TRP HH2 . 148 . HH2 1 1
2161 1 2 1 1 149 LEU QD . 149 . HD* 1 1
2162 1 1 1 1 148 TRP HZ2 . 148 . HZ2 1 1
2162 1 2 1 1 149 LEU QD . 149 . HD* 1 1
2163 1 1 1 1 148 TRP HZ3 . 148 . HZ3 1 1
2163 1 2 1 1 149 LEU QD . 149 . HD* 1 1
2164 1 1 1 1 149 LEU H . 149 . HN 1 1
2164 1 2 1 1 150 SER H . 150 . HN 1 1
2165 1 1 1 1 149 LEU H . 149 . HN 1 1
2165 1 2 1 1 151 ARG H . 151 . HN 1 1
2166 1 1 1 1 149 LEU HA . 149 . HA 1 1
2166 1 2 1 1 151 ARG H . 151 . HN 1 1
2167 1 1 1 1 149 LEU HA . 149 . HA 1 1
2167 1 2 1 1 152 HIS H . 152 . HN 1 1
2168 1 1 1 1 149 LEU HA . 149 . HA 1 1
2168 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
2169 1 1 1 1 149 LEU QB . 149 . HB# 1 1
2169 1 2 1 1 150 SER H . 150 . HN 1 1
2170 1 1 1 1 149 LEU QB . 149 . HB# 1 1
2170 1 2 1 1 151 ARG H . 151 . HN 1 1
2171 1 1 1 1 149 LEU QB . 149 . HB# 1 1
2171 1 2 1 1 152 HIS H . 152 . HN 1 1
2172 1 1 1 1 149 LEU QD . 149 . HD* 1 1
2172 1 2 1 1 150 SER H . 150 . HN 1 1
2173 1 1 1 1 149 LEU QD . 149 . HD* 1 1
2173 1 2 1 1 151 ARG H . 151 . HN 1 1
2174 1 1 1 1 149 LEU QD . 149 . HD* 1 1
2174 1 2 1 1 152 HIS H . 152 . HN 1 1
2175 1 1 1 1 149 LEU QD . 149 . HD* 1 1
2175 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
2176 1 1 1 1 150 SER H . 150 . HN 1 1
2176 1 2 1 1 150 SER QB . 150 . HB# 1 1
2177 1 1 1 1 150 SER H . 150 . HN 1 1
2177 1 2 1 1 151 ARG H . 151 . HN 1 1
2178 1 1 1 1 150 SER H . 150 . HN 1 1
2178 1 2 1 1 151 ARG QB . 151 . HB# 1 1
2179 1 1 1 1 150 SER H . 150 . HN 1 1
2179 1 2 1 1 151 ARG QD . 151 . HD# 1 1
2180 1 1 1 1 150 SER H . 150 . HN 1 1
2180 1 2 1 1 152 HIS H . 152 . HN 1 1
2181 1 1 1 1 150 SER H . 150 . HN 1 1
2181 1 2 1 1 152 HIS QB . 152 . HB# 1 1
2182 1 1 1 1 150 SER QB . 150 . HB# 1 1
2182 1 2 1 1 151 ARG H . 151 . HN 1 1
2183 1 1 1 1 150 SER QB . 150 . HB# 1 1
2183 1 2 1 1 152 HIS H . 152 . HN 1 1
2184 1 1 1 1 151 ARG H . 151 . HN 1 1
2184 1 2 1 1 151 ARG QD . 151 . HD# 1 1
2185 1 1 1 1 151 ARG H . 151 . HN 1 1
2185 1 2 1 1 151 ARG QG . 151 . HG# 1 1
2186 1 1 1 1 151 ARG H . 151 . HN 1 1
2186 1 2 1 1 152 HIS H . 152 . HN 1 1
2187 1 1 1 1 151 ARG H . 151 . HN 1 1
2187 1 2 1 1 152 HIS QB . 152 . HB# 1 1
2188 1 1 1 1 151 ARG H . 151 . HN 1 1
2188 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
2189 1 1 1 1 151 ARG H . 151 . HN 1 1
2189 1 2 1 1 153 THR H . 153 . HN 1 1
2190 1 1 1 1 151 ARG HA . 151 . HA 1 1
2190 1 2 1 1 153 THR H . 153 . HN 1 1
2191 1 1 1 1 151 ARG QB . 151 . HB# 1 1
2191 1 2 1 1 152 HIS H . 152 . HN 1 1
2192 1 1 1 1 151 ARG QD . 151 . HD# 1 1
2192 1 2 1 1 152 HIS H . 152 . HN 1 1
2193 1 1 1 1 151 ARG QG . 151 . HG# 1 1
2193 1 2 1 1 152 HIS H . 152 . HN 1 1
2194 1 1 1 1 151 ARG QG . 151 . HG# 1 1
2194 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
2195 1 1 1 1 152 HIS H . 152 . HN 1 1
2195 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
2196 1 1 1 1 152 HIS H . 152 . HN 1 1
2196 1 2 1 1 153 THR H . 153 . HN 1 1
2197 1 1 1 1 152 HIS H . 152 . HN 1 1
2197 1 2 1 1 153 THR HB . 153 . HB 1 1
2198 1 1 1 1 152 HIS QB . 152 . HB# 1 1
2198 1 2 1 1 153 THR H . 153 . HN 1 1
2199 1 1 1 1 153 THR H . 153 . HN 1 1
2199 1 2 1 1 154 CYS H . 154 . HN 1 1
2200 1 1 1 1 153 THR HA . 153 . HA 1 1
2200 1 2 1 1 154 CYS H . 154 . HN 1 1
2201 1 1 1 1 153 THR HB . 153 . HB 1 1
2201 1 2 1 1 154 CYS H . 154 . HN 1 1
2202 1 1 1 1 153 THR MG . 153 . HG2+ 1 1
2202 1 2 1 1 154 CYS H . 154 . HN 1 1
2203 1 1 1 1 153 THR MG . 153 . HG2+ 1 1
2203 1 2 1 1 154 CYS QB . 154 . HB# 1 1
2204 1 1 1 1 153 THR MG . 153 . HG2+ 1 1
2204 1 2 1 1 155 ALA H . 155 . HN 1 1
2205 1 1 1 1 154 CYS H . 154 . HN 1 1
2205 1 2 1 1 154 CYS QB . 154 . HB# 1 1
2206 1 1 1 1 154 CYS H . 154 . HN 1 1
2206 1 2 1 1 155 ALA H . 155 . HN 1 1
2207 1 1 1 1 154 CYS HA . 154 . HA 1 1
2207 1 2 1 1 155 ALA H . 155 . HN 1 1
2208 1 1 1 1 154 CYS QB . 154 . HB# 1 1
2208 1 2 1 1 155 ALA H . 155 . HN 1 1
2209 1 1 1 1 154 CYS QB . 154 . HB# 1 1
2209 1 2 1 1 155 ALA MB . 155 . HB+ 1 1
2210 1 1 1 1 155 ALA H . 155 . HN 1 1
2210 1 2 1 1 155 ALA MB . 155 . HB+ 1 1
2211 1 1 1 1 155 ALA H . 155 . HN 1 1
2211 1 2 1 1 157 PRO QD . 157 . HD# 1 1
2212 1 1 1 1 155 ALA HA . 155 . HA 1 1
2212 1 2 1 1 156 GLU H . 156 . HN 1 1
2213 1 1 1 1 155 ALA MB . 155 . HB+ 1 1
2213 1 2 1 1 156 GLU H . 156 . HN 1 1
2214 1 1 1 1 155 ALA MB . 155 . HB+ 1 1
2214 1 2 1 1 156 GLU QB . 156 . HB# 1 1
2215 1 1 1 1 155 ALA MB . 155 . HB+ 1 1
2215 1 2 1 1 157 PRO QD . 157 . HD# 1 1
2216 1 1 1 1 156 GLU H . 156 . HN 1 1
2216 1 2 1 1 156 GLU QB . 156 . HB# 1 1
2217 1 1 1 1 156 GLU H . 156 . HN 1 1
2217 1 2 1 1 156 GLU QG . 156 . HG# 1 1
2218 1 1 1 1 156 GLU H . 156 . HN 1 1
2218 1 2 1 1 157 PRO QD . 157 . HD# 1 1
2219 1 1 1 1 156 GLU QB . 156 . HB# 1 1
2219 1 2 1 1 157 PRO QD . 157 . HD# 1 1
2220 1 1 1 1 157 PRO QB . 157 . HB# 1 1
2220 1 2 1 1 158 ASP H . 158 . HN 1 1
2221 1 1 1 1 157 PRO QD . 157 . HD# 1 1
2221 1 2 1 1 158 ASP H . 158 . HN 1 1
2222 1 1 1 1 157 PRO QG . 157 . HG# 1 1
2222 1 2 1 1 158 ASP H . 158 . HN 1 1
2223 1 1 1 1 157 PRO QG . 157 . HG# 1 1
2223 1 2 1 1 158 ASP QB . 158 . HB# 1 1
2224 1 1 1 1 158 ASP H . 158 . HN 1 1
2224 1 2 1 1 158 ASP QB . 158 . HB# 1 1
2225 1 1 1 1 158 ASP HA . 158 . HA 1 1
2225 1 2 1 1 159 ALA H . 159 . HN 1 1
2226 1 1 1 1 158 ASP QB . 158 . HB# 1 1
2226 1 2 1 1 159 ALA H . 159 . HN 1 1
2227 1 1 1 1 159 ALA H . 159 . HN 1 1
2227 1 2 1 1 159 ALA MB . 159 . HB+ 1 1
2228 1 1 1 1 159 ALA H . 159 . HN 1 1
2228 1 2 1 1 160 GLU H . 160 . HN 1 1
2229 1 1 1 1 159 ALA H . 159 . HN 1 1
2229 1 2 1 1 160 GLU QG . 160 . HG# 1 1
2230 1 1 1 1 159 ALA H . 159 . HN 1 1
2230 1 2 1 1 161 SER H . 161 . HN 1 1
2231 1 1 1 1 159 ALA MB . 159 . HB+ 1 1
2231 1 2 1 1 160 GLU H . 160 . HN 1 1
2232 1 1 1 1 159 ALA MB . 159 . HB+ 1 1
2232 1 2 1 1 160 GLU HA . 160 . HA 1 1
2233 1 1 1 1 159 ALA MB . 159 . HB+ 1 1
2233 1 2 1 1 161 SER H . 161 . HN 1 1
2234 1 1 1 1 160 GLU H . 160 . HN 1 1
2234 1 2 1 1 160 GLU QB . 160 . HB# 1 1
2235 1 1 1 1 160 GLU H . 160 . HN 1 1
2235 1 2 1 1 160 GLU QG . 160 . HG# 1 1
2236 1 1 1 1 160 GLU H . 160 . HN 1 1
2236 1 2 1 1 161 SER H . 161 . HN 1 1
2237 1 1 1 1 160 GLU QB . 160 . HB# 1 1
2237 1 2 1 1 161 SER H . 161 . HN 1 1
2238 1 1 1 1 160 GLU QG . 160 . HG# 1 1
2238 1 2 1 1 161 SER H . 161 . 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 0.0 5.5 1 1
2 1 . . . . . 0.0 0.0 5.5 1 1
3 1 . . . . . 0.0 0.0 3.65 1 1
4 1 . . . . . 0.0 0.0 4.73 1 1
5 1 . . . . . 0.0 0.0 5.74 1 1
6 1 . . . . . 0.0 0.0 5.5 1 1
7 1 . . . . . 0.0 0.0 3.26 1 1
8 1 . . . . . 0.0 0.0 3.44 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 3.73 1 1
12 1 . . . . . 0.0 0.0 3.64 1 1
13 1 . . . . . 0.0 0.0 5.5 1 1
14 1 . . . . . 0.0 0.0 5.13 1 1
15 1 . . . . . 0.0 0.0 4.52 1 1
16 1 . . . . . 0.0 0.0 5.38 1 1
17 1 . . . . . 0.0 0.0 4.4 1 1
18 1 . . . . . 0.0 0.0 4.95 1 1
19 1 . . . . . 0.0 0.0 5.5 1 1
20 1 . . . . . 0.0 0.0 5.25 1 1
21 1 . . . . . 0.0 0.0 5.5 1 1
22 1 . . . . . 0.0 0.0 3.79 1 1
23 1 . . . . . 0.0 0.0 5.49 1 1
24 1 . . . . . 0.0 0.0 5.03 1 1
25 1 . . . . . 0.0 0.0 3.73 1 1
26 1 . . . . . 0.0 0.0 6.0 1 1
27 1 . . . . . 0.0 0.0 5.42 1 1
28 1 . . . . . 0.0 0.0 5.13 1 1
29 1 . . . . . 0.0 0.0 5.14 1 1
30 1 . . . . . 0.0 0.0 6.0 1 1
31 1 . . . . . 0.0 0.0 4.53 1 1
32 1 . . . . . 0.0 0.0 5.75 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 5.05 1 1
35 1 . . . . . 0.0 0.0 4.5 1 1
36 1 . . . . . 0.0 0.0 5.83 1 1
37 1 . . . . . 0.0 0.0 5.53 1 1
38 1 . . . . . 0.0 0.0 4.92 1 1
39 1 . . . . . 0.0 0.0 5.5 1 1
40 1 . . . . . 0.0 0.0 4.82 1 1
41 1 . . . . . 0.0 0.0 4.98 1 1
42 1 . . . . . 0.0 0.0 5.5 1 1
43 1 . . . . . 0.0 0.0 6.0 1 1
44 1 . . . . . 0.0 0.0 4.73 1 1
45 1 . . . . . 0.0 0.0 5.5 1 1
46 1 . . . . . 0.0 0.0 5.5 1 1
47 1 . . . . . 0.0 0.0 6.0 1 1
48 1 . . . . . 0.0 0.0 5.33 1 1
49 1 . . . . . 0.0 0.0 5.5 1 1
50 1 . . . . . 0.0 0.0 5.16 1 1
51 1 . . . . . 0.0 0.0 5.65 1 1
52 1 . . . . . 0.0 0.0 6.0 1 1
53 1 . . . . . 0.0 0.0 3.83 1 1
54 1 . . . . . 0.0 0.0 5.95 1 1
55 1 . . . . . 0.0 0.0 5.5 1 1
56 1 . . . . . 0.0 0.0 4.68 1 1
57 1 . . . . . 0.0 0.0 5.44 1 1
58 1 . . . . . 0.0 0.0 6.0 1 1
59 1 . . . . . 0.0 0.0 4.37 1 1
60 1 . . . . . 0.0 0.0 5.03 1 1
61 1 . . . . . 0.0 0.0 5.24 1 1
62 1 . . . . . 0.0 0.0 6.0 1 1
63 1 . . . . . 0.0 0.0 4.41 1 1
64 1 . . . . . 0.0 0.0 4.14 1 1
65 1 . . . . . 0.0 0.0 6.0 1 1
66 1 . . . . . 0.0 0.0 3.71 1 1
67 1 . . . . . 0.0 0.0 3.94 1 1
68 1 . . . . . 0.0 0.0 6.0 1 1
69 1 . . . . . 0.0 0.0 4.96 1 1
70 1 . . . . . 0.0 0.0 5.5 1 1
71 1 . . . . . 0.0 0.0 6.0 1 1
72 1 . . . . . 0.0 0.0 5.38 1 1
73 1 . . . . . 0.0 0.0 4.65 1 1
74 1 . . . . . 0.0 0.0 4.27 1 1
75 1 . . . . . 0.0 0.0 6.0 1 1
76 1 . . . . . 0.0 0.0 5.5 1 1
77 1 . . . . . 0.0 0.0 5.63 1 1
78 1 . . . . . 0.0 0.0 4.73 1 1
79 1 . . . . . 0.0 0.0 5.06 1 1
80 1 . . . . . 0.0 0.0 4.93 1 1
81 1 . . . . . 0.0 0.0 5.19 1 1
82 1 . . . . . 0.0 0.0 6.0 1 1
83 1 . . . . . 0.0 0.0 5.08 1 1
84 1 . . . . . 0.0 0.0 5.5 1 1
85 1 . . . . . 0.0 0.0 5.5 1 1
86 1 . . . . . 0.0 0.0 5.01 1 1
87 1 . . . . . 0.0 0.0 4.23 1 1
88 1 . . . . . 0.0 0.0 5.4 1 1
89 1 . . . . . 0.0 0.0 4.96 1 1
90 1 . . . . . 0.0 0.0 5.35 1 1
91 1 . . . . . 0.0 0.0 3.49 1 1
92 1 . . . . . 0.0 0.0 3.73 1 1
93 1 . . . . . 0.0 0.0 3.65 1 1
94 1 . . . . . 0.0 0.0 5.5 1 1
95 1 . . . . . 0.0 0.0 5.5 1 1
96 1 . . . . . 0.0 0.0 5.5 1 1
97 1 . . . . . 0.0 0.0 4.63 1 1
98 1 . . . . . 0.0 0.0 4.16 1 1
99 1 . . . . . 0.0 0.0 4.91 1 1
100 1 . . . . . 0.0 0.0 6.0 1 1
101 1 . . . . . 0.0 0.0 5.35 1 1
102 1 . . . . . 0.0 0.0 3.67 1 1
103 1 . . . . . 0.0 0.0 4.08 1 1
104 1 . . . . . 0.0 0.0 5.37 1 1
105 1 . . . . . 0.0 0.0 5.47 1 1
106 1 . . . . . 0.0 0.0 4.47 1 1
107 1 . . . . . 0.0 0.0 4.88 1 1
108 1 . . . . . 0.0 0.0 6.0 1 1
109 1 . . . . . 0.0 0.0 4.73 1 1
110 1 . . . . . 0.0 0.0 5.22 1 1
111 1 . . . . . 0.0 0.0 5.5 1 1
112 1 . . . . . 0.0 0.0 4.61 1 1
113 1 . . . . . 0.0 0.0 5.4 1 1
114 1 . . . . . 0.0 0.0 5.63 1 1
115 1 . . . . . 0.0 0.0 4.37 1 1
116 1 . . . . . 0.0 0.0 5.52 1 1
117 1 . . . . . 0.0 0.0 5.98 1 1
118 1 . . . . . 0.0 0.0 6.0 1 1
119 1 . . . . . 0.0 0.0 5.84 1 1
120 1 . . . . . 0.0 0.0 5.21 1 1
121 1 . . . . . 0.0 0.0 6.0 1 1
122 1 . . . . . 0.0 0.0 6.0 1 1
123 1 . . . . . 0.0 0.0 6.0 1 1
124 1 . . . . . 0.0 0.0 6.5 1 1
125 1 . . . . . 0.0 0.0 6.0 1 1
126 1 . . . . . 0.0 0.0 4.75 1 1
127 1 . . . . . 0.0 0.0 4.93 1 1
128 1 . . . . . 0.0 0.0 4.52 1 1
129 1 . . . . . 0.0 0.0 4.32 1 1
130 1 . . . . . 0.0 0.0 5.5 1 1
131 1 . . . . . 0.0 0.0 5.5 1 1
132 1 . . . . . 0.0 0.0 6.5 1 1
133 1 . . . . . 0.0 0.0 5.5 1 1
134 1 . . . . . 0.0 0.0 5.82 1 1
135 1 . . . . . 0.0 0.0 5.5 1 1
136 1 . . . . . 0.0 0.0 5.72 1 1
137 1 . . . . . 0.0 0.0 5.5 1 1
138 1 . . . . . 0.0 0.0 5.12 1 1
139 1 . . . . . 0.0 0.0 5.5 1 1
140 1 . . . . . 0.0 0.0 5.06 1 1
141 1 . . . . . 0.0 0.0 5.5 1 1
142 1 . . . . . 0.0 0.0 4.84 1 1
143 1 . . . . . 0.0 0.0 5.07 1 1
144 1 . . . . . 0.0 0.0 4.06 1 1
145 1 . . . . . 0.0 0.0 5.5 1 1
146 1 . . . . . 0.0 0.0 5.5 1 1
147 1 . . . . . 0.0 0.0 5.59 1 1
148 1 . . . . . 0.0 0.0 5.18 1 1
149 1 . . . . . 0.0 0.0 6.0 1 1
150 1 . . . . . 0.0 0.0 5.91 1 1
151 1 . . . . . 0.0 0.0 5.99 1 1
152 1 . . . . . 0.0 0.0 4.44 1 1
153 1 . . . . . 0.0 0.0 6.0 1 1
154 1 . . . . . 0.0 0.0 5.25 1 1
155 1 . . . . . 0.0 0.0 4.6 1 1
156 1 . . . . . 0.0 0.0 5.1 1 1
157 1 . . . . . 0.0 0.0 5.44 1 1
158 1 . . . . . 0.0 0.0 5.72 1 1
159 1 . . . . . 0.0 0.0 6.0 1 1
160 1 . . . . . 0.0 0.0 4.68 1 1
161 1 . . . . . 0.0 0.0 4.67 1 1
162 1 . . . . . 0.0 0.0 4.83 1 1
163 1 . . . . . 0.0 0.0 4.6 1 1
164 1 . . . . . 0.0 0.0 4.89 1 1
165 1 . . . . . 0.0 0.0 5.4 1 1
166 1 . . . . . 0.0 0.0 4.76 1 1
167 1 . . . . . 0.0 0.0 5.7 1 1
168 1 . . . . . 0.0 0.0 5.63 1 1
169 1 . . . . . 0.0 0.0 6.0 1 1
170 1 . . . . . 0.0 0.0 5.96 1 1
171 1 . . . . . 0.0 0.0 5.64 1 1
172 1 . . . . . 0.0 0.0 5.07 1 1
173 1 . . . . . 0.0 0.0 4.8 1 1
174 1 . . . . . 0.0 0.0 4.75 1 1
175 1 . . . . . 0.0 0.0 5.23 1 1
176 1 . . . . . 0.0 0.0 5.93 1 1
177 1 . . . . . 0.0 0.0 5.4 1 1
178 1 . . . . . 0.0 0.0 5.35 1 1
179 1 . . . . . 0.0 0.0 5.31 1 1
180 1 . . . . . 0.0 0.0 6.0 1 1
181 1 . . . . . 0.0 0.0 5.09 1 1
182 1 . . . . . 0.0 0.0 4.95 1 1
183 1 . . . . . 0.0 0.0 5.5 1 1
184 1 . . . . . 0.0 0.0 3.79 1 1
185 1 . . . . . 0.0 0.0 4.29 1 1
186 1 . . . . . 0.0 0.0 5.5 1 1
187 1 . . . . . 0.0 0.0 5.5 1 1
188 1 . . . . . 0.0 0.0 5.5 1 1
189 1 . . . . . 0.0 0.0 5.75 1 1
190 1 . . . . . 0.0 0.0 5.5 1 1
191 1 . . . . . 0.0 0.0 5.4 1 1
192 1 . . . . . 0.0 0.0 5.3 1 1
193 1 . . . . . 0.0 0.0 4.68 1 1
194 1 . . . . . 0.0 0.0 5.28 1 1
195 1 . . . . . 0.0 0.0 4.98 1 1
196 1 . . . . . 0.0 0.0 6.22 1 1
197 1 . . . . . 0.0 0.0 5.5 1 1
198 1 . . . . . 0.0 0.0 5.5 1 1
199 1 . . . . . 0.0 0.0 5.5 1 1
200 1 . . . . . 0.0 0.0 5.5 1 1
201 1 . . . . . 0.0 0.0 5.4 1 1
202 1 . . . . . 0.0 0.0 4.91 1 1
203 1 . . . . . 0.0 0.0 4.58 1 1
204 1 . . . . . 0.0 0.0 5.5 1 1
205 1 . . . . . 0.0 0.0 5.49 1 1
206 1 . . . . . 0.0 0.0 5.5 1 1
207 1 . . . . . 0.0 0.0 5.06 1 1
208 1 . . . . . 0.0 0.0 5.1 1 1
209 1 . . . . . 0.0 0.0 5.3 1 1
210 1 . . . . . 0.0 0.0 4.62 1 1
211 1 . . . . . 0.0 0.0 3.63 1 1
212 1 . . . . . 0.0 0.0 3.71 1 1
213 1 . . . . . 0.0 0.0 4.3 1 1
214 1 . . . . . 0.0 0.0 5.49 1 1
215 1 . . . . . 0.0 0.0 5.2 1 1
216 1 . . . . . 0.0 0.0 4.71 1 1
217 1 . . . . . 0.0 0.0 5.13 1 1
218 1 . . . . . 0.0 0.0 5.27 1 1
219 1 . . . . . 0.0 0.0 5.13 1 1
220 1 . . . . . 0.0 0.0 4.56 1 1
221 1 . . . . . 0.0 0.0 5.33 1 1
222 1 . . . . . 0.0 0.0 5.5 1 1
223 1 . . . . . 0.0 0.0 4.96 1 1
224 1 . . . . . 0.0 0.0 6.0 1 1
225 1 . . . . . 0.0 0.0 4.41 1 1
226 1 . . . . . 0.0 0.0 4.4 1 1
227 1 . . . . . 0.0 0.0 3.94 1 1
228 1 . . . . . 0.0 0.0 5.21 1 1
229 1 . . . . . 0.0 0.0 6.0 1 1
230 1 . . . . . 0.0 0.0 5.5 1 1
231 1 . . . . . 0.0 0.0 4.75 1 1
232 1 . . . . . 0.0 0.0 4.93 1 1
233 1 . . . . . 0.0 0.0 6.0 1 1
234 1 . . . . . 0.0 0.0 6.24 1 1
235 1 . . . . . 0.0 0.0 5.72 1 1
236 1 . . . . . 0.0 0.0 5.1 1 1
237 1 . . . . . 0.0 0.0 6.91 1 1
238 1 . . . . . 0.0 0.0 5.23 1 1
239 1 . . . . . 0.0 0.0 6.0 1 1
240 1 . . . . . 0.0 0.0 5.51 1 1
241 1 . . . . . 0.0 0.0 4.58 1 1
242 1 . . . . . 0.0 0.0 6.0 1 1
243 1 . . . . . 0.0 0.0 5.81 1 1
244 1 . . . . . 0.0 0.0 5.06 1 1
245 1 . . . . . 0.0 0.0 5.5 1 1
246 1 . . . . . 0.0 0.0 4.9 1 1
247 1 . . . . . 0.0 0.0 4.4 1 1
248 1 . . . . . 0.0 0.0 5.16 1 1
249 1 . . . . . 0.0 0.0 4.71 1 1
250 1 . . . . . 0.0 0.0 4.5 1 1
251 1 . . . . . 0.0 0.0 6.0 1 1
252 1 . . . . . 0.0 0.0 5.65 1 1
253 1 . . . . . 0.0 0.0 5.25 1 1
254 1 . . . . . 0.0 0.0 5.7 1 1
255 1 . . . . . 0.0 0.0 5.23 1 1
256 1 . . . . . 0.0 0.0 6.0 1 1
257 1 . . . . . 0.0 0.0 4.68 1 1
258 1 . . . . . 0.0 0.0 5.29 1 1
259 1 . . . . . 0.0 0.0 5.88 1 1
260 1 . . . . . 0.0 0.0 4.52 1 1
261 1 . . . . . 0.0 0.0 5.1 1 1
262 1 . . . . . 0.0 0.0 4.97 1 1
263 1 . . . . . 0.0 0.0 5.8 1 1
264 1 . . . . . 0.0 0.0 6.49 1 1
265 1 . . . . . 0.0 0.0 5.39 1 1
266 1 . . . . . 0.0 0.0 4.21 1 1
267 1 . . . . . 0.0 0.0 4.89 1 1
268 1 . . . . . 0.0 0.0 5.39 1 1
269 1 . . . . . 0.0 0.0 5.47 1 1
270 1 . . . . . 0.0 0.0 4.43 1 1
271 1 . . . . . 0.0 0.0 5.33 1 1
272 1 . . . . . 0.0 0.0 4.85 1 1
273 1 . . . . . 0.0 0.0 6.0 1 1
274 1 . . . . . 0.0 0.0 5.5 1 1
275 1 . . . . . 0.0 0.0 4.36 1 1
276 1 . . . . . 0.0 0.0 5.06 1 1
277 1 . . . . . 0.0 0.0 5.66 1 1
278 1 . . . . . 0.0 0.0 6.0 1 1
279 1 . . . . . 0.0 0.0 4.61 1 1
280 1 . . . . . 0.0 0.0 5.21 1 1
281 1 . . . . . 0.0 0.0 3.39 1 1
282 1 . . . . . 0.0 0.0 3.85 1 1
283 1 . . . . . 0.0 0.0 4.7 1 1
284 1 . . . . . 0.0 0.0 3.51 1 1
285 1 . . . . . 0.0 0.0 5.47 1 1
286 1 . . . . . 0.0 0.0 5.32 1 1
287 1 . . . . . 0.0 0.0 4.32 1 1
288 1 . . . . . 0.0 0.0 5.5 1 1
289 1 . . . . . 0.0 0.0 4.38 1 1
290 1 . . . . . 0.0 0.0 5.5 1 1
291 1 . . . . . 0.0 0.0 5.32 1 1
292 1 . . . . . 0.0 0.0 4.77 1 1
293 1 . . . . . 0.0 0.0 5.49 1 1
294 1 . . . . . 0.0 0.0 5.5 1 1
295 1 . . . . . 0.0 0.0 5.5 1 1
296 1 . . . . . 0.0 0.0 4.5 1 1
297 1 . . . . . 0.0 0.0 4.87 1 1
298 1 . . . . . 0.0 0.0 5.53 1 1
299 1 . . . . . 0.0 0.0 6.0 1 1
300 1 . . . . . 0.0 0.0 5.04 1 1
301 1 . . . . . 0.0 0.0 4.29 1 1
302 1 . . . . . 0.0 0.0 5.5 1 1
303 1 . . . . . 0.0 0.0 5.07 1 1
304 1 . . . . . 0.0 0.0 5.06 1 1
305 1 . . . . . 0.0 0.0 5.09 1 1
306 1 . . . . . 0.0 0.0 6.0 1 1
307 1 . . . . . 0.0 0.0 5.37 1 1
308 1 . . . . . 0.0 0.0 5.86 1 1
309 1 . . . . . 0.0 0.0 5.42 1 1
310 1 . . . . . 0.0 0.0 5.08 1 1
311 1 . . . . . 0.0 0.0 5.09 1 1
312 1 . . . . . 0.0 0.0 5.98 1 1
313 1 . . . . . 0.0 0.0 6.0 1 1
314 1 . . . . . 0.0 0.0 5.5 1 1
315 1 . . . . . 0.0 0.0 5.73 1 1
316 1 . . . . . 0.0 0.0 5.39 1 1
317 1 . . . . . 0.0 0.0 4.74 1 1
318 1 . . . . . 0.0 0.0 5.5 1 1
319 1 . . . . . 0.0 0.0 4.94 1 1
320 1 . . . . . 0.0 0.0 4.54 1 1
321 1 . . . . . 0.0 0.0 5.5 1 1
322 1 . . . . . 0.0 0.0 4.88 1 1
323 1 . . . . . 0.0 0.0 5.05 1 1
324 1 . . . . . 0.0 0.0 5.5 1 1
325 1 . . . . . 0.0 0.0 3.78 1 1
326 1 . . . . . 0.0 0.0 4.33 1 1
327 1 . . . . . 0.0 0.0 5.5 1 1
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830 1 . . . . . 0.0 0.0 5.49 1 1
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1038 1 . . . . . 0.0 0.0 4.89 1 1
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1106 1 . . . . . 0.0 0.0 5.58 1 1
1107 1 . . . . . 0.0 0.0 4.66 1 1
1108 1 . . . . . 0.0 0.0 4.99 1 1
1109 1 . . . . . 0.0 0.0 5.32 1 1
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1111 1 . . . . . 0.0 0.0 5.5 1 1
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1120 1 . . . . . 0.0 0.0 5.08 1 1
1121 1 . . . . . 0.0 0.0 3.72 1 1
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1123 1 . . . . . 0.0 0.0 4.8 1 1
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1125 1 . . . . . 0.0 0.0 4.43 1 1
1126 1 . . . . . 0.0 0.0 4.63 1 1
1127 1 . . . . . 0.0 0.0 5.65 1 1
1128 1 . . . . . 0.0 0.0 5.23 1 1
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1196 1 . . . . . 0.0 0.0 5.27 1 1
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1199 1 . . . . . 0.0 0.0 5.21 1 1
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1471 1 . . . . . 0.0 0.0 3.68 1 1
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1500 1 . . . . . 0.0 0.0 6.33 1 1
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1508 1 . . . . . 0.0 0.0 3.28 1 1
1509 1 . . . . . 0.0 0.0 4.27 1 1
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1511 1 . . . . . 0.0 0.0 3.4 1 1
1512 1 . . . . . 0.0 0.0 5.33 1 1
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1515 1 . . . . . 0.0 0.0 4.03 1 1
1516 1 . . . . . 0.0 0.0 4.54 1 1
1517 1 . . . . . 0.0 0.0 5.77 1 1
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1520 1 . . . . . 0.0 0.0 5.78 1 1
1521 1 . . . . . 0.0 0.0 4.08 1 1
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1523 1 . . . . . 0.0 0.0 4.9 1 1
1524 1 . . . . . 0.0 0.0 3.57 1 1
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1529 1 . . . . . 0.0 0.0 5.74 1 1
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1533 1 . . . . . 0.0 0.0 5.8 1 1
1534 1 . . . . . 0.0 0.0 5.5 1 1
1535 1 . . . . . 0.0 0.0 5.5 1 1
1536 1 . . . . . 0.0 0.0 4.43 1 1
1537 1 . . . . . 0.0 0.0 5.35 1 1
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1539 1 . . . . . 0.0 0.0 4.53 1 1
1540 1 . . . . . 0.0 0.0 4.73 1 1
1541 1 . . . . . 0.0 0.0 3.53 1 1
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1549 1 . . . . . 0.0 0.0 4.5 1 1
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1551 1 . . . . . 0.0 0.0 3.35 1 1
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1562 1 . . . . . 0.0 0.0 5.41 1 1
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1583 1 . . . . . 0.0 0.0 3.59 1 1
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1588 1 . . . . . 0.0 0.0 5.5 1 1
1589 1 . . . . . 0.0 0.0 4.65 1 1
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1592 1 . . . . . 0.0 0.0 4.82 1 1
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1594 1 . . . . . 0.0 0.0 4.75 1 1
1595 1 . . . . . 0.0 0.0 4.17 1 1
1596 1 . . . . . 0.0 0.0 5.79 1 1
1597 1 . . . . . 0.0 0.0 5.5 1 1
1598 1 . . . . . 0.0 0.0 5.3 1 1
1599 1 . . . . . 0.0 0.0 5.41 1 1
1600 1 . . . . . 0.0 0.0 5.1 1 1
1601 1 . . . . . 0.0 0.0 4.05 1 1
1602 1 . . . . . 0.0 0.0 5.5 1 1
1603 1 . . . . . 0.0 0.0 6.05 1 1
1604 1 . . . . . 0.0 0.0 4.68 1 1
1605 1 . . . . . 0.0 0.0 5.5 1 1
1606 1 . . . . . 0.0 0.0 5.19 1 1
1607 1 . . . . . 0.0 0.0 5.5 1 1
1608 1 . . . . . 0.0 0.0 4.92 1 1
1609 1 . . . . . 0.0 0.0 5.5 1 1
1610 1 . . . . . 0.0 0.0 3.57 1 1
1611 1 . . . . . 0.0 0.0 5.5 1 1
1612 1 . . . . . 0.0 0.0 5.5 1 1
1613 1 . . . . . 0.0 0.0 5.5 1 1
1614 1 . . . . . 0.0 0.0 4.44 1 1
1615 1 . . . . . 0.0 0.0 4.68 1 1
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1617 1 . . . . . 0.0 0.0 5.03 1 1
1618 1 . . . . . 0.0 0.0 5.07 1 1
1619 1 . . . . . 0.0 0.0 5.63 1 1
1620 1 . . . . . 0.0 0.0 4.7 1 1
1621 1 . . . . . 0.0 0.0 5.53 1 1
1622 1 . . . . . 0.0 0.0 4.62 1 1
1623 1 . . . . . 0.0 0.0 5.33 1 1
1624 1 . . . . . 0.0 0.0 5.02 1 1
1625 1 . . . . . 0.0 0.0 4.42 1 1
1626 1 . . . . . 0.0 0.0 3.99 1 1
1627 1 . . . . . 0.0 0.0 4.9 1 1
1628 1 . . . . . 0.0 0.0 5.5 1 1
1629 1 . . . . . 0.0 0.0 5.5 1 1
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1632 1 . . . . . 0.0 0.0 5.5 1 1
1633 1 . . . . . 0.0 0.0 5.5 1 1
1634 1 . . . . . 0.0 0.0 4.85 1 1
1635 1 . . . . . 0.0 0.0 4.98 1 1
1636 1 . . . . . 0.0 0.0 4.42 1 1
1637 1 . . . . . 0.0 0.0 5.18 1 1
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1639 1 . . . . . 0.0 0.0 5.91 1 1
1640 1 . . . . . 0.0 0.0 6.0 1 1
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1642 1 . . . . . 0.0 0.0 5.7 1 1
1643 1 . . . . . 0.0 0.0 4.82 1 1
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1645 1 . . . . . 0.0 0.0 4.35 1 1
1646 1 . . . . . 0.0 0.0 5.5 1 1
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1684 1 . . . . . 0.0 0.0 4.99 1 1
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1745 1 . . . . . 0.0 0.0 3.91 1 1
1746 1 . . . . . 0.0 0.0 4.72 1 1
1747 1 . . . . . 0.0 0.0 4.98 1 1
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1750 1 . . . . . 0.0 0.0 4.79 1 1
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1802 1 . . . . . 0.0 0.0 5.5 1 1
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1804 1 . . . . . 0.0 0.0 3.94 1 1
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1809 1 . . . . . 0.0 0.0 5.59 1 1
1810 1 . . . . . 0.0 0.0 5.99 1 1
1811 1 . . . . . 0.0 0.0 4.74 1 1
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1814 1 . . . . . 0.0 0.0 5.5 1 1
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1821 1 . . . . . 0.0 0.0 4.82 1 1
1822 1 . . . . . 0.0 0.0 5.5 1 1
1823 1 . . . . . 0.0 0.0 4.53 1 1
1824 1 . . . . . 0.0 0.0 5.32 1 1
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1826 1 . . . . . 0.0 0.0 5.5 1 1
1827 1 . . . . . 0.0 0.0 5.5 1 1
1828 1 . . . . . 0.0 0.0 4.94 1 1
1829 1 . . . . . 0.0 0.0 4.99 1 1
1830 1 . . . . . 0.0 0.0 5.5 1 1
1831 1 . . . . . 0.0 0.0 4.57 1 1
1832 1 . . . . . 0.0 0.0 4.96 1 1
1833 1 . . . . . 0.0 0.0 4.22 1 1
1834 1 . . . . . 0.0 0.0 5.49 1 1
1835 1 . . . . . 0.0 0.0 5.5 1 1
1836 1 . . . . . 0.0 0.0 5.09 1 1
1837 1 . . . . . 0.0 0.0 5.5 1 1
1838 1 . . . . . 0.0 0.0 5.5 1 1
1839 1 . . . . . 0.0 0.0 6.0 1 1
1840 1 . . . . . 0.0 0.0 4.52 1 1
1841 1 . . . . . 0.0 0.0 5.22 1 1
1842 1 . . . . . 0.0 0.0 5.79 1 1
1843 1 . . . . . 0.0 0.0 5.88 1 1
1844 1 . . . . . 0.0 0.0 6.0 1 1
1845 1 . . . . . 0.0 0.0 4.55 1 1
1846 1 . . . . . 0.0 0.0 6.0 1 1
1847 1 . . . . . 0.0 0.0 4.93 1 1
1848 1 . . . . . 0.0 0.0 5.47 1 1
1849 1 . . . . . 0.0 0.0 4.96 1 1
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1852 1 . . . . . 0.0 0.0 5.37 1 1
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1868 1 . . . . . 0.0 0.0 5.21 1 1
1869 1 . . . . . 0.0 0.0 4.81 1 1
1870 1 . . . . . 0.0 0.0 5.5 1 1
1871 1 . . . . . 0.0 0.0 4.86 1 1
1872 1 . . . . . 0.0 0.0 6.0 1 1
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1874 1 . . . . . 0.0 0.0 5.4 1 1
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1876 1 . . . . . 0.0 0.0 4.79 1 1
1877 1 . . . . . 0.0 0.0 4.12 1 1
1878 1 . . . . . 0.0 0.0 5.5 1 1
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1880 1 . . . . . 0.0 0.0 4.2 1 1
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1882 1 . . . . . 0.0 0.0 5.03 1 1
1883 1 . . . . . 0.0 0.0 6.0 1 1
1884 1 . . . . . 0.0 0.0 4.9 1 1
1885 1 . . . . . 0.0 0.0 6.5 1 1
1886 1 . . . . . 0.0 0.0 5.5 1 1
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1888 1 . . . . . 0.0 0.0 4.32 1 1
1889 1 . . . . . 0.0 0.0 4.84 1 1
1890 1 . . . . . 0.0 0.0 5.5 1 1
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1892 1 . . . . . 0.0 0.0 4.83 1 1
1893 1 . . . . . 0.0 0.0 4.72 1 1
1894 1 . . . . . 0.0 0.0 5.93 1 1
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1896 1 . . . . . 0.0 0.0 5.92 1 1
1897 1 . . . . . 0.0 0.0 5.46 1 1
1898 1 . . . . . 0.0 0.0 6.0 1 1
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1900 1 . . . . . 0.0 0.0 5.7 1 1
1901 1 . . . . . 0.0 0.0 5.38 1 1
1902 1 . . . . . 0.0 0.0 3.54 1 1
1903 1 . . . . . 0.0 0.0 4.05 1 1
1904 1 . . . . . 0.0 0.0 3.96 1 1
1905 1 . . . . . 0.0 0.0 5.04 1 1
1906 1 . . . . . 0.0 0.0 5.43 1 1
1907 1 . . . . . 0.0 0.0 5.57 1 1
1908 1 . . . . . 0.0 0.0 4.87 1 1
1909 1 . . . . . 0.0 0.0 5.5 1 1
1910 1 . . . . . 0.0 0.0 5.58 1 1
1911 1 . . . . . 0.0 0.0 5.5 1 1
1912 1 . . . . . 0.0 0.0 5.5 1 1
1913 1 . . . . . 0.0 0.0 3.9 1 1
1914 1 . . . . . 0.0 0.0 5.5 1 1
1915 1 . . . . . 0.0 0.0 5.89 1 1
1916 1 . . . . . 0.0 0.0 4.94 1 1
1917 1 . . . . . 0.0 0.0 4.74 1 1
1918 1 . . . . . 0.0 0.0 5.5 1 1
1919 1 . . . . . 0.0 0.0 5.32 1 1
1920 1 . . . . . 0.0 0.0 5.5 1 1
1921 1 . . . . . 0.0 0.0 4.7 1 1
1922 1 . . . . . 0.0 0.0 5.34 1 1
1923 1 . . . . . 0.0 0.0 5.5 1 1
1924 1 . . . . . 0.0 0.0 5.5 1 1
1925 1 . . . . . 0.0 0.0 5.2 1 1
1926 1 . . . . . 0.0 0.0 3.94 1 1
1927 1 . . . . . 0.0 0.0 4.6 1 1
1928 1 . . . . . 0.0 0.0 5.54 1 1
1929 1 . . . . . 0.0 0.0 4.88 1 1
1930 1 . . . . . 0.0 0.0 5.5 1 1
1931 1 . . . . . 0.0 0.0 5.82 1 1
1932 1 . . . . . 0.0 0.0 5.5 1 1
1933 1 . . . . . 0.0 0.0 5.5 1 1
1934 1 . . . . . 0.0 0.0 4.78 1 1
1935 1 . . . . . 0.0 0.0 5.43 1 1
1936 1 . . . . . 0.0 0.0 4.67 1 1
1937 1 . . . . . 0.0 0.0 4.94 1 1
1938 1 . . . . . 0.0 0.0 6.0 1 1
1939 1 . . . . . 0.0 0.0 5.45 1 1
1940 1 . . . . . 0.0 0.0 5.3 1 1
1941 1 . . . . . 0.0 0.0 6.0 1 1
1942 1 . . . . . 0.0 0.0 5.27 1 1
1943 1 . . . . . 0.0 0.0 5.01 1 1
1944 1 . . . . . 0.0 0.0 4.85 1 1
1945 1 . . . . . 0.0 0.0 5.03 1 1
1946 1 . . . . . 0.0 0.0 4.65 1 1
1947 1 . . . . . 0.0 0.0 5.05 1 1
1948 1 . . . . . 0.0 0.0 6.0 1 1
1949 1 . . . . . 0.0 0.0 4.78 1 1
1950 1 . . . . . 0.0 0.0 4.47 1 1
1951 1 . . . . . 0.0 0.0 5.35 1 1
1952 1 . . . . . 0.0 0.0 5.08 1 1
1953 1 . . . . . 0.0 0.0 5.5 1 1
1954 1 . . . . . 0.0 0.0 5.5 1 1
1955 1 . . . . . 0.0 0.0 5.5 1 1
1956 1 . . . . . 0.0 0.0 4.8 1 1
1957 1 . . . . . 0.0 0.0 5.5 1 1
1958 1 . . . . . 0.0 0.0 5.5 1 1
1959 1 . . . . . 0.0 0.0 4.8 1 1
1960 1 . . . . . 0.0 0.0 4.41 1 1
1961 1 . . . . . 0.0 0.0 4.13 1 1
1962 1 . . . . . 0.0 0.0 4.41 1 1
1963 1 . . . . . 0.0 0.0 5.15 1 1
1964 1 . . . . . 0.0 0.0 5.5 1 1
1965 1 . . . . . 0.0 0.0 5.29 1 1
1966 1 . . . . . 0.0 0.0 4.94 1 1
1967 1 . . . . . 0.0 0.0 4.75 1 1
1968 1 . . . . . 0.0 0.0 5.07 1 1
1969 1 . . . . . 0.0 0.0 6.0 1 1
1970 1 . . . . . 0.0 0.0 4.14 1 1
1971 1 . . . . . 0.0 0.0 5.28 1 1
1972 1 . . . . . 0.0 0.0 4.93 1 1
1973 1 . . . . . 0.0 0.0 6.0 1 1
1974 1 . . . . . 0.0 0.0 5.86 1 1
1975 1 . . . . . 0.0 0.0 4.87 1 1
1976 1 . . . . . 0.0 0.0 3.82 1 1
1977 1 . . . . . 0.0 0.0 5.5 1 1
1978 1 . . . . . 0.0 0.0 7.0 1 1
1979 1 . . . . . 0.0 0.0 3.58 1 1
1980 1 . . . . . 0.0 0.0 5.37 1 1
1981 1 . . . . . 0.0 0.0 5.5 1 1
1982 1 . . . . . 0.0 0.0 4.03 1 1
1983 1 . . . . . 0.0 0.0 4.16 1 1
1984 1 . . . . . 0.0 0.0 5.5 1 1
1985 1 . . . . . 0.0 0.0 5.5 1 1
1986 1 . . . . . 0.0 0.0 4.49 1 1
1987 1 . . . . . 0.0 0.0 4.74 1 1
1988 1 . . . . . 0.0 0.0 4.98 1 1
1989 1 . . . . . 0.0 0.0 5.5 1 1
1990 1 . . . . . 0.0 0.0 3.77 1 1
1991 1 . . . . . 0.0 0.0 4.02 1 1
1992 1 . . . . . 0.0 0.0 4.31 1 1
1993 1 . . . . . 0.0 0.0 5.27 1 1
1994 1 . . . . . 0.0 0.0 5.04 1 1
1995 1 . . . . . 0.0 0.0 5.5 1 1
1996 1 . . . . . 0.0 0.0 4.26 1 1
1997 1 . . . . . 0.0 0.0 5.07 1 1
1998 1 . . . . . 0.0 0.0 5.5 1 1
1999 1 . . . . . 0.0 0.0 4.73 1 1
2000 1 . . . . . 0.0 0.0 4.06 1 1
2001 1 . . . . . 0.0 0.0 4.2 1 1
2002 1 . . . . . 0.0 0.0 4.08 1 1
2003 1 . . . . . 0.0 0.0 6.0 1 1
2004 1 . . . . . 0.0 0.0 4.89 1 1
2005 1 . . . . . 0.0 0.0 5.5 1 1
2006 1 . . . . . 0.0 0.0 6.0 1 1
2007 1 . . . . . 0.0 0.0 4.11 1 1
2008 1 . . . . . 0.0 0.0 4.55 1 1
2009 1 . . . . . 0.0 0.0 3.82 1 1
2010 1 . . . . . 0.0 0.0 4.76 1 1
2011 1 . . . . . 0.0 0.0 6.0 1 1
2012 1 . . . . . 0.0 0.0 5.6 1 1
2013 1 . . . . . 0.0 0.0 5.22 1 1
2014 1 . . . . . 0.0 0.0 5.16 1 1
2015 1 . . . . . 0.0 0.0 3.56 1 1
2016 1 . . . . . 0.0 0.0 5.16 1 1
2017 1 . . . . . 0.0 0.0 5.34 1 1
2018 1 . . . . . 0.0 0.0 5.5 1 1
2019 1 . . . . . 0.0 0.0 4.98 1 1
2020 1 . . . . . 0.0 0.0 4.65 1 1
2021 1 . . . . . 0.0 0.0 5.73 1 1
2022 1 . . . . . 0.0 0.0 4.07 1 1
2023 1 . . . . . 0.0 0.0 5.35 1 1
2024 1 . . . . . 0.0 0.0 4.94 1 1
2025 1 . . . . . 0.0 0.0 6.29 1 1
2026 1 . . . . . 0.0 0.0 6.0 1 1
2027 1 . . . . . 0.0 0.0 6.0 1 1
2028 1 . . . . . 0.0 0.0 5.37 1 1
2029 1 . . . . . 0.0 0.0 5.66 1 1
2030 1 . . . . . 0.0 0.0 4.42 1 1
2031 1 . . . . . 0.0 0.0 6.0 1 1
2032 1 . . . . . 0.0 0.0 6.0 1 1
2033 1 . . . . . 0.0 0.0 3.39 1 1
2034 1 . . . . . 0.0 0.0 4.51 1 1
2035 1 . . . . . 0.0 0.0 3.55 1 1
2036 1 . . . . . 0.0 0.0 3.84 1 1
2037 1 . . . . . 0.0 0.0 4.97 1 1
2038 1 . . . . . 0.0 0.0 4.68 1 1
2039 1 . . . . . 0.0 0.0 5.5 1 1
2040 1 . . . . . 0.0 0.0 6.0 1 1
2041 1 . . . . . 0.0 0.0 4.41 1 1
2042 1 . . . . . 0.0 0.0 3.83 1 1
2043 1 . . . . . 0.0 0.0 5.53 1 1
2044 1 . . . . . 0.0 0.0 5.5 1 1
2045 1 . . . . . 0.0 0.0 3.7 1 1
2046 1 . . . . . 0.0 0.0 5.5 1 1
2047 1 . . . . . 0.0 0.0 5.5 1 1
2048 1 . . . . . 0.0 0.0 5.25 1 1
2049 1 . . . . . 0.0 0.0 4.4 1 1
2050 1 . . . . . 0.0 0.0 3.33 1 1
2051 1 . . . . . 0.0 0.0 4.65 1 1
2052 1 . . . . . 0.0 0.0 5.41 1 1
2053 1 . . . . . 0.0 0.0 4.38 1 1
2054 1 . . . . . 0.0 0.0 5.39 1 1
2055 1 . . . . . 0.0 0.0 5.97 1 1
2056 1 . . . . . 0.0 0.0 4.89 1 1
2057 1 . . . . . 0.0 0.0 4.49 1 1
2058 1 . . . . . 0.0 0.0 4.15 1 1
2059 1 . . . . . 0.0 0.0 6.0 1 1
2060 1 . . . . . 0.0 0.0 5.99 1 1
2061 1 . . . . . 0.0 0.0 4.17 1 1
2062 1 . . . . . 0.0 0.0 5.5 1 1
2063 1 . . . . . 0.0 0.0 5.45 1 1
2064 1 . . . . . 0.0 0.0 5.5 1 1
2065 1 . . . . . 0.0 0.0 5.5 1 1
2066 1 . . . . . 0.0 0.0 5.5 1 1
2067 1 . . . . . 0.0 0.0 5.12 1 1
2068 1 . . . . . 0.0 0.0 5.5 1 1
2069 1 . . . . . 0.0 0.0 3.85 1 1
2070 1 . . . . . 0.0 0.0 5.18 1 1
2071 1 . . . . . 0.0 0.0 5.5 1 1
2072 1 . . . . . 0.0 0.0 3.74 1 1
2073 1 . . . . . 0.0 0.0 5.25 1 1
2074 1 . . . . . 0.0 0.0 6.0 1 1
2075 1 . . . . . 0.0 0.0 4.5 1 1
2076 1 . . . . . 0.0 0.0 5.19 1 1
2077 1 . . . . . 0.0 0.0 5.92 1 1
2078 1 . . . . . 0.0 0.0 5.09 1 1
2079 1 . . . . . 0.0 0.0 4.94 1 1
2080 1 . . . . . 0.0 0.0 4.81 1 1
2081 1 . . . . . 0.0 0.0 4.69 1 1
2082 1 . . . . . 0.0 0.0 5.45 1 1
2083 1 . . . . . 0.0 0.0 5.12 1 1
2084 1 . . . . . 0.0 0.0 4.6 1 1
2085 1 . . . . . 0.0 0.0 4.2 1 1
2086 1 . . . . . 0.0 0.0 5.5 1 1
2087 1 . . . . . 0.0 0.0 3.86 1 1
2088 1 . . . . . 0.0 0.0 3.49 1 1
2089 1 . . . . . 0.0 0.0 3.6 1 1
2090 1 . . . . . 0.0 0.0 3.63 1 1
2091 1 . . . . . 0.0 0.0 5.51 1 1
2092 1 . . . . . 0.0 0.0 4.49 1 1
2093 1 . . . . . 0.0 0.0 4.29 1 1
2094 1 . . . . . 0.0 0.0 3.82 1 1
2095 1 . . . . . 0.0 0.0 4.51 1 1
2096 1 . . . . . 0.0 0.0 4.62 1 1
2097 1 . . . . . 0.0 0.0 5.15 1 1
2098 1 . . . . . 0.0 0.0 5.87 1 1
2099 1 . . . . . 0.0 0.0 5.5 1 1
2100 1 . . . . . 0.0 0.0 3.94 1 1
2101 1 . . . . . 0.0 0.0 3.27 1 1
2102 1 . . . . . 0.0 0.0 5.29 1 1
2103 1 . . . . . 0.0 0.0 3.99 1 1
2104 1 . . . . . 0.0 0.0 5.5 1 1
2105 1 . . . . . 0.0 0.0 5.58 1 1
2106 1 . . . . . 0.0 0.0 3.99 1 1
2107 1 . . . . . 0.0 0.0 3.72 1 1
2108 1 . . . . . 0.0 0.0 5.01 1 1
2109 1 . . . . . 0.0 0.0 5.75 1 1
2110 1 . . . . . 0.0 0.0 5.5 1 1
2111 1 . . . . . 0.0 0.0 5.5 1 1
2112 1 . . . . . 0.0 0.0 5.5 1 1
2113 1 . . . . . 0.0 0.0 5.5 1 1
2114 1 . . . . . 0.0 0.0 4.74 1 1
2115 1 . . . . . 0.0 0.0 4.88 1 1
2116 1 . . . . . 0.0 0.0 4.94 1 1
2117 1 . . . . . 0.0 0.0 5.06 1 1
2118 1 . . . . . 0.0 0.0 4.92 1 1
2119 1 . . . . . 0.0 0.0 4.9 1 1
2120 1 . . . . . 0.0 0.0 5.5 1 1
2121 1 . . . . . 0.0 0.0 6.0 1 1
2122 1 . . . . . 0.0 0.0 5.5 1 1
2123 1 . . . . . 0.0 0.0 5.5 1 1
2124 1 . . . . . 0.0 0.0 5.16 1 1
2125 1 . . . . . 0.0 0.0 5.5 1 1
2126 1 . . . . . 0.0 0.0 5.24 1 1
2127 1 . . . . . 0.0 0.0 5.1 1 1
2128 1 . . . . . 0.0 0.0 5.5 1 1
2129 1 . . . . . 0.0 0.0 5.5 1 1
2130 1 . . . . . 0.0 0.0 5.5 1 1
2131 1 . . . . . 0.0 0.0 5.5 1 1
2132 1 . . . . . 0.0 0.0 5.5 1 1
2133 1 . . . . . 0.0 0.0 5.5 1 1
2134 1 . . . . . 0.0 0.0 5.5 1 1
2135 1 . . . . . 0.0 0.0 5.5 1 1
2136 1 . . . . . 0.0 0.0 5.52 1 1
2137 1 . . . . . 0.0 0.0 5.5 1 1
2138 1 . . . . . 0.0 0.0 5.82 1 1
2139 1 . . . . . 0.0 0.0 6.0 1 1
2140 1 . . . . . 0.0 0.0 5.41 1 1
2141 1 . . . . . 0.0 0.0 5.46 1 1
2142 1 . . . . . 0.0 0.0 5.5 1 1
2143 1 . . . . . 0.0 0.0 5.24 1 1
2144 1 . . . . . 0.0 0.0 4.89 1 1
2145 1 . . . . . 0.0 0.0 5.5 1 1
2146 1 . . . . . 0.0 0.0 5.5 1 1
2147 1 . . . . . 0.0 0.0 5.5 1 1
2148 1 . . . . . 0.0 0.0 4.37 1 1
2149 1 . . . . . 0.0 0.0 5.5 1 1
2150 1 . . . . . 0.0 0.0 5.5 1 1
2151 1 . . . . . 0.0 0.0 5.36 1 1
2152 1 . . . . . 0.0 0.0 5.5 1 1
2153 1 . . . . . 0.0 0.0 4.57 1 1
2154 1 . . . . . 0.0 0.0 4.48 1 1
2155 1 . . . . . 0.0 0.0 5.5 1 1
2156 1 . . . . . 0.0 0.0 5.5 1 1
2157 1 . . . . . 0.0 0.0 4.78 1 1
2158 1 . . . . . 0.0 0.0 5.5 1 1
2159 1 . . . . . 0.0 0.0 6.0 1 1
2160 1 . . . . . 0.0 0.0 6.0 1 1
2161 1 . . . . . 0.0 0.0 5.87 1 1
2162 1 . . . . . 0.0 0.0 6.0 1 1
2163 1 . . . . . 0.0 0.0 6.0 1 1
2164 1 . . . . . 0.0 0.0 4.32 1 1
2165 1 . . . . . 0.0 0.0 5.5 1 1
2166 1 . . . . . 0.0 0.0 5.5 1 1
2167 1 . . . . . 0.0 0.0 5.28 1 1
2168 1 . . . . . 0.0 0.0 5.13 1 1
2169 1 . . . . . 0.0 0.0 4.39 1 1
2170 1 . . . . . 0.0 0.0 5.5 1 1
2171 1 . . . . . 0.0 0.0 5.28 1 1
2172 1 . . . . . 0.0 0.0 5.71 1 1
2173 1 . . . . . 0.0 0.0 6.0 1 1
2174 1 . . . . . 0.0 0.0 6.0 1 1
2175 1 . . . . . 0.0 0.0 5.71 1 1
2176 1 . . . . . 0.0 0.0 3.64 1 1
2177 1 . . . . . 0.0 0.0 4.3 1 1
2178 1 . . . . . 0.0 0.0 5.5 1 1
2179 1 . . . . . 0.0 0.0 6.0 1 1
2180 1 . . . . . 0.0 0.0 5.25 1 1
2181 1 . . . . . 0.0 0.0 5.5 1 1
2182 1 . . . . . 0.0 0.0 5.23 1 1
2183 1 . . . . . 0.0 0.0 5.2 1 1
2184 1 . . . . . 0.0 0.0 5.01 1 1
2185 1 . . . . . 0.0 0.0 4.05 1 1
2186 1 . . . . . 0.0 0.0 4.25 1 1
2187 1 . . . . . 0.0 0.0 5.5 1 1
2188 1 . . . . . 0.0 0.0 5.26 1 1
2189 1 . . . . . 0.0 0.0 7.0 1 1
2190 1 . . . . . 0.0 0.0 6.13 1 1
2191 1 . . . . . 0.0 0.0 5.08 1 1
2192 1 . . . . . 0.0 0.0 5.5 1 1
2193 1 . . . . . 0.0 0.0 4.51 1 1
2194 1 . . . . . 0.0 0.0 4.94 1 1
2195 1 . . . . . 0.0 0.0 4.73 1 1
2196 1 . . . . . 0.0 0.0 4.96 1 1
2197 1 . . . . . 0.0 0.0 6.0 1 1
2198 1 . . . . . 0.0 0.0 4.65 1 1
2199 1 . . . . . 0.0 0.0 5.24 1 1
2200 1 . . . . . 0.0 0.0 3.24 1 1
2201 1 . . . . . 0.0 0.0 4.25 1 1
2202 1 . . . . . 0.0 0.0 4.46 1 1
2203 1 . . . . . 0.0 0.0 6.0 1 1
2204 1 . . . . . 0.0 0.0 5.37 1 1
2205 1 . . . . . 0.0 0.0 3.81 1 1
2206 1 . . . . . 0.0 0.0 4.4 1 1
2207 1 . . . . . 0.0 0.0 3.25 1 1
2208 1 . . . . . 0.0 0.0 3.45 1 1
2209 1 . . . . . 0.0 0.0 5.84 1 1
2210 1 . . . . . 0.0 0.0 3.53 1 1
2211 1 . . . . . 0.0 0.0 6.0 1 1
2212 1 . . . . . 0.0 0.0 2.69 1 1
2213 1 . . . . . 0.0 0.0 3.71 1 1
2214 1 . . . . . 0.0 0.0 6.0 1 1
2215 1 . . . . . 0.0 0.0 5.91 1 1
2216 1 . . . . . 0.0 0.0 3.17 1 1
2217 1 . . . . . 0.0 0.0 3.69 1 1
2218 1 . . . . . 0.0 0.0 4.64 1 1
2219 1 . . . . . 0.0 0.0 4.83 1 1
2220 1 . . . . . 0.0 0.0 3.92 1 1
2221 1 . . . . . 0.0 0.0 4.99 1 1
2222 1 . . . . . 0.0 0.0 4.18 1 1
2223 1 . . . . . 0.0 0.0 5.89 1 1
2224 1 . . . . . 0.0 0.0 3.72 1 1
2225 1 . . . . . 0.0 0.0 2.89 1 1
2226 1 . . . . . 0.0 0.0 4.99 1 1
2227 1 . . . . . 0.0 0.0 3.61 1 1
2228 1 . . . . . 0.0 0.0 3.53 1 1
2229 1 . . . . . 0.0 0.0 5.04 1 1
2230 1 . . . . . 0.0 0.0 5.32 1 1
2231 1 . . . . . 0.0 0.0 4.56 1 1
2232 1 . . . . . 0.0 0.0 4.82 1 1
2233 1 . . . . . 0.0 0.0 5.66 1 1
2234 1 . . . . . 0.0 0.0 3.72 1 1
2235 1 . . . . . 0.0 0.0 3.76 1 1
2236 1 . . . . . 0.0 0.0 4.29 1 1
2237 1 . . . . . 0.0 0.0 5.32 1 1
2238 1 . . . . . 0.0 0.0 5.5 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 ASP C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -100.69999 -35.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 SER N -68.5 14.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 GLN C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -89.99999 -44.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 VAL N -50.7 -27.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -80.8 -56.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ALA N -51.8 -31.799997 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -87.1 -39.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ILE N -56.3 -24.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 ALA C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -72.4 -52.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLN N -56.4 -21.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 ILE C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -82.1 -40.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 GLU N -61.999996 -28.799997 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 GLN C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -100.6 -39.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 THR N -65.8 4.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 GLU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -135.5 -65.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 LEU N -42.6 32.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -84.0 -38.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLY N 75.0 189.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -133.3 -68.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 TYR N 100.3 185.09999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 GLU C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -141.1 -90.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 CYS N 97.1 141.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 TYR C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -124.50001 -53.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 VAL N 79.2 157.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 CYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -122.5 -39.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ILE N -82.2 -11.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 24 ILE C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -185.5 -63.899998 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 VAL N 111.5 177.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 ALA C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -170.1 -101.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 GLN N 94.5 197.09999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 VAL C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -177.8 -60.800003 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 GLY N 121.8 176.19998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -160.2 -100.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LEU N 97.7 164.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 VAL C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -142.4 -30.999998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 CYS N 103.8 136.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 LEU C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -149.7 -50.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 LYS N 85.1 156.09999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 CYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -151.9 -54.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLY N 71.69999 196.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -128.4 -60.200005 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 GLN N 106.6 146.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 ARG C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -164.8 -84.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 SER N 109.4 174.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 GLN C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -118.19999 -64.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ARG N 94.0 154.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 SER C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -154.3 -110.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LEU N 138.9 186.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 ARG C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -163.3 -77.69999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N 98.7 164.9 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -166.1 -48.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N 114.6 184.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 42 GLY C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -133.3 -63.500004 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
54 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N 88.7 144.09999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
55 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -140.6 -82.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
56 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ARG N 99.4 149.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
57 . 1 1 44 VAL C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -149.5 -80.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
58 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 TYR N 93.2 172.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
59 . 1 1 45 ARG C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -160.0 -57.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N 107.2 143.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -139.7 -45.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LEU N 73.8 167.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -101.99999 -29.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASN N -81.8 28.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 52 ALA C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -177.2 -64.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 GLU N 112.9 184.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 53 GLN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -177.8 -94.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 HIS N 123.200005 176.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 54 GLU C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -180.1 -94.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
70 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 ALA N 131.7 168.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 55 HIS C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -166.79999 -123.59999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LEU N 127.799995 178.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 56 ALA C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -146.7 -75.49999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 PHE N 97.4 153.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 57 LEU C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -160.5 -75.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
76 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 LEU N 111.8 167.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 58 PHE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -133.7 -92.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
78 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 TYR N 105.0 160.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
79 . 1 1 59 LEU C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -143.2 -87.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 THR N 114.899994 179.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 60 TYR C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -192.6 -66.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 HIS N 127.69999 187.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 61 THR C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -170.9 -60.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 ARG N 111.8 177.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 62 HIS C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -167.1 -27.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ARG N 113.0 200.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 63 ARG C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -93.9 -42.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 MET N -82.7 19.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 65 MET C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -99.9 -45.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ILE N -88.6 27.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 69 GLY C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -112.0 -55.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
92 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ASP N -68.3 9.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
93 . 1 1 71 ASP C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -187.1 -94.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 SER N 110.3 210.29999 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 72 VAL C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -189.3 -47.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LEU N 88.7 171.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -97.899994 -45.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ASP N 115.799995 152.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 75 ASP C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -184.1 -103.899994 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
100 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 ILE N 99.3 196.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
101 . 1 1 76 GLN C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -157.89998 -80.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
102 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 VAL N 106.2 149.6 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 77 ILE C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -139.3 -65.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
104 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 PRO N 82.5 161.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 81 SER C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -78.8 -44.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
106 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ASP N -46.4 -3.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
107 . 1 1 82 LYS C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -132.1 -57.899998 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
108 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 PHE N -56.6 56.4 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
109 . 1 1 83 ASP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -126.2 -33.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
110 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 MET N 116.9 142.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
111 . 1 1 84 PHE C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -165.6 -61.600002 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
112 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 LEU N 115.6 154.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
113 . 1 1 85 MET C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -151.4 -72.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
114 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLU N 118.99999 149.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
115 . 1 1 86 LEU C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -161.6 -83.399994 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
116 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 GLU N 103.3 165.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
117 . 1 1 87 GLU C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -118.59999 -61.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
118 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 VAL N 102.9 159.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
119 . 1 1 88 GLU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -140.6 -82.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
120 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 SER N 114.7 146.7 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
121 . 1 1 89 VAL C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -127.19999 -32.399998 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
122 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 PRO N 100.5 186.89998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
123 . 1 1 101 ASP C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -187.8 -49.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
124 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 THR N 113.1 157.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
125 . 1 1 102 VAL C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -119.6 -68.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
126 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 VAL N 112.5 143.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
127 . 1 1 103 THR C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -146.8 -110.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
128 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 GLN N 120.700005 195.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
129 . 1 1 104 VAL C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -144.2 -109.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
130 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 LEU N 113.9 152.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
131 . 1 1 105 GLN C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -157.2 -64.799995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
132 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 ASN N 103.7 162.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
133 . 1 1 106 LEU C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -164.6 -72.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
134 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 THR N 64.5 218.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
135 . 1 1 107 ASN C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -133.0 -57.599995 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
136 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 ALA N 158.3 181.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
137 . 1 1 109 ALA C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -133.99998 -60.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
138 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 LEU N -67.7 25.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
139 . 1 1 110 GLU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -169.89998 -67.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
140 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 LYS N 116.49999 173.09999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
141 . 1 1 111 LEU C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -165.0 -74.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
142 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 LEU N 82.2 184.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
143 . 1 1 112 LYS C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -150.6 -113.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
144 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 VAL N 96.6 186.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
145 . 1 1 113 LEU C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -141.9 -77.3 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
146 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 PHE N 110.4 150.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
147 . 1 1 114 VAL C 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C -142.2 -101.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
148 . 1 1 115 PHE N 1 1 115 PHE CA 1 1 115 PHE C 1 1 116 GLN N 120.700005 182.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
149 . 1 1 115 PHE C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -166.79999 -84.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
150 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 LEU N 80.3 184.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
151 . 1 1 116 GLN C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -178.6 -66.2 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
152 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 PRO N 81.49999 184.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
153 . 1 1 118 PRO C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -101.2 -36.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
154 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 GLY N 108.9 159.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
155 . 1 1 121 SER C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -87.0 -50.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
156 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 THR N -67.8 -10.4 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
157 . 1 1 122 HIS C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -95.2 -39.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
158 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 ARG N -56.8 -29.2 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
159 . 1 1 123 THR C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -79.4 -52.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
160 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 THR N -55.3 -14.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
161 . 1 1 124 ARG C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -86.3 -54.9 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
162 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 PHE N -55.8 -22.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
163 . 1 1 125 THR C 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C -72.0 -52.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
164 . 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C 1 1 127 LEU N -54.299995 -33.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
165 . 1 1 126 PHE C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -72.5 -52.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
166 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 GLN N -55.9 -19.899998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
167 . 1 1 127 LEU C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -74.9 -52.7 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
168 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 GLU N -52.4 -32.399998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
169 . 1 1 128 GLN C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -89.2 -49.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
170 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 VAL N -62.700005 -15.899999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
171 . 1 1 129 GLU C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -73.7 -53.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
172 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 ALA N -53.199997 -33.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
173 . 1 1 130 VAL C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -68.6 -48.6 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
174 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 ARG N -56.5 -25.3 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
175 . 1 1 131 ALA C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -79.4 -50.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
176 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 ALA N -53.8 -12.8 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
177 . 1 1 132 ARG C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -104.4 -43.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
178 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 CYS N -57.0 8.8 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
179 . 1 1 139 PRO C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -134.4 -37.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
180 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 THR N -60.9 35.9 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
181 . 1 1 146 PHE C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -86.7 -38.699997 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
182 . 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 TRP N -51.7 -13.299999 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
183 . 1 1 147 GLU C 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C -135.8 -67.8 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
184 . 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C 1 1 149 LEU N -30.400002 29.4 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
185 . 1 1 149 LEU C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -85.299995 -46.899998 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
186 . 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 ARG N -70.9 -5.1 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
187 . 1 1 150 SER C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -107.5 -39.7 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
188 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 HIS N -89.9 34.5 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
189 . 1 1 155 ALA C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -142.7 -21.9 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
190 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 PRO N 91.899994 184.1 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
191 . 1 1 158 ASP C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -84.9 -48.5 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
192 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 GLU N -62.199997 -5.2 . 159 . N . 159 . CA . 159 . C . 160 . 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 -13.002 15.007 -13.326 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.401 15.232 -12.761 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.085 17.150 -12.325 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -13.452 16.891 -11.935 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.676 16.236 -10.957 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -14.684 14.388 -12.148 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -15.101 15.340 -13.574 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -14.403 16.471 -11.932 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -12.774 15.169 -14.525 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -10.572 13.393 -14.066 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -10.659 14.391 -12.910 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -9.993 13.836 -11.638 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -12.256 14.430 -11.042 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -10.826 14.351 -10.507 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -10.188 15.321 -13.186 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -10.003 12.752 -11.649 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -8.979 14.199 -11.550 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -12.781 13.502 -10.855 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -12.784 15.264 -10.606 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -10.774 13.672 -9.664 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -10.492 15.336 -10.213 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -12.071 14.642 -12.488 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -9.754 13.554 -14.971 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C -10.066 10.679 -15.189 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C -11.435 11.345 -15.066 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C -11.828 11.967 -16.411 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -13.152 9.922 -17.100 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -12.288 11.537 -18.827 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C -11.997 10.871 -17.478 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H -12.051 12.298 -13.276 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H -12.164 10.596 -14.800 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -12.759 12.502 -16.299 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -11.057 12.654 -16.725 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -13.596 9.507 -17.995 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -13.906 10.462 -16.545 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -12.767 9.116 -16.490 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -12.240 10.796 -19.611 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -11.554 12.307 -19.014 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -13.274 11.976 -18.807 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H -11.081 10.302 -17.552 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N -11.421 12.370 -14.024 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O -9.043 11.351 -15.308 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C -8.349 8.103 -13.899 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -8.811 8.588 -15.269 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -10.903 8.865 -15.062 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -8.977 7.733 -15.909 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -8.039 9.209 -15.702 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -10.057 9.348 -15.161 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -7.587 7.142 -13.797 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C -9.536 8.792 -10.495 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C -8.440 8.396 -11.482 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C -7.130 9.083 -11.097 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H -9.417 9.533 -12.981 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H -8.298 7.325 -11.436 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H -7.260 10.153 -11.128 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H -6.848 8.786 -10.096 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H -6.417 8.935 -12.902 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N -8.813 8.773 -12.845 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O -10.190 9.821 -10.659 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O -6.115 8.709 -12.020 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 MET C C -10.311 9.360 -7.526 1.00 . A A . 6 MET C 1 1
1 62 1 1 6 MET CA C -10.759 8.237 -8.464 1.00 . A A . 6 MET CA 1 1
1 63 1 1 6 MET CB C -11.038 6.966 -7.654 1.00 . A A . 6 MET CB 1 1
1 64 1 1 6 MET CE C -13.155 4.943 -6.437 1.00 . A A . 6 MET CE 1 1
1 65 1 1 6 MET CG C -11.728 5.930 -8.545 1.00 . A A . 6 MET CG 1 1
1 66 1 1 6 MET H H -9.188 7.154 -9.397 1.00 . A A . 6 MET H 1 1
1 67 1 1 6 MET HA H -11.669 8.538 -8.963 1.00 . A A . 6 MET HA 1 1
1 68 1 1 6 MET HB2 H -10.106 6.563 -7.289 1.00 . A A . 6 MET HB2 1 1
1 69 1 1 6 MET HB3 H -11.680 7.207 -6.822 1.00 . A A . 6 MET HB3 1 1
1 70 1 1 6 MET HE1 H -12.661 5.457 -5.624 1.00 . A A . 6 MET HE1 1 1
1 71 1 1 6 MET HE2 H -13.699 4.090 -6.052 1.00 . A A . 6 MET HE2 1 1
1 72 1 1 6 MET HE3 H -13.845 5.616 -6.920 1.00 . A A . 6 MET HE3 1 1
1 73 1 1 6 MET HG2 H -12.700 6.297 -8.839 1.00 . A A . 6 MET HG2 1 1
1 74 1 1 6 MET HG3 H -11.129 5.758 -9.426 1.00 . A A . 6 MET HG3 1 1
1 75 1 1 6 MET N N -9.735 7.964 -9.471 1.00 . A A . 6 MET N 1 1
1 76 1 1 6 MET O O -10.081 10.488 -7.963 1.00 . A A . 6 MET O 1 1
1 77 1 1 6 MET SD S -11.919 4.376 -7.632 1.00 . A A . 6 MET SD 1 1
1 78 1 1 7 ASP C C -8.952 9.356 -4.140 1.00 . A A . 7 ASP C 1 1
1 79 1 1 7 ASP CA C -9.760 10.030 -5.240 1.00 . A A . 7 ASP CA 1 1
1 80 1 1 7 ASP CB C -10.975 10.712 -4.621 1.00 . A A . 7 ASP CB 1 1
1 81 1 1 7 ASP CG C -11.952 9.668 -4.094 1.00 . A A . 7 ASP CG 1 1
1 82 1 1 7 ASP H H -10.380 8.129 -5.948 1.00 . A A . 7 ASP H 1 1
1 83 1 1 7 ASP HA H -9.144 10.778 -5.718 1.00 . A A . 7 ASP HA 1 1
1 84 1 1 7 ASP HB2 H -10.646 11.338 -3.804 1.00 . A A . 7 ASP HB2 1 1
1 85 1 1 7 ASP HB3 H -11.463 11.320 -5.366 1.00 . A A . 7 ASP HB3 1 1
1 86 1 1 7 ASP N N -10.186 9.045 -6.236 1.00 . A A . 7 ASP N 1 1
1 87 1 1 7 ASP O O -8.674 9.952 -3.099 1.00 . A A . 7 ASP O 1 1
1 88 1 1 7 ASP OD1 O -11.568 8.513 -4.013 1.00 . A A . 7 ASP OD1 1 1
1 89 1 1 7 ASP OD2 O -13.072 10.038 -3.780 1.00 . A A . 7 ASP OD2 1 1
1 90 1 1 8 GLN C C -6.684 8.228 -2.834 1.00 . A A . 8 GLN C 1 1
1 91 1 1 8 GLN CA C -7.797 7.353 -3.415 1.00 . A A . 8 GLN CA 1 1
1 92 1 1 8 GLN CB C -7.174 6.128 -4.087 1.00 . A A . 8 GLN CB 1 1
1 93 1 1 8 GLN CD C -9.354 4.939 -3.780 1.00 . A A . 8 GLN CD 1 1
1 94 1 1 8 GLN CG C -8.249 5.276 -4.764 1.00 . A A . 8 GLN CG 1 1
1 95 1 1 8 GLN H H -8.834 7.713 -5.244 1.00 . A A . 8 GLN H 1 1
1 96 1 1 8 GLN HA H -8.441 7.030 -2.612 1.00 . A A . 8 GLN HA 1 1
1 97 1 1 8 GLN HB2 H -6.471 6.461 -4.833 1.00 . A A . 8 GLN HB2 1 1
1 98 1 1 8 GLN HB3 H -6.664 5.529 -3.342 1.00 . A A . 8 GLN HB3 1 1
1 99 1 1 8 GLN HE21 H -8.606 3.159 -3.349 1.00 . A A . 8 GLN HE21 1 1
1 100 1 1 8 GLN HE22 H -10.039 3.558 -2.541 1.00 . A A . 8 GLN HE22 1 1
1 101 1 1 8 GLN HG2 H -8.665 5.819 -5.599 1.00 . A A . 8 GLN HG2 1 1
1 102 1 1 8 GLN HG3 H -7.801 4.358 -5.120 1.00 . A A . 8 GLN HG3 1 1
1 103 1 1 8 GLN N N -8.577 8.110 -4.385 1.00 . A A . 8 GLN N 1 1
1 104 1 1 8 GLN NE2 N -9.332 3.790 -3.172 1.00 . A A . 8 GLN NE2 1 1
1 105 1 1 8 GLN O O -6.567 8.384 -1.622 1.00 . A A . 8 GLN O 1 1
1 106 1 1 8 GLN OE1 O -10.249 5.750 -3.549 1.00 . A A . 8 GLN OE1 1 1
1 107 1 1 9 SER C C -5.225 10.711 -2.336 1.00 . A A . 9 SER C 1 1
1 108 1 1 9 SER CA C -4.738 9.607 -3.267 1.00 . A A . 9 SER CA 1 1
1 109 1 1 9 SER CB C -4.037 10.235 -4.471 1.00 . A A . 9 SER CB 1 1
1 110 1 1 9 SER H H -5.978 8.575 -4.658 1.00 . A A . 9 SER H 1 1
1 111 1 1 9 SER HA H -4.030 8.989 -2.735 1.00 . A A . 9 SER HA 1 1
1 112 1 1 9 SER HB2 H -4.730 10.861 -5.007 1.00 . A A . 9 SER HB2 1 1
1 113 1 1 9 SER HB3 H -3.205 10.837 -4.126 1.00 . A A . 9 SER HB3 1 1
1 114 1 1 9 SER HG H -4.038 9.287 -6.168 1.00 . A A . 9 SER HG 1 1
1 115 1 1 9 SER N N -5.854 8.774 -3.710 1.00 . A A . 9 SER N 1 1
1 116 1 1 9 SER O O -4.626 10.956 -1.288 1.00 . A A . 9 SER O 1 1
1 117 1 1 9 SER OG O -3.570 9.207 -5.333 1.00 . A A . 9 SER OG 1 1
1 118 1 1 10 VAL C C -7.313 11.886 -0.539 1.00 . A A . 10 VAL C 1 1
1 119 1 1 10 VAL CA C -6.854 12.445 -1.885 1.00 . A A . 10 VAL CA 1 1
1 120 1 1 10 VAL CB C -8.038 13.097 -2.603 1.00 . A A . 10 VAL CB 1 1
1 121 1 1 10 VAL CG1 C -8.667 14.163 -1.705 1.00 . A A . 10 VAL CG1 1 1
1 122 1 1 10 VAL CG2 C -7.553 13.742 -3.904 1.00 . A A . 10 VAL CG2 1 1
1 123 1 1 10 VAL H H -6.755 11.144 -3.556 1.00 . A A . 10 VAL H 1 1
1 124 1 1 10 VAL HA H -6.090 13.188 -1.719 1.00 . A A . 10 VAL HA 1 1
1 125 1 1 10 VAL HB H -8.775 12.342 -2.831 1.00 . A A . 10 VAL HB 1 1
1 126 1 1 10 VAL HG11 H -9.229 13.683 -0.917 1.00 . A A . 10 VAL HG11 1 1
1 127 1 1 10 VAL HG12 H -9.328 14.783 -2.292 1.00 . A A . 10 VAL HG12 1 1
1 128 1 1 10 VAL HG13 H -7.889 14.774 -1.272 1.00 . A A . 10 VAL HG13 1 1
1 129 1 1 10 VAL HG21 H -7.169 12.978 -4.563 1.00 . A A . 10 VAL HG21 1 1
1 130 1 1 10 VAL HG22 H -6.771 14.454 -3.684 1.00 . A A . 10 VAL HG22 1 1
1 131 1 1 10 VAL HG23 H -8.377 14.250 -4.384 1.00 . A A . 10 VAL HG23 1 1
1 132 1 1 10 VAL N N -6.312 11.374 -2.713 1.00 . A A . 10 VAL N 1 1
1 133 1 1 10 VAL O O -7.003 12.437 0.516 1.00 . A A . 10 VAL O 1 1
1 134 1 1 11 ALA C C -7.510 10.031 1.664 1.00 . A A . 11 ALA C 1 1
1 135 1 1 11 ALA CA C -8.600 10.171 0.606 1.00 . A A . 11 ALA CA 1 1
1 136 1 1 11 ALA CB C -9.181 8.790 0.271 1.00 . A A . 11 ALA CB 1 1
1 137 1 1 11 ALA H H -8.310 10.440 -1.474 1.00 . A A . 11 ALA H 1 1
1 138 1 1 11 ALA HA H -9.390 10.791 1.002 1.00 . A A . 11 ALA HA 1 1
1 139 1 1 11 ALA HB1 H -8.543 8.292 -0.440 1.00 . A A . 11 ALA HB1 1 1
1 140 1 1 11 ALA HB2 H -10.166 8.907 -0.154 1.00 . A A . 11 ALA HB2 1 1
1 141 1 1 11 ALA HB3 H -9.248 8.192 1.169 1.00 . A A . 11 ALA HB3 1 1
1 142 1 1 11 ALA N N -8.071 10.795 -0.597 1.00 . A A . 11 ALA N 1 1
1 143 1 1 11 ALA O O -7.716 10.392 2.823 1.00 . A A . 11 ALA O 1 1
1 144 1 1 12 ILE C C -4.774 10.689 2.718 1.00 . A A . 12 ILE C 1 1
1 145 1 1 12 ILE CA C -5.266 9.332 2.217 1.00 . A A . 12 ILE CA 1 1
1 146 1 1 12 ILE CB C -4.114 8.572 1.554 1.00 . A A . 12 ILE CB 1 1
1 147 1 1 12 ILE CD1 C -5.363 6.420 2.021 1.00 . A A . 12 ILE CD1 1 1
1 148 1 1 12 ILE CG1 C -4.642 7.256 0.956 1.00 . A A . 12 ILE CG1 1 1
1 149 1 1 12 ILE CG2 C -3.018 8.276 2.584 1.00 . A A . 12 ILE CG2 1 1
1 150 1 1 12 ILE H H -6.236 9.232 0.336 1.00 . A A . 12 ILE H 1 1
1 151 1 1 12 ILE HA H -5.627 8.764 3.052 1.00 . A A . 12 ILE HA 1 1
1 152 1 1 12 ILE HB H -3.700 9.181 0.762 1.00 . A A . 12 ILE HB 1 1
1 153 1 1 12 ILE HD11 H -5.353 5.381 1.726 1.00 . A A . 12 ILE HD11 1 1
1 154 1 1 12 ILE HD12 H -6.386 6.756 2.108 1.00 . A A . 12 ILE HD12 1 1
1 155 1 1 12 ILE HD13 H -4.867 6.525 2.973 1.00 . A A . 12 ILE HD13 1 1
1 156 1 1 12 ILE HG12 H -5.332 7.481 0.157 1.00 . A A . 12 ILE HG12 1 1
1 157 1 1 12 ILE HG13 H -3.814 6.688 0.560 1.00 . A A . 12 ILE HG13 1 1
1 158 1 1 12 ILE HG21 H -2.375 7.492 2.211 1.00 . A A . 12 ILE HG21 1 1
1 159 1 1 12 ILE HG22 H -3.470 7.961 3.513 1.00 . A A . 12 ILE HG22 1 1
1 160 1 1 12 ILE HG23 H -2.434 9.169 2.752 1.00 . A A . 12 ILE HG23 1 1
1 161 1 1 12 ILE N N -6.356 9.504 1.270 1.00 . A A . 12 ILE N 1 1
1 162 1 1 12 ILE O O -4.611 10.902 3.918 1.00 . A A . 12 ILE O 1 1
1 163 1 1 13 GLN C C -4.823 13.501 3.265 1.00 . A A . 13 GLN C 1 1
1 164 1 1 13 GLN CA C -4.011 12.904 2.117 1.00 . A A . 13 GLN CA 1 1
1 165 1 1 13 GLN CB C -4.081 13.831 0.902 1.00 . A A . 13 GLN CB 1 1
1 166 1 1 13 GLN CD C -1.705 14.637 0.848 1.00 . A A . 13 GLN CD 1 1
1 167 1 1 13 GLN CG C -3.156 15.031 1.121 1.00 . A A . 13 GLN CG 1 1
1 168 1 1 13 GLN H H -4.619 11.316 0.846 1.00 . A A . 13 GLN H 1 1
1 169 1 1 13 GLN HA H -2.981 12.812 2.430 1.00 . A A . 13 GLN HA 1 1
1 170 1 1 13 GLN HB2 H -3.772 13.292 0.018 1.00 . A A . 13 GLN HB2 1 1
1 171 1 1 13 GLN HB3 H -5.095 14.182 0.772 1.00 . A A . 13 GLN HB3 1 1
1 172 1 1 13 GLN HE21 H -1.082 14.982 2.706 1.00 . A A . 13 GLN HE21 1 1
1 173 1 1 13 GLN HE22 H 0.111 14.440 1.629 1.00 . A A . 13 GLN HE22 1 1
1 174 1 1 13 GLN HG2 H -3.444 15.825 0.452 1.00 . A A . 13 GLN HG2 1 1
1 175 1 1 13 GLN HG3 H -3.248 15.369 2.141 1.00 . A A . 13 GLN HG3 1 1
1 176 1 1 13 GLN N N -4.513 11.587 1.776 1.00 . A A . 13 GLN N 1 1
1 177 1 1 13 GLN NE2 N -0.819 14.690 1.808 1.00 . A A . 13 GLN NE2 1 1
1 178 1 1 13 GLN O O -4.259 14.021 4.227 1.00 . A A . 13 GLN O 1 1
1 179 1 1 13 GLN OE1 O -1.368 14.265 -0.276 1.00 . A A . 13 GLN OE1 1 1
1 180 1 1 14 GLU C C -6.814 13.221 5.518 1.00 . A A . 14 GLU C 1 1
1 181 1 1 14 GLU CA C -7.014 13.974 4.202 1.00 . A A . 14 GLU CA 1 1
1 182 1 1 14 GLU CB C -8.478 13.848 3.767 1.00 . A A . 14 GLU CB 1 1
1 183 1 1 14 GLU CD C -8.557 16.167 2.820 1.00 . A A . 14 GLU CD 1 1
1 184 1 1 14 GLU CG C -8.723 14.685 2.507 1.00 . A A . 14 GLU CG 1 1
1 185 1 1 14 GLU H H -6.565 13.018 2.373 1.00 . A A . 14 GLU H 1 1
1 186 1 1 14 GLU HA H -6.780 15.016 4.349 1.00 . A A . 14 GLU HA 1 1
1 187 1 1 14 GLU HB2 H -8.703 12.812 3.557 1.00 . A A . 14 GLU HB2 1 1
1 188 1 1 14 GLU HB3 H -9.121 14.201 4.559 1.00 . A A . 14 GLU HB3 1 1
1 189 1 1 14 GLU HG2 H -8.014 14.399 1.745 1.00 . A A . 14 GLU HG2 1 1
1 190 1 1 14 GLU HG3 H -9.726 14.506 2.147 1.00 . A A . 14 GLU HG3 1 1
1 191 1 1 14 GLU N N -6.150 13.429 3.161 1.00 . A A . 14 GLU N 1 1
1 192 1 1 14 GLU O O -6.687 13.827 6.581 1.00 . A A . 14 GLU O 1 1
1 193 1 1 14 GLU OE1 O -9.177 16.626 3.765 1.00 . A A . 14 GLU OE1 1 1
1 194 1 1 14 GLU OE2 O -7.816 16.824 2.108 1.00 . A A . 14 GLU OE2 1 1
1 195 1 1 15 THR C C -5.209 11.137 7.161 1.00 . A A . 15 THR C 1 1
1 196 1 1 15 THR CA C -6.632 11.053 6.613 1.00 . A A . 15 THR CA 1 1
1 197 1 1 15 THR CB C -6.948 9.592 6.281 1.00 . A A . 15 THR CB 1 1
1 198 1 1 15 THR CG2 C -8.374 9.470 5.735 1.00 . A A . 15 THR CG2 1 1
1 199 1 1 15 THR H H -6.920 11.482 4.548 1.00 . A A . 15 THR H 1 1
1 200 1 1 15 THR HA H -7.318 11.387 7.376 1.00 . A A . 15 THR HA 1 1
1 201 1 1 15 THR HB H -6.858 8.994 7.175 1.00 . A A . 15 THR HB 1 1
1 202 1 1 15 THR HG1 H -5.597 8.343 5.658 1.00 . A A . 15 THR HG1 1 1
1 203 1 1 15 THR HG21 H -8.592 10.309 5.092 1.00 . A A . 15 THR HG21 1 1
1 204 1 1 15 THR HG22 H -9.074 9.454 6.559 1.00 . A A . 15 THR HG22 1 1
1 205 1 1 15 THR HG23 H -8.462 8.553 5.170 1.00 . A A . 15 THR HG23 1 1
1 206 1 1 15 THR N N -6.802 11.894 5.429 1.00 . A A . 15 THR N 1 1
1 207 1 1 15 THR O O -4.996 11.005 8.366 1.00 . A A . 15 THR O 1 1
1 208 1 1 15 THR OG1 O -6.028 9.126 5.308 1.00 . A A . 15 THR OG1 1 1
1 209 1 1 16 LEU C C -2.639 12.521 7.715 1.00 . A A . 16 LEU C 1 1
1 210 1 1 16 LEU CA C -2.839 11.404 6.686 1.00 . A A . 16 LEU CA 1 1
1 211 1 1 16 LEU CB C -1.943 11.641 5.456 1.00 . A A . 16 LEU CB 1 1
1 212 1 1 16 LEU CD1 C -0.196 9.879 5.976 1.00 . A A . 16 LEU CD1 1 1
1 213 1 1 16 LEU CD2 C 0.414 11.923 4.655 1.00 . A A . 16 LEU CD2 1 1
1 214 1 1 16 LEU CG C -0.460 11.384 5.796 1.00 . A A . 16 LEU CG 1 1
1 215 1 1 16 LEU H H -4.468 11.415 5.322 1.00 . A A . 16 LEU H 1 1
1 216 1 1 16 LEU HA H -2.570 10.465 7.139 1.00 . A A . 16 LEU HA 1 1
1 217 1 1 16 LEU HB2 H -2.250 10.979 4.662 1.00 . A A . 16 LEU HB2 1 1
1 218 1 1 16 LEU HB3 H -2.060 12.662 5.124 1.00 . A A . 16 LEU HB3 1 1
1 219 1 1 16 LEU HD11 H -0.488 9.573 6.969 1.00 . A A . 16 LEU HD11 1 1
1 220 1 1 16 LEU HD12 H 0.857 9.678 5.842 1.00 . A A . 16 LEU HD12 1 1
1 221 1 1 16 LEU HD13 H -0.761 9.322 5.247 1.00 . A A . 16 LEU HD13 1 1
1 222 1 1 16 LEU HD21 H 1.404 11.500 4.730 1.00 . A A . 16 LEU HD21 1 1
1 223 1 1 16 LEU HD22 H 0.476 13.001 4.726 1.00 . A A . 16 LEU HD22 1 1
1 224 1 1 16 LEU HD23 H -0.020 11.648 3.706 1.00 . A A . 16 LEU HD23 1 1
1 225 1 1 16 LEU HG H -0.204 11.894 6.708 1.00 . A A . 16 LEU HG 1 1
1 226 1 1 16 LEU N N -4.238 11.332 6.271 1.00 . A A . 16 LEU N 1 1
1 227 1 1 16 LEU O O -3.244 12.506 8.786 1.00 . A A . 16 LEU O 1 1
1 228 1 1 17 VAL C C -0.642 15.621 7.565 1.00 . A A . 17 VAL C 1 1
1 229 1 1 17 VAL CA C -1.527 14.605 8.277 1.00 . A A . 17 VAL CA 1 1
1 230 1 1 17 VAL CB C -0.855 14.122 9.570 1.00 . A A . 17 VAL CB 1 1
1 231 1 1 17 VAL CG1 C 0.349 13.231 9.237 1.00 . A A . 17 VAL CG1 1 1
1 232 1 1 17 VAL CG2 C -0.392 15.335 10.387 1.00 . A A . 17 VAL CG2 1 1
1 233 1 1 17 VAL H H -1.343 13.457 6.516 1.00 . A A . 17 VAL H 1 1
1 234 1 1 17 VAL HA H -2.465 15.079 8.527 1.00 . A A . 17 VAL HA 1 1
1 235 1 1 17 VAL HB H -1.568 13.552 10.148 1.00 . A A . 17 VAL HB 1 1
1 236 1 1 17 VAL HG11 H 0.003 12.236 9.002 1.00 . A A . 17 VAL HG11 1 1
1 237 1 1 17 VAL HG12 H 1.014 13.186 10.088 1.00 . A A . 17 VAL HG12 1 1
1 238 1 1 17 VAL HG13 H 0.879 13.639 8.389 1.00 . A A . 17 VAL HG13 1 1
1 239 1 1 17 VAL HG21 H -0.139 15.021 11.389 1.00 . A A . 17 VAL HG21 1 1
1 240 1 1 17 VAL HG22 H -1.187 16.066 10.429 1.00 . A A . 17 VAL HG22 1 1
1 241 1 1 17 VAL HG23 H 0.476 15.777 9.919 1.00 . A A . 17 VAL HG23 1 1
1 242 1 1 17 VAL N N -1.793 13.488 7.384 1.00 . A A . 17 VAL N 1 1
1 243 1 1 17 VAL O O 0.125 15.267 6.669 1.00 . A A . 17 VAL O 1 1
1 244 1 1 18 GLU C C 1.513 17.637 7.384 1.00 . A A . 18 GLU C 1 1
1 245 1 1 18 GLU CA C 0.019 17.938 7.328 1.00 . A A . 18 GLU CA 1 1
1 246 1 1 18 GLU CB C -0.256 19.265 8.031 1.00 . A A . 18 GLU CB 1 1
1 247 1 1 18 GLU CD C -2.017 20.961 8.539 1.00 . A A . 18 GLU CD 1 1
1 248 1 1 18 GLU CG C -1.697 19.692 7.759 1.00 . A A . 18 GLU CG 1 1
1 249 1 1 18 GLU H H -1.400 17.113 8.660 1.00 . A A . 18 GLU H 1 1
1 250 1 1 18 GLU HA H -0.279 18.028 6.295 1.00 . A A . 18 GLU HA 1 1
1 251 1 1 18 GLU HB2 H -0.108 19.145 9.095 1.00 . A A . 18 GLU HB2 1 1
1 252 1 1 18 GLU HB3 H 0.418 20.018 7.655 1.00 . A A . 18 GLU HB3 1 1
1 253 1 1 18 GLU HG2 H -1.822 19.878 6.702 1.00 . A A . 18 GLU HG2 1 1
1 254 1 1 18 GLU HG3 H -2.369 18.904 8.066 1.00 . A A . 18 GLU HG3 1 1
1 255 1 1 18 GLU N N -0.764 16.881 7.952 1.00 . A A . 18 GLU N 1 1
1 256 1 1 18 GLU O O 1.934 16.592 7.882 1.00 . A A . 18 GLU O 1 1
1 257 1 1 18 GLU OE1 O -1.128 21.462 9.205 1.00 . A A . 18 GLU OE1 1 1
1 258 1 1 18 GLU OE2 O -3.147 21.413 8.460 1.00 . A A . 18 GLU OE2 1 1
1 259 1 1 19 GLY C C 4.242 17.272 6.051 1.00 . A A . 19 GLY C 1 1
1 260 1 1 19 GLY CA C 3.759 18.453 6.891 1.00 . A A . 19 GLY CA 1 1
1 261 1 1 19 GLY H H 1.898 19.399 6.538 1.00 . A A . 19 GLY H 1 1
1 262 1 1 19 GLY HA2 H 4.189 19.362 6.495 1.00 . A A . 19 GLY HA2 1 1
1 263 1 1 19 GLY HA3 H 4.096 18.320 7.908 1.00 . A A . 19 GLY HA3 1 1
1 264 1 1 19 GLY N N 2.304 18.582 6.888 1.00 . A A . 19 GLY N 1 1
1 265 1 1 19 GLY O O 5.342 17.307 5.501 1.00 . A A . 19 GLY O 1 1
1 266 1 1 20 GLU C C 3.422 15.198 3.725 1.00 . A A . 20 GLU C 1 1
1 267 1 1 20 GLU CA C 3.799 15.041 5.195 1.00 . A A . 20 GLU CA 1 1
1 268 1 1 20 GLU CB C 3.120 13.802 5.787 1.00 . A A . 20 GLU CB 1 1
1 269 1 1 20 GLU CD C 3.837 14.436 8.102 1.00 . A A . 20 GLU CD 1 1
1 270 1 1 20 GLU CG C 3.880 13.346 7.038 1.00 . A A . 20 GLU CG 1 1
1 271 1 1 20 GLU H H 2.566 16.247 6.421 1.00 . A A . 20 GLU H 1 1
1 272 1 1 20 GLU HA H 4.872 14.909 5.254 1.00 . A A . 20 GLU HA 1 1
1 273 1 1 20 GLU HB2 H 2.101 14.043 6.053 1.00 . A A . 20 GLU HB2 1 1
1 274 1 1 20 GLU HB3 H 3.126 13.006 5.060 1.00 . A A . 20 GLU HB3 1 1
1 275 1 1 20 GLU HG2 H 3.423 12.448 7.426 1.00 . A A . 20 GLU HG2 1 1
1 276 1 1 20 GLU HG3 H 4.908 13.139 6.778 1.00 . A A . 20 GLU HG3 1 1
1 277 1 1 20 GLU N N 3.427 16.225 5.961 1.00 . A A . 20 GLU N 1 1
1 278 1 1 20 GLU O O 2.912 16.236 3.304 1.00 . A A . 20 GLU O 1 1
1 279 1 1 20 GLU OE1 O 4.602 15.380 7.986 1.00 . A A . 20 GLU OE1 1 1
1 280 1 1 20 GLU OE2 O 3.043 14.312 9.019 1.00 . A A . 20 GLU OE2 1 1
1 281 1 1 21 TYR C C 2.938 12.808 1.034 1.00 . A A . 21 TYR C 1 1
1 282 1 1 21 TYR CA C 3.434 14.166 1.515 1.00 . A A . 21 TYR CA 1 1
1 283 1 1 21 TYR CB C 4.726 14.518 0.777 1.00 . A A . 21 TYR CB 1 1
1 284 1 1 21 TYR CD1 C 4.102 16.136 -1.049 1.00 . A A . 21 TYR CD1 1 1
1 285 1 1 21 TYR CD2 C 4.512 13.819 -1.629 1.00 . A A . 21 TYR CD2 1 1
1 286 1 1 21 TYR CE1 C 3.844 16.427 -2.392 1.00 . A A . 21 TYR CE1 1 1
1 287 1 1 21 TYR CE2 C 4.257 14.109 -2.972 1.00 . A A . 21 TYR CE2 1 1
1 288 1 1 21 TYR CG C 4.434 14.831 -0.668 1.00 . A A . 21 TYR CG 1 1
1 289 1 1 21 TYR CZ C 3.922 15.413 -3.355 1.00 . A A . 21 TYR CZ 1 1
1 290 1 1 21 TYR H H 4.127 13.374 3.361 1.00 . A A . 21 TYR H 1 1
1 291 1 1 21 TYR HA H 2.688 14.910 1.287 1.00 . A A . 21 TYR HA 1 1
1 292 1 1 21 TYR HB2 H 5.185 15.376 1.244 1.00 . A A . 21 TYR HB2 1 1
1 293 1 1 21 TYR HB3 H 5.402 13.677 0.828 1.00 . A A . 21 TYR HB3 1 1
1 294 1 1 21 TYR HD1 H 4.042 16.917 -0.305 1.00 . A A . 21 TYR HD1 1 1
1 295 1 1 21 TYR HD2 H 4.769 12.812 -1.333 1.00 . A A . 21 TYR HD2 1 1
1 296 1 1 21 TYR HE1 H 3.586 17.434 -2.688 1.00 . A A . 21 TYR HE1 1 1
1 297 1 1 21 TYR HE2 H 4.317 13.327 -3.713 1.00 . A A . 21 TYR HE2 1 1
1 298 1 1 21 TYR HH H 4.469 15.504 -5.182 1.00 . A A . 21 TYR HH 1 1
1 299 1 1 21 TYR N N 3.709 14.156 2.951 1.00 . A A . 21 TYR N 1 1
1 300 1 1 21 TYR O O 3.636 11.804 1.159 1.00 . A A . 21 TYR O 1 1
1 301 1 1 21 TYR OH O 3.673 15.700 -4.681 1.00 . A A . 21 TYR OH 1 1
1 302 1 1 22 CYS C C 1.625 11.501 -1.601 1.00 . A A . 22 CYS C 1 1
1 303 1 1 22 CYS CA C 1.205 11.564 -0.138 1.00 . A A . 22 CYS CA 1 1
1 304 1 1 22 CYS CB C -0.325 11.529 -0.006 1.00 . A A . 22 CYS CB 1 1
1 305 1 1 22 CYS H H 1.267 13.638 0.300 1.00 . A A . 22 CYS H 1 1
1 306 1 1 22 CYS HA H 1.625 10.712 0.383 1.00 . A A . 22 CYS HA 1 1
1 307 1 1 22 CYS HB2 H -0.617 11.988 0.927 1.00 . A A . 22 CYS HB2 1 1
1 308 1 1 22 CYS HB3 H -0.779 12.063 -0.827 1.00 . A A . 22 CYS HB3 1 1
1 309 1 1 22 CYS HG H -1.355 9.638 0.795 1.00 . A A . 22 CYS HG 1 1
1 310 1 1 22 CYS N N 1.754 12.796 0.423 1.00 . A A . 22 CYS N 1 1
1 311 1 1 22 CYS O O 1.630 12.524 -2.287 1.00 . A A . 22 CYS O 1 1
1 312 1 1 22 CYS SG S -0.885 9.807 -0.025 1.00 . A A . 22 CYS SG 1 1
1 313 1 1 23 VAL C C 1.436 9.369 -4.300 1.00 . A A . 23 VAL C 1 1
1 314 1 1 23 VAL CA C 2.436 10.161 -3.469 1.00 . A A . 23 VAL CA 1 1
1 315 1 1 23 VAL CB C 3.766 9.412 -3.485 1.00 . A A . 23 VAL CB 1 1
1 316 1 1 23 VAL CG1 C 4.224 9.207 -4.931 1.00 . A A . 23 VAL CG1 1 1
1 317 1 1 23 VAL CG2 C 4.813 10.219 -2.722 1.00 . A A . 23 VAL CG2 1 1
1 318 1 1 23 VAL H H 1.969 9.527 -1.509 1.00 . A A . 23 VAL H 1 1
1 319 1 1 23 VAL HA H 2.582 11.130 -3.924 1.00 . A A . 23 VAL HA 1 1
1 320 1 1 23 VAL HB H 3.638 8.448 -3.011 1.00 . A A . 23 VAL HB 1 1
1 321 1 1 23 VAL HG11 H 4.085 10.123 -5.486 1.00 . A A . 23 VAL HG11 1 1
1 322 1 1 23 VAL HG12 H 3.641 8.418 -5.384 1.00 . A A . 23 VAL HG12 1 1
1 323 1 1 23 VAL HG13 H 5.269 8.934 -4.942 1.00 . A A . 23 VAL HG13 1 1
1 324 1 1 23 VAL HG21 H 5.724 9.648 -2.656 1.00 . A A . 23 VAL HG21 1 1
1 325 1 1 23 VAL HG22 H 4.448 10.434 -1.728 1.00 . A A . 23 VAL HG22 1 1
1 326 1 1 23 VAL HG23 H 5.004 11.144 -3.244 1.00 . A A . 23 VAL HG23 1 1
1 327 1 1 23 VAL N N 1.994 10.319 -2.078 1.00 . A A . 23 VAL N 1 1
1 328 1 1 23 VAL O O 1.086 9.762 -5.413 1.00 . A A . 23 VAL O 1 1
1 329 1 1 24 ILE C C -0.649 6.443 -3.507 1.00 . A A . 24 ILE C 1 1
1 330 1 1 24 ILE CA C 0.060 7.386 -4.470 1.00 . A A . 24 ILE CA 1 1
1 331 1 1 24 ILE CB C 0.819 6.591 -5.540 1.00 . A A . 24 ILE CB 1 1
1 332 1 1 24 ILE CD1 C -1.160 6.600 -7.099 1.00 . A A . 24 ILE CD1 1 1
1 333 1 1 24 ILE CG1 C -0.149 5.720 -6.355 1.00 . A A . 24 ILE CG1 1 1
1 334 1 1 24 ILE CG2 C 1.857 5.696 -4.870 1.00 . A A . 24 ILE CG2 1 1
1 335 1 1 24 ILE H H 1.317 7.988 -2.869 1.00 . A A . 24 ILE H 1 1
1 336 1 1 24 ILE HA H -0.678 8.006 -4.956 1.00 . A A . 24 ILE HA 1 1
1 337 1 1 24 ILE HB H 1.322 7.282 -6.202 1.00 . A A . 24 ILE HB 1 1
1 338 1 1 24 ILE HD11 H -1.998 6.810 -6.452 1.00 . A A . 24 ILE HD11 1 1
1 339 1 1 24 ILE HD12 H -1.508 6.076 -7.976 1.00 . A A . 24 ILE HD12 1 1
1 340 1 1 24 ILE HD13 H -0.692 7.527 -7.397 1.00 . A A . 24 ILE HD13 1 1
1 341 1 1 24 ILE HG12 H 0.415 5.143 -7.072 1.00 . A A . 24 ILE HG12 1 1
1 342 1 1 24 ILE HG13 H -0.674 5.050 -5.695 1.00 . A A . 24 ILE HG13 1 1
1 343 1 1 24 ILE HG21 H 1.361 4.988 -4.226 1.00 . A A . 24 ILE HG21 1 1
1 344 1 1 24 ILE HG22 H 2.534 6.304 -4.290 1.00 . A A . 24 ILE HG22 1 1
1 345 1 1 24 ILE HG23 H 2.411 5.164 -5.627 1.00 . A A . 24 ILE HG23 1 1
1 346 1 1 24 ILE N N 0.997 8.242 -3.760 1.00 . A A . 24 ILE N 1 1
1 347 1 1 24 ILE O O -0.117 6.095 -2.453 1.00 . A A . 24 ILE O 1 1
1 348 1 1 25 ALA C C -3.762 4.542 -3.893 1.00 . A A . 25 ALA C 1 1
1 349 1 1 25 ALA CA C -2.636 5.132 -3.065 1.00 . A A . 25 ALA CA 1 1
1 350 1 1 25 ALA CB C -3.229 5.898 -1.882 1.00 . A A . 25 ALA CB 1 1
1 351 1 1 25 ALA H H -2.216 6.348 -4.736 1.00 . A A . 25 ALA H 1 1
1 352 1 1 25 ALA HA H -2.006 4.338 -2.695 1.00 . A A . 25 ALA HA 1 1
1 353 1 1 25 ALA HB1 H -3.869 6.686 -2.252 1.00 . A A . 25 ALA HB1 1 1
1 354 1 1 25 ALA HB2 H -2.432 6.330 -1.296 1.00 . A A . 25 ALA HB2 1 1
1 355 1 1 25 ALA HB3 H -3.806 5.225 -1.269 1.00 . A A . 25 ALA HB3 1 1
1 356 1 1 25 ALA N N -1.850 6.036 -3.884 1.00 . A A . 25 ALA N 1 1
1 357 1 1 25 ALA O O -4.619 5.268 -4.368 1.00 . A A . 25 ALA O 1 1
1 358 1 1 26 VAL C C -5.691 1.753 -3.976 1.00 . A A . 26 VAL C 1 1
1 359 1 1 26 VAL CA C -4.778 2.562 -4.892 1.00 . A A . 26 VAL CA 1 1
1 360 1 1 26 VAL CB C -4.117 1.647 -5.943 1.00 . A A . 26 VAL CB 1 1
1 361 1 1 26 VAL CG1 C -5.054 1.448 -7.166 1.00 . A A . 26 VAL CG1 1 1
1 362 1 1 26 VAL CG2 C -2.801 2.291 -6.400 1.00 . A A . 26 VAL CG2 1 1
1 363 1 1 26 VAL H H -3.012 2.695 -3.716 1.00 . A A . 26 VAL H 1 1
1 364 1 1 26 VAL HA H -5.375 3.306 -5.404 1.00 . A A . 26 VAL HA 1 1
1 365 1 1 26 VAL HB H -3.904 0.685 -5.494 1.00 . A A . 26 VAL HB 1 1
1 366 1 1 26 VAL HG11 H -6.081 1.627 -6.882 1.00 . A A . 26 VAL HG11 1 1
1 367 1 1 26 VAL HG12 H -4.959 0.436 -7.535 1.00 . A A . 26 VAL HG12 1 1
1 368 1 1 26 VAL HG13 H -4.782 2.138 -7.954 1.00 . A A . 26 VAL HG13 1 1
1 369 1 1 26 VAL HG21 H -2.114 2.347 -5.568 1.00 . A A . 26 VAL HG21 1 1
1 370 1 1 26 VAL HG22 H -2.999 3.284 -6.773 1.00 . A A . 26 VAL HG22 1 1
1 371 1 1 26 VAL HG23 H -2.363 1.693 -7.183 1.00 . A A . 26 VAL HG23 1 1
1 372 1 1 26 VAL N N -3.744 3.230 -4.091 1.00 . A A . 26 VAL N 1 1
1 373 1 1 26 VAL O O -5.726 1.978 -2.767 1.00 . A A . 26 VAL O 1 1
1 374 1 1 27 GLN C C -7.220 -1.476 -4.256 1.00 . A A . 27 GLN C 1 1
1 375 1 1 27 GLN CA C -7.334 -0.037 -3.783 1.00 . A A . 27 GLN CA 1 1
1 376 1 1 27 GLN CB C -8.777 0.464 -3.957 1.00 . A A . 27 GLN CB 1 1
1 377 1 1 27 GLN CD C -10.121 -1.437 -2.986 1.00 . A A . 27 GLN CD 1 1
1 378 1 1 27 GLN CG C -9.665 0.006 -2.787 1.00 . A A . 27 GLN CG 1 1
1 379 1 1 27 GLN H H -6.353 0.661 -5.516 1.00 . A A . 27 GLN H 1 1
1 380 1 1 27 GLN HA H -7.060 0.008 -2.739 1.00 . A A . 27 GLN HA 1 1
1 381 1 1 27 GLN HB2 H -8.769 1.541 -3.993 1.00 . A A . 27 GLN HB2 1 1
1 382 1 1 27 GLN HB3 H -9.181 0.083 -4.884 1.00 . A A . 27 GLN HB3 1 1
1 383 1 1 27 GLN HE21 H -11.084 -1.509 -1.250 1.00 . A A . 27 GLN HE21 1 1
1 384 1 1 27 GLN HE22 H -11.154 -2.931 -2.171 1.00 . A A . 27 GLN HE22 1 1
1 385 1 1 27 GLN HG2 H -9.121 0.080 -1.860 1.00 . A A . 27 GLN HG2 1 1
1 386 1 1 27 GLN HG3 H -10.533 0.645 -2.736 1.00 . A A . 27 GLN HG3 1 1
1 387 1 1 27 GLN N N -6.428 0.807 -4.554 1.00 . A A . 27 GLN N 1 1
1 388 1 1 27 GLN NE2 N -10.844 -2.008 -2.058 1.00 . A A . 27 GLN NE2 1 1
1 389 1 1 27 GLN O O -7.434 -1.777 -5.431 1.00 . A A . 27 GLN O 1 1
1 390 1 1 27 GLN OE1 O -9.817 -2.055 -4.007 1.00 . A A . 27 GLN OE1 1 1
1 391 1 1 28 GLY C C -7.782 -4.600 -2.967 1.00 . A A . 28 GLY C 1 1
1 392 1 1 28 GLY CA C -6.710 -3.772 -3.649 1.00 . A A . 28 GLY CA 1 1
1 393 1 1 28 GLY H H -6.704 -2.045 -2.417 1.00 . A A . 28 GLY H 1 1
1 394 1 1 28 GLY HA2 H -6.774 -3.924 -4.721 1.00 . A A . 28 GLY HA2 1 1
1 395 1 1 28 GLY HA3 H -5.742 -4.104 -3.306 1.00 . A A . 28 GLY HA3 1 1
1 396 1 1 28 GLY N N -6.868 -2.358 -3.332 1.00 . A A . 28 GLY N 1 1
1 397 1 1 28 GLY O O -8.705 -4.068 -2.349 1.00 . A A . 28 GLY O 1 1
1 398 1 1 29 VAL C C -7.769 -7.921 -1.718 1.00 . A A . 29 VAL C 1 1
1 399 1 1 29 VAL CA C -8.556 -6.843 -2.443 1.00 . A A . 29 VAL CA 1 1
1 400 1 1 29 VAL CB C -9.469 -7.477 -3.505 1.00 . A A . 29 VAL CB 1 1
1 401 1 1 29 VAL CG1 C -10.227 -8.674 -2.910 1.00 . A A . 29 VAL CG1 1 1
1 402 1 1 29 VAL CG2 C -10.472 -6.431 -3.998 1.00 . A A . 29 VAL CG2 1 1
1 403 1 1 29 VAL H H -6.848 -6.242 -3.557 1.00 . A A . 29 VAL H 1 1
1 404 1 1 29 VAL HA H -9.171 -6.318 -1.723 1.00 . A A . 29 VAL HA 1 1
1 405 1 1 29 VAL HB H -8.868 -7.813 -4.331 1.00 . A A . 29 VAL HB 1 1
1 406 1 1 29 VAL HG11 H -10.547 -8.437 -1.906 1.00 . A A . 29 VAL HG11 1 1
1 407 1 1 29 VAL HG12 H -9.574 -9.535 -2.885 1.00 . A A . 29 VAL HG12 1 1
1 408 1 1 29 VAL HG13 H -11.090 -8.897 -3.521 1.00 . A A . 29 VAL HG13 1 1
1 409 1 1 29 VAL HG21 H -9.946 -5.643 -4.515 1.00 . A A . 29 VAL HG21 1 1
1 410 1 1 29 VAL HG22 H -11.003 -6.016 -3.155 1.00 . A A . 29 VAL HG22 1 1
1 411 1 1 29 VAL HG23 H -11.174 -6.897 -4.673 1.00 . A A . 29 VAL HG23 1 1
1 412 1 1 29 VAL N N -7.628 -5.909 -3.067 1.00 . A A . 29 VAL N 1 1
1 413 1 1 29 VAL O O -6.640 -8.221 -2.069 1.00 . A A . 29 VAL O 1 1
1 414 1 1 30 LEU C C -8.845 -10.712 0.108 1.00 . A A . 30 LEU C 1 1
1 415 1 1 30 LEU CA C -7.800 -9.616 0.017 1.00 . A A . 30 LEU CA 1 1
1 416 1 1 30 LEU CB C -7.426 -9.138 1.431 1.00 . A A . 30 LEU CB 1 1
1 417 1 1 30 LEU CD1 C -6.911 -11.525 2.071 1.00 . A A . 30 LEU CD1 1 1
1 418 1 1 30 LEU CD2 C -5.047 -9.992 1.285 1.00 . A A . 30 LEU CD2 1 1
1 419 1 1 30 LEU CG C -6.384 -10.078 2.063 1.00 . A A . 30 LEU CG 1 1
1 420 1 1 30 LEU H H -9.322 -8.268 -0.555 1.00 . A A . 30 LEU H 1 1
1 421 1 1 30 LEU HA H -6.912 -9.989 -0.498 1.00 . A A . 30 LEU HA 1 1
1 422 1 1 30 LEU HB2 H -7.019 -8.141 1.372 1.00 . A A . 30 LEU HB2 1 1
1 423 1 1 30 LEU HB3 H -8.308 -9.120 2.053 1.00 . A A . 30 LEU HB3 1 1
1 424 1 1 30 LEU HD11 H -6.350 -12.110 2.780 1.00 . A A . 30 LEU HD11 1 1
1 425 1 1 30 LEU HD12 H -6.798 -11.956 1.089 1.00 . A A . 30 LEU HD12 1 1
1 426 1 1 30 LEU HD13 H -7.953 -11.530 2.355 1.00 . A A . 30 LEU HD13 1 1
1 427 1 1 30 LEU HD21 H -5.039 -9.117 0.648 1.00 . A A . 30 LEU HD21 1 1
1 428 1 1 30 LEU HD22 H -4.913 -10.876 0.674 1.00 . A A . 30 LEU HD22 1 1
1 429 1 1 30 LEU HD23 H -4.237 -9.917 1.989 1.00 . A A . 30 LEU HD23 1 1
1 430 1 1 30 LEU HG H -6.215 -9.769 3.086 1.00 . A A . 30 LEU HG 1 1
1 431 1 1 30 LEU N N -8.403 -8.526 -0.740 1.00 . A A . 30 LEU N 1 1
1 432 1 1 30 LEU O O -9.897 -10.503 0.714 1.00 . A A . 30 LEU O 1 1
1 433 1 1 31 CYS C C -9.099 -14.065 0.475 1.00 . A A . 31 CYS C 1 1
1 434 1 1 31 CYS CA C -9.556 -12.958 -0.464 1.00 . A A . 31 CYS CA 1 1
1 435 1 1 31 CYS CB C -9.696 -13.525 -1.876 1.00 . A A . 31 CYS CB 1 1
1 436 1 1 31 CYS H H -7.758 -12.028 -0.985 1.00 . A A . 31 CYS H 1 1
1 437 1 1 31 CYS HA H -10.521 -12.593 -0.139 1.00 . A A . 31 CYS HA 1 1
1 438 1 1 31 CYS HB2 H -10.548 -14.185 -1.919 1.00 . A A . 31 CYS HB2 1 1
1 439 1 1 31 CYS HB3 H -9.829 -12.713 -2.576 1.00 . A A . 31 CYS HB3 1 1
1 440 1 1 31 CYS HG H -7.450 -13.994 -1.903 1.00 . A A . 31 CYS HG 1 1
1 441 1 1 31 CYS N N -8.590 -11.868 -0.494 1.00 . A A . 31 CYS N 1 1
1 442 1 1 31 CYS O O -7.969 -14.544 0.387 1.00 . A A . 31 CYS O 1 1
1 443 1 1 31 CYS SG S -8.197 -14.444 -2.306 1.00 . A A . 31 CYS SG 1 1
1 444 1 1 32 LYS C C -10.930 -16.471 2.402 1.00 . A A . 32 LYS C 1 1
1 445 1 1 32 LYS CA C -9.713 -15.563 2.296 1.00 . A A . 32 LYS CA 1 1
1 446 1 1 32 LYS CB C -9.345 -15.008 3.681 1.00 . A A . 32 LYS CB 1 1
1 447 1 1 32 LYS CD C -8.604 -15.711 5.974 1.00 . A A . 32 LYS CD 1 1
1 448 1 1 32 LYS CE C -9.233 -14.419 6.495 1.00 . A A . 32 LYS CE 1 1
1 449 1 1 32 LYS CG C -9.305 -16.158 4.694 1.00 . A A . 32 LYS CG 1 1
1 450 1 1 32 LYS H H -10.890 -14.074 1.361 1.00 . A A . 32 LYS H 1 1
1 451 1 1 32 LYS HA H -8.881 -16.149 1.927 1.00 . A A . 32 LYS HA 1 1
1 452 1 1 32 LYS HB2 H -8.375 -14.533 3.633 1.00 . A A . 32 LYS HB2 1 1
1 453 1 1 32 LYS HB3 H -10.085 -14.284 3.988 1.00 . A A . 32 LYS HB3 1 1
1 454 1 1 32 LYS HD2 H -8.710 -16.484 6.721 1.00 . A A . 32 LYS HD2 1 1
1 455 1 1 32 LYS HD3 H -7.559 -15.545 5.772 1.00 . A A . 32 LYS HD3 1 1
1 456 1 1 32 LYS HE2 H -8.881 -13.585 5.903 1.00 . A A . 32 LYS HE2 1 1
1 457 1 1 32 LYS HE3 H -10.308 -14.484 6.425 1.00 . A A . 32 LYS HE3 1 1
1 458 1 1 32 LYS HG2 H -10.314 -16.465 4.930 1.00 . A A . 32 LYS HG2 1 1
1 459 1 1 32 LYS HG3 H -8.767 -16.992 4.268 1.00 . A A . 32 LYS HG3 1 1
1 460 1 1 32 LYS HZ1 H -8.206 -14.991 8.213 1.00 . A A . 32 LYS HZ1 1 1
1 461 1 1 32 LYS HZ2 H -9.687 -14.222 8.517 1.00 . A A . 32 LYS HZ2 1 1
1 462 1 1 32 LYS HZ3 H -8.343 -13.309 8.017 1.00 . A A . 32 LYS HZ3 1 1
1 463 1 1 32 LYS N N -10.000 -14.485 1.357 1.00 . A A . 32 LYS N 1 1
1 464 1 1 32 LYS NZ N -8.838 -14.220 7.918 1.00 . A A . 32 LYS NZ 1 1
1 465 1 1 32 LYS O O -12.059 -15.998 2.542 1.00 . A A . 32 LYS O 1 1
1 466 1 1 33 GLY C C -12.916 -18.363 1.486 1.00 . A A . 33 GLY C 1 1
1 467 1 1 33 GLY CA C -11.780 -18.736 2.430 1.00 . A A . 33 GLY CA 1 1
1 468 1 1 33 GLY H H -9.773 -18.092 2.235 1.00 . A A . 33 GLY H 1 1
1 469 1 1 33 GLY HA2 H -11.408 -19.716 2.170 1.00 . A A . 33 GLY HA2 1 1
1 470 1 1 33 GLY HA3 H -12.154 -18.753 3.442 1.00 . A A . 33 GLY HA3 1 1
1 471 1 1 33 GLY N N -10.693 -17.773 2.339 1.00 . A A . 33 GLY N 1 1
1 472 1 1 33 GLY O O -12.781 -18.456 0.266 1.00 . A A . 33 GLY O 1 1
1 473 1 1 34 ASP C C -15.720 -16.184 1.811 1.00 . A A . 34 ASP C 1 1
1 474 1 1 34 ASP CA C -15.199 -17.514 1.283 1.00 . A A . 34 ASP CA 1 1
1 475 1 1 34 ASP CB C -16.292 -18.581 1.377 1.00 . A A . 34 ASP CB 1 1
1 476 1 1 34 ASP CG C -15.906 -19.797 0.541 1.00 . A A . 34 ASP CG 1 1
1 477 1 1 34 ASP H H -14.069 -17.849 3.039 1.00 . A A . 34 ASP H 1 1
1 478 1 1 34 ASP HA H -14.918 -17.389 0.245 1.00 . A A . 34 ASP HA 1 1
1 479 1 1 34 ASP HB2 H -16.412 -18.879 2.408 1.00 . A A . 34 ASP HB2 1 1
1 480 1 1 34 ASP HB3 H -17.222 -18.176 1.010 1.00 . A A . 34 ASP HB3 1 1
1 481 1 1 34 ASP N N -14.032 -17.922 2.063 1.00 . A A . 34 ASP N 1 1
1 482 1 1 34 ASP O O -16.900 -15.863 1.674 1.00 . A A . 34 ASP O 1 1
1 483 1 1 34 ASP OD1 O -14.953 -19.695 -0.215 1.00 . A A . 34 ASP OD1 1 1
1 484 1 1 34 ASP OD2 O -16.569 -20.813 0.667 1.00 . A A . 34 ASP OD2 1 1
1 485 1 1 35 SER C C -14.327 -13.026 2.265 1.00 . A A . 35 SER C 1 1
1 486 1 1 35 SER CA C -15.157 -14.097 2.959 1.00 . A A . 35 SER CA 1 1
1 487 1 1 35 SER CB C -14.875 -14.075 4.461 1.00 . A A . 35 SER CB 1 1
1 488 1 1 35 SER H H -13.883 -15.725 2.465 1.00 . A A . 35 SER H 1 1
1 489 1 1 35 SER HA H -16.207 -13.891 2.793 1.00 . A A . 35 SER HA 1 1
1 490 1 1 35 SER HB2 H -15.492 -14.809 4.955 1.00 . A A . 35 SER HB2 1 1
1 491 1 1 35 SER HB3 H -13.833 -14.309 4.634 1.00 . A A . 35 SER HB3 1 1
1 492 1 1 35 SER HG H -14.383 -12.437 5.389 1.00 . A A . 35 SER HG 1 1
1 493 1 1 35 SER N N -14.813 -15.409 2.410 1.00 . A A . 35 SER N 1 1
1 494 1 1 35 SER O O -13.140 -12.869 2.550 1.00 . A A . 35 SER O 1 1
1 495 1 1 35 SER OG O -15.178 -12.786 4.978 1.00 . A A . 35 SER OG 1 1
1 496 1 1 36 ARG C C -13.972 -10.058 1.495 1.00 . A A . 36 ARG C 1 1
1 497 1 1 36 ARG CA C -14.239 -11.265 0.606 1.00 . A A . 36 ARG CA 1 1
1 498 1 1 36 ARG CB C -15.058 -10.840 -0.624 1.00 . A A . 36 ARG CB 1 1
1 499 1 1 36 ARG CD C -13.538 -11.313 -2.581 1.00 . A A . 36 ARG CD 1 1
1 500 1 1 36 ARG CG C -14.139 -10.214 -1.691 1.00 . A A . 36 ARG CG 1 1
1 501 1 1 36 ARG CZ C -12.073 -11.476 -4.511 1.00 . A A . 36 ARG CZ 1 1
1 502 1 1 36 ARG H H -15.892 -12.471 1.141 1.00 . A A . 36 ARG H 1 1
1 503 1 1 36 ARG HA H -13.292 -11.665 0.279 1.00 . A A . 36 ARG HA 1 1
1 504 1 1 36 ARG HB2 H -15.558 -11.707 -1.035 1.00 . A A . 36 ARG HB2 1 1
1 505 1 1 36 ARG HB3 H -15.803 -10.115 -0.325 1.00 . A A . 36 ARG HB3 1 1
1 506 1 1 36 ARG HD2 H -12.916 -11.960 -1.983 1.00 . A A . 36 ARG HD2 1 1
1 507 1 1 36 ARG HD3 H -14.336 -11.892 -3.021 1.00 . A A . 36 ARG HD3 1 1
1 508 1 1 36 ARG HE H -12.674 -9.743 -3.711 1.00 . A A . 36 ARG HE 1 1
1 509 1 1 36 ARG HG2 H -14.714 -9.535 -2.306 1.00 . A A . 36 ARG HG2 1 1
1 510 1 1 36 ARG HG3 H -13.340 -9.668 -1.210 1.00 . A A . 36 ARG HG3 1 1
1 511 1 1 36 ARG HH11 H -12.693 -13.205 -3.714 1.00 . A A . 36 ARG HH11 1 1
1 512 1 1 36 ARG HH12 H -11.648 -13.347 -5.087 1.00 . A A . 36 ARG HH12 1 1
1 513 1 1 36 ARG HH21 H -11.300 -9.923 -5.511 1.00 . A A . 36 ARG HH21 1 1
1 514 1 1 36 ARG HH22 H -10.859 -11.489 -6.104 1.00 . A A . 36 ARG HH22 1 1
1 515 1 1 36 ARG N N -14.948 -12.301 1.342 1.00 . A A . 36 ARG N 1 1
1 516 1 1 36 ARG NE N -12.731 -10.718 -3.640 1.00 . A A . 36 ARG NE 1 1
1 517 1 1 36 ARG NH1 N -12.143 -12.778 -4.431 1.00 . A A . 36 ARG NH1 1 1
1 518 1 1 36 ARG NH2 N -11.355 -10.920 -5.448 1.00 . A A . 36 ARG NH2 1 1
1 519 1 1 36 ARG O O -14.825 -9.649 2.284 1.00 . A A . 36 ARG O 1 1
1 520 1 1 37 GLN C C -11.795 -7.254 1.247 1.00 . A A . 37 GLN C 1 1
1 521 1 1 37 GLN CA C -12.372 -8.336 2.151 1.00 . A A . 37 GLN CA 1 1
1 522 1 1 37 GLN CB C -11.330 -8.767 3.181 1.00 . A A . 37 GLN CB 1 1
1 523 1 1 37 GLN CD C -10.940 -10.344 5.076 1.00 . A A . 37 GLN CD 1 1
1 524 1 1 37 GLN CG C -11.999 -9.656 4.228 1.00 . A A . 37 GLN CG 1 1
1 525 1 1 37 GLN H H -12.140 -9.877 0.718 1.00 . A A . 37 GLN H 1 1
1 526 1 1 37 GLN HA H -13.230 -7.933 2.673 1.00 . A A . 37 GLN HA 1 1
1 527 1 1 37 GLN HB2 H -10.543 -9.318 2.688 1.00 . A A . 37 GLN HB2 1 1
1 528 1 1 37 GLN HB3 H -10.915 -7.895 3.663 1.00 . A A . 37 GLN HB3 1 1
1 529 1 1 37 GLN HE21 H -10.932 -11.988 3.967 1.00 . A A . 37 GLN HE21 1 1
1 530 1 1 37 GLN HE22 H -9.863 -11.995 5.281 1.00 . A A . 37 GLN HE22 1 1
1 531 1 1 37 GLN HG2 H -12.630 -9.051 4.863 1.00 . A A . 37 GLN HG2 1 1
1 532 1 1 37 GLN HG3 H -12.601 -10.404 3.733 1.00 . A A . 37 GLN HG3 1 1
1 533 1 1 37 GLN N N -12.773 -9.497 1.362 1.00 . A A . 37 GLN N 1 1
1 534 1 1 37 GLN NE2 N -10.545 -11.542 4.749 1.00 . A A . 37 GLN NE2 1 1
1 535 1 1 37 GLN O O -11.242 -7.542 0.185 1.00 . A A . 37 GLN O 1 1
1 536 1 1 37 GLN OE1 O -10.462 -9.776 6.059 1.00 . A A . 37 GLN OE1 1 1
1 537 1 1 38 SER C C -10.367 -4.103 1.745 1.00 . A A . 38 SER C 1 1
1 538 1 1 38 SER CA C -11.406 -4.864 0.932 1.00 . A A . 38 SER CA 1 1
1 539 1 1 38 SER CB C -12.546 -3.933 0.529 1.00 . A A . 38 SER CB 1 1
1 540 1 1 38 SER H H -12.353 -5.879 2.560 1.00 . A A . 38 SER H 1 1
1 541 1 1 38 SER HA H -10.927 -5.222 0.030 1.00 . A A . 38 SER HA 1 1
1 542 1 1 38 SER HB2 H -12.860 -3.350 1.378 1.00 . A A . 38 SER HB2 1 1
1 543 1 1 38 SER HB3 H -12.202 -3.272 -0.257 1.00 . A A . 38 SER HB3 1 1
1 544 1 1 38 SER HG H -14.434 -4.405 0.502 1.00 . A A . 38 SER HG 1 1
1 545 1 1 38 SER N N -11.922 -6.008 1.689 1.00 . A A . 38 SER N 1 1
1 546 1 1 38 SER O O -10.619 -3.703 2.881 1.00 . A A . 38 SER O 1 1
1 547 1 1 38 SER OG O -13.641 -4.710 0.058 1.00 . A A . 38 SER OG 1 1
1 548 1 1 39 ARG C C -7.697 -1.966 0.977 1.00 . A A . 39 ARG C 1 1
1 549 1 1 39 ARG CA C -8.104 -3.180 1.802 1.00 . A A . 39 ARG CA 1 1
1 550 1 1 39 ARG CB C -6.902 -4.102 1.980 1.00 . A A . 39 ARG CB 1 1
1 551 1 1 39 ARG CD C -5.963 -6.018 3.275 1.00 . A A . 39 ARG CD 1 1
1 552 1 1 39 ARG CG C -7.199 -5.142 3.063 1.00 . A A . 39 ARG CG 1 1
1 553 1 1 39 ARG CZ C -6.010 -6.812 5.578 1.00 . A A . 39 ARG CZ 1 1
1 554 1 1 39 ARG H H -9.064 -4.241 0.236 1.00 . A A . 39 ARG H 1 1
1 555 1 1 39 ARG HA H -8.427 -2.842 2.778 1.00 . A A . 39 ARG HA 1 1
1 556 1 1 39 ARG HB2 H -6.712 -4.606 1.046 1.00 . A A . 39 ARG HB2 1 1
1 557 1 1 39 ARG HB3 H -6.036 -3.524 2.263 1.00 . A A . 39 ARG HB3 1 1
1 558 1 1 39 ARG HD2 H -5.702 -6.499 2.348 1.00 . A A . 39 ARG HD2 1 1
1 559 1 1 39 ARG HD3 H -5.138 -5.397 3.595 1.00 . A A . 39 ARG HD3 1 1
1 560 1 1 39 ARG HE H -6.568 -7.914 4.004 1.00 . A A . 39 ARG HE 1 1
1 561 1 1 39 ARG HG2 H -7.452 -4.640 3.985 1.00 . A A . 39 ARG HG2 1 1
1 562 1 1 39 ARG HG3 H -8.027 -5.761 2.750 1.00 . A A . 39 ARG HG3 1 1
1 563 1 1 39 ARG HH11 H -5.392 -4.927 5.303 1.00 . A A . 39 ARG HH11 1 1
1 564 1 1 39 ARG HH12 H -5.404 -5.478 6.943 1.00 . A A . 39 ARG HH12 1 1
1 565 1 1 39 ARG HH21 H -6.581 -8.642 6.151 1.00 . A A . 39 ARG HH21 1 1
1 566 1 1 39 ARG HH22 H -6.077 -7.581 7.424 1.00 . A A . 39 ARG HH22 1 1
1 567 1 1 39 ARG N N -9.196 -3.900 1.146 1.00 . A A . 39 ARG N 1 1
1 568 1 1 39 ARG NE N -6.229 -7.039 4.286 1.00 . A A . 39 ARG NE 1 1
1 569 1 1 39 ARG NH1 N -5.567 -5.648 5.972 1.00 . A A . 39 ARG NH1 1 1
1 570 1 1 39 ARG NH2 N -6.240 -7.752 6.453 1.00 . A A . 39 ARG NH2 1 1
1 571 1 1 39 ARG O O -7.692 -2.007 -0.252 1.00 . A A . 39 ARG O 1 1
1 572 1 1 40 LEU C C -5.458 0.554 1.157 1.00 . A A . 40 LEU C 1 1
1 573 1 1 40 LEU CA C -6.965 0.364 1.012 1.00 . A A . 40 LEU CA 1 1
1 574 1 1 40 LEU CB C -7.717 1.534 1.669 1.00 . A A . 40 LEU CB 1 1
1 575 1 1 40 LEU CD1 C -6.356 3.166 0.292 1.00 . A A . 40 LEU CD1 1 1
1 576 1 1 40 LEU CD2 C -8.639 2.466 -0.500 1.00 . A A . 40 LEU CD2 1 1
1 577 1 1 40 LEU CG C -7.767 2.764 0.739 1.00 . A A . 40 LEU CG 1 1
1 578 1 1 40 LEU H H -7.401 -0.925 2.653 1.00 . A A . 40 LEU H 1 1
1 579 1 1 40 LEU HA H -7.220 0.321 -0.036 1.00 . A A . 40 LEU HA 1 1
1 580 1 1 40 LEU HB2 H -8.725 1.219 1.898 1.00 . A A . 40 LEU HB2 1 1
1 581 1 1 40 LEU HB3 H -7.224 1.805 2.588 1.00 . A A . 40 LEU HB3 1 1
1 582 1 1 40 LEU HD11 H -6.018 2.494 -0.481 1.00 . A A . 40 LEU HD11 1 1
1 583 1 1 40 LEU HD12 H -5.681 3.124 1.134 1.00 . A A . 40 LEU HD12 1 1
1 584 1 1 40 LEU HD13 H -6.378 4.174 -0.095 1.00 . A A . 40 LEU HD13 1 1
1 585 1 1 40 LEU HD21 H -8.026 2.078 -1.302 1.00 . A A . 40 LEU HD21 1 1
1 586 1 1 40 LEU HD22 H -9.113 3.379 -0.824 1.00 . A A . 40 LEU HD22 1 1
1 587 1 1 40 LEU HD23 H -9.402 1.742 -0.250 1.00 . A A . 40 LEU HD23 1 1
1 588 1 1 40 LEU HG H -8.204 3.589 1.282 1.00 . A A . 40 LEU HG 1 1
1 589 1 1 40 LEU N N -7.365 -0.881 1.672 1.00 . A A . 40 LEU N 1 1
1 590 1 1 40 LEU O O -4.948 0.692 2.269 1.00 . A A . 40 LEU O 1 1
1 591 1 1 41 LEU C C -2.907 2.186 0.004 1.00 . A A . 41 LEU C 1 1
1 592 1 1 41 LEU CA C -3.290 0.711 0.055 1.00 . A A . 41 LEU CA 1 1
1 593 1 1 41 LEU CB C -2.678 -0.008 -1.155 1.00 . A A . 41 LEU CB 1 1
1 594 1 1 41 LEU CD1 C -4.049 -2.078 -0.801 1.00 . A A . 41 LEU CD1 1 1
1 595 1 1 41 LEU CD2 C -1.893 -2.193 -2.066 1.00 . A A . 41 LEU CD2 1 1
1 596 1 1 41 LEU CG C -2.626 -1.519 -0.903 1.00 . A A . 41 LEU CG 1 1
1 597 1 1 41 LEU H H -5.181 0.427 -0.843 1.00 . A A . 41 LEU H 1 1
1 598 1 1 41 LEU HA H -2.894 0.274 0.960 1.00 . A A . 41 LEU HA 1 1
1 599 1 1 41 LEU HB2 H -3.282 0.189 -2.028 1.00 . A A . 41 LEU HB2 1 1
1 600 1 1 41 LEU HB3 H -1.675 0.357 -1.326 1.00 . A A . 41 LEU HB3 1 1
1 601 1 1 41 LEU HD11 H -4.023 -3.152 -0.919 1.00 . A A . 41 LEU HD11 1 1
1 602 1 1 41 LEU HD12 H -4.664 -1.647 -1.577 1.00 . A A . 41 LEU HD12 1 1
1 603 1 1 41 LEU HD13 H -4.464 -1.833 0.166 1.00 . A A . 41 LEU HD13 1 1
1 604 1 1 41 LEU HD21 H -0.836 -1.983 -1.994 1.00 . A A . 41 LEU HD21 1 1
1 605 1 1 41 LEU HD22 H -2.273 -1.810 -3.002 1.00 . A A . 41 LEU HD22 1 1
1 606 1 1 41 LEU HD23 H -2.052 -3.260 -2.023 1.00 . A A . 41 LEU HD23 1 1
1 607 1 1 41 LEU HG H -2.097 -1.712 0.019 1.00 . A A . 41 LEU HG 1 1
1 608 1 1 41 LEU N N -4.742 0.550 0.030 1.00 . A A . 41 LEU N 1 1
1 609 1 1 41 LEU O O -3.664 3.017 -0.494 1.00 . A A . 41 LEU O 1 1
1 610 1 1 42 GLY C C 0.287 3.908 0.619 1.00 . A A . 42 GLY C 1 1
1 611 1 1 42 GLY CA C -1.234 3.871 0.518 1.00 . A A . 42 GLY CA 1 1
1 612 1 1 42 GLY H H -1.160 1.790 0.898 1.00 . A A . 42 GLY H 1 1
1 613 1 1 42 GLY HA2 H -1.539 4.358 -0.398 1.00 . A A . 42 GLY HA2 1 1
1 614 1 1 42 GLY HA3 H -1.656 4.399 1.359 1.00 . A A . 42 GLY HA3 1 1
1 615 1 1 42 GLY N N -1.720 2.498 0.517 1.00 . A A . 42 GLY N 1 1
1 616 1 1 42 GLY O O 0.892 3.124 1.349 1.00 . A A . 42 GLY O 1 1
1 617 1 1 43 LEU C C 2.669 6.469 0.291 1.00 . A A . 43 LEU C 1 1
1 618 1 1 43 LEU CA C 2.350 5.031 -0.083 1.00 . A A . 43 LEU CA 1 1
1 619 1 1 43 LEU CB C 2.935 4.693 -1.457 1.00 . A A . 43 LEU CB 1 1
1 620 1 1 43 LEU CD1 C 5.158 4.269 -0.346 1.00 . A A . 43 LEU CD1 1 1
1 621 1 1 43 LEU CD2 C 5.008 4.496 -2.834 1.00 . A A . 43 LEU CD2 1 1
1 622 1 1 43 LEU CG C 4.442 4.988 -1.496 1.00 . A A . 43 LEU CG 1 1
1 623 1 1 43 LEU H H 0.343 5.462 -0.632 1.00 . A A . 43 LEU H 1 1
1 624 1 1 43 LEU HA H 2.784 4.372 0.658 1.00 . A A . 43 LEU HA 1 1
1 625 1 1 43 LEU HB2 H 2.770 3.649 -1.668 1.00 . A A . 43 LEU HB2 1 1
1 626 1 1 43 LEU HB3 H 2.440 5.290 -2.203 1.00 . A A . 43 LEU HB3 1 1
1 627 1 1 43 LEU HD11 H 5.070 4.864 0.549 1.00 . A A . 43 LEU HD11 1 1
1 628 1 1 43 LEU HD12 H 6.205 4.141 -0.586 1.00 . A A . 43 LEU HD12 1 1
1 629 1 1 43 LEU HD13 H 4.707 3.301 -0.181 1.00 . A A . 43 LEU HD13 1 1
1 630 1 1 43 LEU HD21 H 4.364 4.819 -3.637 1.00 . A A . 43 LEU HD21 1 1
1 631 1 1 43 LEU HD22 H 5.061 3.418 -2.826 1.00 . A A . 43 LEU HD22 1 1
1 632 1 1 43 LEU HD23 H 5.997 4.904 -2.979 1.00 . A A . 43 LEU HD23 1 1
1 633 1 1 43 LEU HG H 4.604 6.053 -1.409 1.00 . A A . 43 LEU HG 1 1
1 634 1 1 43 LEU N N 0.894 4.850 -0.100 1.00 . A A . 43 LEU N 1 1
1 635 1 1 43 LEU O O 2.122 7.403 -0.296 1.00 . A A . 43 LEU O 1 1
1 636 1 1 44 VAL C C 5.393 8.237 1.700 1.00 . A A . 44 VAL C 1 1
1 637 1 1 44 VAL CA C 3.893 7.995 1.750 1.00 . A A . 44 VAL CA 1 1
1 638 1 1 44 VAL CB C 3.405 8.181 3.188 1.00 . A A . 44 VAL CB 1 1
1 639 1 1 44 VAL CG1 C 4.145 7.213 4.116 1.00 . A A . 44 VAL CG1 1 1
1 640 1 1 44 VAL CG2 C 3.670 9.621 3.634 1.00 . A A . 44 VAL CG2 1 1
1 641 1 1 44 VAL H H 3.929 5.862 1.728 1.00 . A A . 44 VAL H 1 1
1 642 1 1 44 VAL HA H 3.407 8.735 1.129 1.00 . A A . 44 VAL HA 1 1
1 643 1 1 44 VAL HB H 2.345 7.979 3.235 1.00 . A A . 44 VAL HB 1 1
1 644 1 1 44 VAL HG11 H 4.208 6.241 3.649 1.00 . A A . 44 VAL HG11 1 1
1 645 1 1 44 VAL HG12 H 3.607 7.130 5.047 1.00 . A A . 44 VAL HG12 1 1
1 646 1 1 44 VAL HG13 H 5.141 7.586 4.309 1.00 . A A . 44 VAL HG13 1 1
1 647 1 1 44 VAL HG21 H 3.221 9.786 4.602 1.00 . A A . 44 VAL HG21 1 1
1 648 1 1 44 VAL HG22 H 3.240 10.304 2.918 1.00 . A A . 44 VAL HG22 1 1
1 649 1 1 44 VAL HG23 H 4.735 9.788 3.697 1.00 . A A . 44 VAL HG23 1 1
1 650 1 1 44 VAL N N 3.537 6.648 1.287 1.00 . A A . 44 VAL N 1 1
1 651 1 1 44 VAL O O 6.185 7.442 2.208 1.00 . A A . 44 VAL O 1 1
1 652 1 1 45 ARG C C 7.416 10.934 1.956 1.00 . A A . 45 ARG C 1 1
1 653 1 1 45 ARG CA C 7.175 9.762 1.019 1.00 . A A . 45 ARG CA 1 1
1 654 1 1 45 ARG CB C 7.524 10.158 -0.414 1.00 . A A . 45 ARG CB 1 1
1 655 1 1 45 ARG CD C 9.383 10.793 -1.948 1.00 . A A . 45 ARG CD 1 1
1 656 1 1 45 ARG CG C 8.989 10.591 -0.486 1.00 . A A . 45 ARG CG 1 1
1 657 1 1 45 ARG CZ C 8.675 12.166 -3.820 1.00 . A A . 45 ARG CZ 1 1
1 658 1 1 45 ARG H H 5.087 9.971 0.745 1.00 . A A . 45 ARG H 1 1
1 659 1 1 45 ARG HA H 7.807 8.936 1.320 1.00 . A A . 45 ARG HA 1 1
1 660 1 1 45 ARG HB2 H 7.371 9.311 -1.065 1.00 . A A . 45 ARG HB2 1 1
1 661 1 1 45 ARG HB3 H 6.892 10.975 -0.729 1.00 . A A . 45 ARG HB3 1 1
1 662 1 1 45 ARG HD2 H 10.441 11.000 -2.009 1.00 . A A . 45 ARG HD2 1 1
1 663 1 1 45 ARG HD3 H 9.163 9.894 -2.505 1.00 . A A . 45 ARG HD3 1 1
1 664 1 1 45 ARG HE H 8.111 12.487 -1.927 1.00 . A A . 45 ARG HE 1 1
1 665 1 1 45 ARG HG2 H 9.117 11.518 0.054 1.00 . A A . 45 ARG HG2 1 1
1 666 1 1 45 ARG HG3 H 9.614 9.830 -0.047 1.00 . A A . 45 ARG HG3 1 1
1 667 1 1 45 ARG HH11 H 9.867 10.616 -4.247 1.00 . A A . 45 ARG HH11 1 1
1 668 1 1 45 ARG HH12 H 9.390 11.589 -5.598 1.00 . A A . 45 ARG HH12 1 1
1 669 1 1 45 ARG HH21 H 7.482 13.769 -3.692 1.00 . A A . 45 ARG HH21 1 1
1 670 1 1 45 ARG HH22 H 8.040 13.375 -5.284 1.00 . A A . 45 ARG HH22 1 1
1 671 1 1 45 ARG N N 5.772 9.369 1.109 1.00 . A A . 45 ARG N 1 1
1 672 1 1 45 ARG NE N 8.641 11.911 -2.517 1.00 . A A . 45 ARG NE 1 1
1 673 1 1 45 ARG NH1 N 9.365 11.397 -4.617 1.00 . A A . 45 ARG NH1 1 1
1 674 1 1 45 ARG NH2 N 8.014 13.182 -4.303 1.00 . A A . 45 ARG NH2 1 1
1 675 1 1 45 ARG O O 6.787 11.985 1.833 1.00 . A A . 45 ARG O 1 1
1 676 1 1 46 TYR C C 10.059 12.262 3.686 1.00 . A A . 46 TYR C 1 1
1 677 1 1 46 TYR CA C 8.636 11.758 3.900 1.00 . A A . 46 TYR CA 1 1
1 678 1 1 46 TYR CB C 8.478 11.149 5.295 1.00 . A A . 46 TYR CB 1 1
1 679 1 1 46 TYR CD1 C 7.964 13.279 6.537 1.00 . A A . 46 TYR CD1 1 1
1 680 1 1 46 TYR CD2 C 9.936 12.012 7.161 1.00 . A A . 46 TYR CD2 1 1
1 681 1 1 46 TYR CE1 C 8.261 14.226 7.525 1.00 . A A . 46 TYR CE1 1 1
1 682 1 1 46 TYR CE2 C 10.231 12.957 8.147 1.00 . A A . 46 TYR CE2 1 1
1 683 1 1 46 TYR CG C 8.803 12.173 6.354 1.00 . A A . 46 TYR CG 1 1
1 684 1 1 46 TYR CZ C 9.395 14.064 8.329 1.00 . A A . 46 TYR CZ 1 1
1 685 1 1 46 TYR H H 8.770 9.867 2.958 1.00 . A A . 46 TYR H 1 1
1 686 1 1 46 TYR HA H 7.951 12.590 3.802 1.00 . A A . 46 TYR HA 1 1
1 687 1 1 46 TYR HB2 H 7.457 10.816 5.422 1.00 . A A . 46 TYR HB2 1 1
1 688 1 1 46 TYR HB3 H 9.141 10.302 5.392 1.00 . A A . 46 TYR HB3 1 1
1 689 1 1 46 TYR HD1 H 7.089 13.403 5.916 1.00 . A A . 46 TYR HD1 1 1
1 690 1 1 46 TYR HD2 H 10.583 11.158 7.021 1.00 . A A . 46 TYR HD2 1 1
1 691 1 1 46 TYR HE1 H 7.617 15.081 7.665 1.00 . A A . 46 TYR HE1 1 1
1 692 1 1 46 TYR HE2 H 11.102 12.831 8.770 1.00 . A A . 46 TYR HE2 1 1
1 693 1 1 46 TYR HH H 9.588 15.870 8.915 1.00 . A A . 46 TYR HH 1 1
1 694 1 1 46 TYR N N 8.317 10.733 2.910 1.00 . A A . 46 TYR N 1 1
1 695 1 1 46 TYR O O 10.992 11.469 3.562 1.00 . A A . 46 TYR O 1 1
1 696 1 1 46 TYR OH O 9.688 14.998 9.302 1.00 . A A . 46 TYR OH 1 1
1 697 1 1 47 ARG C C 11.946 15.061 4.588 1.00 . A A . 47 ARG C 1 1
1 698 1 1 47 ARG CA C 11.531 14.196 3.403 1.00 . A A . 47 ARG CA 1 1
1 699 1 1 47 ARG CB C 11.508 15.040 2.120 1.00 . A A . 47 ARG CB 1 1
1 700 1 1 47 ARG CD C 10.512 17.030 0.976 1.00 . A A . 47 ARG CD 1 1
1 701 1 1 47 ARG CG C 10.541 16.220 2.275 1.00 . A A . 47 ARG CG 1 1
1 702 1 1 47 ARG CZ C 10.018 19.332 1.602 1.00 . A A . 47 ARG CZ 1 1
1 703 1 1 47 ARG H H 9.427 14.162 3.724 1.00 . A A . 47 ARG H 1 1
1 704 1 1 47 ARG HA H 12.268 13.418 3.282 1.00 . A A . 47 ARG HA 1 1
1 705 1 1 47 ARG HB2 H 12.501 15.416 1.921 1.00 . A A . 47 ARG HB2 1 1
1 706 1 1 47 ARG HB3 H 11.186 14.424 1.293 1.00 . A A . 47 ARG HB3 1 1
1 707 1 1 47 ARG HD2 H 11.506 17.387 0.754 1.00 . A A . 47 ARG HD2 1 1
1 708 1 1 47 ARG HD3 H 10.175 16.394 0.169 1.00 . A A . 47 ARG HD3 1 1
1 709 1 1 47 ARG HE H 8.669 18.071 0.827 1.00 . A A . 47 ARG HE 1 1
1 710 1 1 47 ARG HG2 H 9.550 15.848 2.491 1.00 . A A . 47 ARG HG2 1 1
1 711 1 1 47 ARG HG3 H 10.872 16.857 3.081 1.00 . A A . 47 ARG HG3 1 1
1 712 1 1 47 ARG HH11 H 11.897 18.714 1.907 1.00 . A A . 47 ARG HH11 1 1
1 713 1 1 47 ARG HH12 H 11.567 20.354 2.354 1.00 . A A . 47 ARG HH12 1 1
1 714 1 1 47 ARG HH21 H 8.233 20.220 1.415 1.00 . A A . 47 ARG HH21 1 1
1 715 1 1 47 ARG HH22 H 9.494 21.206 2.076 1.00 . A A . 47 ARG HH22 1 1
1 716 1 1 47 ARG N N 10.215 13.587 3.625 1.00 . A A . 47 ARG N 1 1
1 717 1 1 47 ARG NE N 9.603 18.167 1.108 1.00 . A A . 47 ARG NE 1 1
1 718 1 1 47 ARG NH1 N 11.257 19.478 1.984 1.00 . A A . 47 ARG NH1 1 1
1 719 1 1 47 ARG NH2 N 9.183 20.331 1.705 1.00 . A A . 47 ARG NH2 1 1
1 720 1 1 47 ARG O O 11.108 15.510 5.370 1.00 . A A . 47 ARG O 1 1
1 721 1 1 48 LEU C C 14.370 17.403 5.248 1.00 . A A . 48 LEU C 1 1
1 722 1 1 48 LEU CA C 13.808 16.099 5.794 1.00 . A A . 48 LEU CA 1 1
1 723 1 1 48 LEU CB C 14.929 15.337 6.508 1.00 . A A . 48 LEU CB 1 1
1 724 1 1 48 LEU CD1 C 15.545 13.243 7.733 1.00 . A A . 48 LEU CD1 1 1
1 725 1 1 48 LEU CD2 C 13.353 14.376 8.225 1.00 . A A . 48 LEU CD2 1 1
1 726 1 1 48 LEU CG C 14.382 14.042 7.127 1.00 . A A . 48 LEU CG 1 1
1 727 1 1 48 LEU H H 13.868 14.902 4.046 1.00 . A A . 48 LEU H 1 1
1 728 1 1 48 LEU HA H 13.032 16.329 6.510 1.00 . A A . 48 LEU HA 1 1
1 729 1 1 48 LEU HB2 H 15.704 15.095 5.797 1.00 . A A . 48 LEU HB2 1 1
1 730 1 1 48 LEU HB3 H 15.342 15.958 7.289 1.00 . A A . 48 LEU HB3 1 1
1 731 1 1 48 LEU HD11 H 15.158 12.514 8.429 1.00 . A A . 48 LEU HD11 1 1
1 732 1 1 48 LEU HD12 H 16.215 13.913 8.251 1.00 . A A . 48 LEU HD12 1 1
1 733 1 1 48 LEU HD13 H 16.080 12.737 6.944 1.00 . A A . 48 LEU HD13 1 1
1 734 1 1 48 LEU HD21 H 12.382 14.511 7.776 1.00 . A A . 48 LEU HD21 1 1
1 735 1 1 48 LEU HD22 H 13.643 15.281 8.738 1.00 . A A . 48 LEU HD22 1 1
1 736 1 1 48 LEU HD23 H 13.305 13.564 8.938 1.00 . A A . 48 LEU HD23 1 1
1 737 1 1 48 LEU HG H 13.909 13.452 6.357 1.00 . A A . 48 LEU HG 1 1
1 738 1 1 48 LEU N N 13.255 15.287 4.708 1.00 . A A . 48 LEU N 1 1
1 739 1 1 48 LEU O O 14.815 17.472 4.102 1.00 . A A . 48 LEU O 1 1
1 740 1 1 49 GLU C C 16.371 19.658 5.422 1.00 . A A . 49 GLU C 1 1
1 741 1 1 49 GLU CA C 14.872 19.735 5.692 1.00 . A A . 49 GLU CA 1 1
1 742 1 1 49 GLU CB C 14.604 20.747 6.806 1.00 . A A . 49 GLU CB 1 1
1 743 1 1 49 GLU CD C 12.808 21.930 8.080 1.00 . A A . 49 GLU CD 1 1
1 744 1 1 49 GLU CG C 13.102 21.015 6.897 1.00 . A A . 49 GLU CG 1 1
1 745 1 1 49 GLU H H 13.996 18.308 6.987 1.00 . A A . 49 GLU H 1 1
1 746 1 1 49 GLU HA H 14.367 20.061 4.795 1.00 . A A . 49 GLU HA 1 1
1 747 1 1 49 GLU HB2 H 14.956 20.347 7.746 1.00 . A A . 49 GLU HB2 1 1
1 748 1 1 49 GLU HB3 H 15.122 21.669 6.589 1.00 . A A . 49 GLU HB3 1 1
1 749 1 1 49 GLU HG2 H 12.769 21.489 5.984 1.00 . A A . 49 GLU HG2 1 1
1 750 1 1 49 GLU HG3 H 12.578 20.081 7.028 1.00 . A A . 49 GLU HG3 1 1
1 751 1 1 49 GLU N N 14.356 18.431 6.084 1.00 . A A . 49 GLU N 1 1
1 752 1 1 49 GLU O O 17.000 20.655 5.069 1.00 . A A . 49 GLU O 1 1
1 753 1 1 49 GLU OE1 O 13.741 22.267 8.789 1.00 . A A . 49 GLU OE1 1 1
1 754 1 1 49 GLU OE2 O 11.653 22.278 8.261 1.00 . A A . 49 GLU OE2 1 1
1 755 1 1 50 ASN C C 18.600 17.350 4.148 1.00 . A A . 50 ASN C 1 1
1 756 1 1 50 ASN CA C 18.371 18.246 5.365 1.00 . A A . 50 ASN CA 1 1
1 757 1 1 50 ASN CB C 18.989 17.587 6.601 1.00 . A A . 50 ASN CB 1 1
1 758 1 1 50 ASN CG C 18.339 16.229 6.852 1.00 . A A . 50 ASN CG 1 1
1 759 1 1 50 ASN H H 16.380 17.704 5.862 1.00 . A A . 50 ASN H 1 1
1 760 1 1 50 ASN HA H 18.861 19.195 5.197 1.00 . A A . 50 ASN HA 1 1
1 761 1 1 50 ASN HB2 H 20.049 17.454 6.442 1.00 . A A . 50 ASN HB2 1 1
1 762 1 1 50 ASN HB3 H 18.833 18.223 7.460 1.00 . A A . 50 ASN HB3 1 1
1 763 1 1 50 ASN HD21 H 18.348 16.425 8.827 1.00 . A A . 50 ASN HD21 1 1
1 764 1 1 50 ASN HD22 H 17.691 14.972 8.245 1.00 . A A . 50 ASN HD22 1 1
1 765 1 1 50 ASN N N 16.937 18.462 5.590 1.00 . A A . 50 ASN N 1 1
1 766 1 1 50 ASN ND2 N 18.107 15.844 8.076 1.00 . A A . 50 ASN ND2 1 1
1 767 1 1 50 ASN O O 19.696 16.822 3.970 1.00 . A A . 50 ASN O 1 1
1 768 1 1 50 ASN OD1 O 18.030 15.502 5.907 1.00 . A A . 50 ASN OD1 1 1
1 769 1 1 51 ASP C C 17.187 14.880 2.531 1.00 . A A . 51 ASP C 1 1
1 770 1 1 51 ASP CA C 17.604 16.298 2.153 1.00 . A A . 51 ASP CA 1 1
1 771 1 1 51 ASP CB C 19.000 16.277 1.504 1.00 . A A . 51 ASP CB 1 1
1 772 1 1 51 ASP CG C 19.614 17.676 1.507 1.00 . A A . 51 ASP CG 1 1
1 773 1 1 51 ASP H H 16.693 17.581 3.564 1.00 . A A . 51 ASP H 1 1
1 774 1 1 51 ASP HA H 16.894 16.676 1.429 1.00 . A A . 51 ASP HA 1 1
1 775 1 1 51 ASP HB2 H 19.643 15.597 2.041 1.00 . A A . 51 ASP HB2 1 1
1 776 1 1 51 ASP HB3 H 18.907 15.938 0.483 1.00 . A A . 51 ASP HB3 1 1
1 777 1 1 51 ASP N N 17.550 17.159 3.343 1.00 . A A . 51 ASP N 1 1
1 778 1 1 51 ASP O O 16.073 14.459 2.230 1.00 . A A . 51 ASP O 1 1
1 779 1 1 51 ASP OD1 O 18.867 18.630 1.368 1.00 . A A . 51 ASP OD1 1 1
1 780 1 1 51 ASP OD2 O 20.822 17.771 1.647 1.00 . A A . 51 ASP OD2 1 1
1 781 1 1 52 ALA C C 16.366 12.489 3.801 1.00 . A A . 52 ALA C 1 1
1 782 1 1 52 ALA CA C 17.858 12.789 3.663 1.00 . A A . 52 ALA CA 1 1
1 783 1 1 52 ALA CB C 18.555 12.567 5.007 1.00 . A A . 52 ALA CB 1 1
1 784 1 1 52 ALA H H 18.946 14.595 3.404 1.00 . A A . 52 ALA H 1 1
1 785 1 1 52 ALA HA H 18.282 12.109 2.939 1.00 . A A . 52 ALA HA 1 1
1 786 1 1 52 ALA HB1 H 19.585 12.886 4.935 1.00 . A A . 52 ALA HB1 1 1
1 787 1 1 52 ALA HB2 H 18.521 11.518 5.262 1.00 . A A . 52 ALA HB2 1 1
1 788 1 1 52 ALA HB3 H 18.054 13.141 5.772 1.00 . A A . 52 ALA HB3 1 1
1 789 1 1 52 ALA N N 18.095 14.167 3.207 1.00 . A A . 52 ALA N 1 1
1 790 1 1 52 ALA O O 15.677 13.055 4.650 1.00 . A A . 52 ALA O 1 1
1 791 1 1 53 GLN C C 14.288 9.758 3.244 1.00 . A A . 53 GLN C 1 1
1 792 1 1 53 GLN CA C 14.458 11.238 2.914 1.00 . A A . 53 GLN CA 1 1
1 793 1 1 53 GLN CB C 13.874 11.535 1.513 1.00 . A A . 53 GLN CB 1 1
1 794 1 1 53 GLN CD C 15.690 12.783 0.297 1.00 . A A . 53 GLN CD 1 1
1 795 1 1 53 GLN CG C 14.986 11.440 0.445 1.00 . A A . 53 GLN CG 1 1
1 796 1 1 53 GLN H H 16.478 11.213 2.273 1.00 . A A . 53 GLN H 1 1
1 797 1 1 53 GLN HA H 13.916 11.819 3.648 1.00 . A A . 53 GLN HA 1 1
1 798 1 1 53 GLN HB2 H 13.091 10.823 1.282 1.00 . A A . 53 GLN HB2 1 1
1 799 1 1 53 GLN HB3 H 13.453 12.531 1.501 1.00 . A A . 53 GLN HB3 1 1
1 800 1 1 53 GLN HE21 H 13.996 13.809 0.158 1.00 . A A . 53 GLN HE21 1 1
1 801 1 1 53 GLN HE22 H 15.415 14.738 0.091 1.00 . A A . 53 GLN HE22 1 1
1 802 1 1 53 GLN HG2 H 15.712 10.693 0.737 1.00 . A A . 53 GLN HG2 1 1
1 803 1 1 53 GLN HG3 H 14.551 11.162 -0.502 1.00 . A A . 53 GLN HG3 1 1
1 804 1 1 53 GLN N N 15.875 11.612 2.934 1.00 . A A . 53 GLN N 1 1
1 805 1 1 53 GLN NE2 N 14.975 13.866 0.166 1.00 . A A . 53 GLN NE2 1 1
1 806 1 1 53 GLN O O 15.265 9.020 3.371 1.00 . A A . 53 GLN O 1 1
1 807 1 1 53 GLN OE1 O 16.919 12.846 0.307 1.00 . A A . 53 GLN OE1 1 1
1 808 1 1 54 GLU C C 11.338 7.590 3.135 1.00 . A A . 54 GLU C 1 1
1 809 1 1 54 GLU CA C 12.724 7.942 3.675 1.00 . A A . 54 GLU CA 1 1
1 810 1 1 54 GLU CB C 12.789 7.695 5.193 1.00 . A A . 54 GLU CB 1 1
1 811 1 1 54 GLU CD C 13.342 10.030 5.929 1.00 . A A . 54 GLU CD 1 1
1 812 1 1 54 GLU CG C 12.289 8.927 5.955 1.00 . A A . 54 GLU CG 1 1
1 813 1 1 54 GLU H H 12.299 9.972 3.246 1.00 . A A . 54 GLU H 1 1
1 814 1 1 54 GLU HA H 13.451 7.308 3.186 1.00 . A A . 54 GLU HA 1 1
1 815 1 1 54 GLU HB2 H 12.176 6.842 5.450 1.00 . A A . 54 GLU HB2 1 1
1 816 1 1 54 GLU HB3 H 13.812 7.495 5.478 1.00 . A A . 54 GLU HB3 1 1
1 817 1 1 54 GLU HG2 H 11.379 9.288 5.498 1.00 . A A . 54 GLU HG2 1 1
1 818 1 1 54 GLU HG3 H 12.092 8.653 6.978 1.00 . A A . 54 GLU HG3 1 1
1 819 1 1 54 GLU N N 13.034 9.334 3.371 1.00 . A A . 54 GLU N 1 1
1 820 1 1 54 GLU O O 10.495 8.466 2.942 1.00 . A A . 54 GLU O 1 1
1 821 1 1 54 GLU OE1 O 14.516 9.702 5.918 1.00 . A A . 54 GLU OE1 1 1
1 822 1 1 54 GLU OE2 O 12.957 11.188 5.918 1.00 . A A . 54 GLU OE2 1 1
1 823 1 1 55 HIS C C 9.309 4.649 3.152 1.00 . A A . 55 HIS C 1 1
1 824 1 1 55 HIS CA C 9.836 5.829 2.342 1.00 . A A . 55 HIS CA 1 1
1 825 1 1 55 HIS CB C 10.017 5.374 0.895 1.00 . A A . 55 HIS CB 1 1
1 826 1 1 55 HIS CD2 C 9.936 7.371 -0.810 1.00 . A A . 55 HIS CD2 1 1
1 827 1 1 55 HIS CE1 C 12.044 7.871 -0.813 1.00 . A A . 55 HIS CE1 1 1
1 828 1 1 55 HIS CG C 10.551 6.504 0.058 1.00 . A A . 55 HIS CG 1 1
1 829 1 1 55 HIS H H 11.833 5.652 3.045 1.00 . A A . 55 HIS H 1 1
1 830 1 1 55 HIS HA H 9.109 6.630 2.369 1.00 . A A . 55 HIS HA 1 1
1 831 1 1 55 HIS HB2 H 10.710 4.548 0.867 1.00 . A A . 55 HIS HB2 1 1
1 832 1 1 55 HIS HB3 H 9.064 5.056 0.501 1.00 . A A . 55 HIS HB3 1 1
1 833 1 1 55 HIS HD2 H 8.879 7.382 -1.033 1.00 . A A . 55 HIS HD2 1 1
1 834 1 1 55 HIS HE1 H 12.990 8.347 -1.031 1.00 . A A . 55 HIS HE1 1 1
1 835 1 1 55 HIS HE2 H 10.723 8.952 -2.007 1.00 . A A . 55 HIS HE2 1 1
1 836 1 1 55 HIS N N 11.117 6.300 2.878 1.00 . A A . 55 HIS N 1 1
1 837 1 1 55 HIS ND1 N 11.896 6.843 0.040 1.00 . A A . 55 HIS ND1 1 1
1 838 1 1 55 HIS NE2 N 10.880 8.234 -1.359 1.00 . A A . 55 HIS NE2 1 1
1 839 1 1 55 HIS O O 10.078 3.917 3.774 1.00 . A A . 55 HIS O 1 1
1 840 1 1 56 ALA C C 6.003 3.059 3.201 1.00 . A A . 56 ALA C 1 1
1 841 1 1 56 ALA CA C 7.354 3.370 3.847 1.00 . A A . 56 ALA CA 1 1
1 842 1 1 56 ALA CB C 7.161 3.752 5.317 1.00 . A A . 56 ALA CB 1 1
1 843 1 1 56 ALA H H 7.428 5.079 2.614 1.00 . A A . 56 ALA H 1 1
1 844 1 1 56 ALA HA H 7.984 2.494 3.789 1.00 . A A . 56 ALA HA 1 1
1 845 1 1 56 ALA HB1 H 8.100 3.650 5.841 1.00 . A A . 56 ALA HB1 1 1
1 846 1 1 56 ALA HB2 H 6.424 3.103 5.768 1.00 . A A . 56 ALA HB2 1 1
1 847 1 1 56 ALA HB3 H 6.825 4.777 5.380 1.00 . A A . 56 ALA HB3 1 1
1 848 1 1 56 ALA N N 7.992 4.467 3.129 1.00 . A A . 56 ALA N 1 1
1 849 1 1 56 ALA O O 5.360 3.948 2.652 1.00 . A A . 56 ALA O 1 1
1 850 1 1 57 LEU C C 3.208 1.367 3.729 1.00 . A A . 57 LEU C 1 1
1 851 1 1 57 LEU CA C 4.291 1.408 2.662 1.00 . A A . 57 LEU CA 1 1
1 852 1 1 57 LEU CB C 4.433 0.039 1.992 1.00 . A A . 57 LEU CB 1 1
1 853 1 1 57 LEU CD1 C 2.899 0.670 0.081 1.00 . A A . 57 LEU CD1 1 1
1 854 1 1 57 LEU CD2 C 3.312 -1.743 0.649 1.00 . A A . 57 LEU CD2 1 1
1 855 1 1 57 LEU CG C 3.152 -0.330 1.227 1.00 . A A . 57 LEU CG 1 1
1 856 1 1 57 LEU H H 6.121 1.125 3.716 1.00 . A A . 57 LEU H 1 1
1 857 1 1 57 LEU HA H 4.012 2.138 1.913 1.00 . A A . 57 LEU HA 1 1
1 858 1 1 57 LEU HB2 H 5.263 0.066 1.301 1.00 . A A . 57 LEU HB2 1 1
1 859 1 1 57 LEU HB3 H 4.624 -0.706 2.745 1.00 . A A . 57 LEU HB3 1 1
1 860 1 1 57 LEU HD11 H 3.842 1.000 -0.333 1.00 . A A . 57 LEU HD11 1 1
1 861 1 1 57 LEU HD12 H 2.356 1.521 0.459 1.00 . A A . 57 LEU HD12 1 1
1 862 1 1 57 LEU HD13 H 2.314 0.196 -0.695 1.00 . A A . 57 LEU HD13 1 1
1 863 1 1 57 LEU HD21 H 3.962 -1.705 -0.214 1.00 . A A . 57 LEU HD21 1 1
1 864 1 1 57 LEU HD22 H 2.347 -2.123 0.355 1.00 . A A . 57 LEU HD22 1 1
1 865 1 1 57 LEU HD23 H 3.744 -2.394 1.395 1.00 . A A . 57 LEU HD23 1 1
1 866 1 1 57 LEU HG H 2.313 -0.313 1.906 1.00 . A A . 57 LEU HG 1 1
1 867 1 1 57 LEU N N 5.571 1.798 3.262 1.00 . A A . 57 LEU N 1 1
1 868 1 1 57 LEU O O 3.138 0.437 4.533 1.00 . A A . 57 LEU O 1 1
1 869 1 1 58 PHE C C 0.131 1.646 4.350 1.00 . A A . 58 PHE C 1 1
1 870 1 1 58 PHE CA C 1.318 2.528 4.715 1.00 . A A . 58 PHE CA 1 1
1 871 1 1 58 PHE CB C 0.885 4.004 4.804 1.00 . A A . 58 PHE CB 1 1
1 872 1 1 58 PHE CD1 C 3.156 4.408 5.903 1.00 . A A . 58 PHE CD1 1 1
1 873 1 1 58 PHE CD2 C 1.302 5.878 6.443 1.00 . A A . 58 PHE CD2 1 1
1 874 1 1 58 PHE CE1 C 3.979 5.129 6.774 1.00 . A A . 58 PHE CE1 1 1
1 875 1 1 58 PHE CE2 C 2.130 6.598 7.311 1.00 . A A . 58 PHE CE2 1 1
1 876 1 1 58 PHE CG C 1.808 4.781 5.735 1.00 . A A . 58 PHE CG 1 1
1 877 1 1 58 PHE CZ C 3.467 6.222 7.478 1.00 . A A . 58 PHE CZ 1 1
1 878 1 1 58 PHE H H 2.511 3.119 3.083 1.00 . A A . 58 PHE H 1 1
1 879 1 1 58 PHE HA H 1.689 2.214 5.679 1.00 . A A . 58 PHE HA 1 1
1 880 1 1 58 PHE HB2 H 0.921 4.445 3.820 1.00 . A A . 58 PHE HB2 1 1
1 881 1 1 58 PHE HB3 H -0.126 4.061 5.183 1.00 . A A . 58 PHE HB3 1 1
1 882 1 1 58 PHE HD1 H 3.566 3.570 5.367 1.00 . A A . 58 PHE HD1 1 1
1 883 1 1 58 PHE HD2 H 0.271 6.173 6.314 1.00 . A A . 58 PHE HD2 1 1
1 884 1 1 58 PHE HE1 H 5.012 4.842 6.900 1.00 . A A . 58 PHE HE1 1 1
1 885 1 1 58 PHE HE2 H 1.735 7.442 7.857 1.00 . A A . 58 PHE HE2 1 1
1 886 1 1 58 PHE HZ H 4.104 6.777 8.150 1.00 . A A . 58 PHE HZ 1 1
1 887 1 1 58 PHE N N 2.385 2.404 3.739 1.00 . A A . 58 PHE N 1 1
1 888 1 1 58 PHE O O -0.205 1.486 3.175 1.00 . A A . 58 PHE O 1 1
1 889 1 1 59 LEU C C -2.896 0.945 5.810 1.00 . A A . 59 LEU C 1 1
1 890 1 1 59 LEU CA C -1.695 0.258 5.185 1.00 . A A . 59 LEU CA 1 1
1 891 1 1 59 LEU CB C -1.499 -1.119 5.832 1.00 . A A . 59 LEU CB 1 1
1 892 1 1 59 LEU CD1 C -2.089 -2.748 3.990 1.00 . A A . 59 LEU CD1 1 1
1 893 1 1 59 LEU CD2 C -2.803 -3.218 6.331 1.00 . A A . 59 LEU CD2 1 1
1 894 1 1 59 LEU CG C -2.565 -2.108 5.301 1.00 . A A . 59 LEU CG 1 1
1 895 1 1 59 LEU H H -0.212 1.297 6.288 1.00 . A A . 59 LEU H 1 1
1 896 1 1 59 LEU HA H -1.882 0.130 4.128 1.00 . A A . 59 LEU HA 1 1
1 897 1 1 59 LEU HB2 H -0.509 -1.487 5.600 1.00 . A A . 59 LEU HB2 1 1
1 898 1 1 59 LEU HB3 H -1.601 -1.022 6.904 1.00 . A A . 59 LEU HB3 1 1
1 899 1 1 59 LEU HD11 H -1.144 -3.244 4.156 1.00 . A A . 59 LEU HD11 1 1
1 900 1 1 59 LEU HD12 H -1.971 -1.989 3.234 1.00 . A A . 59 LEU HD12 1 1
1 901 1 1 59 LEU HD13 H -2.819 -3.471 3.660 1.00 . A A . 59 LEU HD13 1 1
1 902 1 1 59 LEU HD21 H -3.291 -2.804 7.200 1.00 . A A . 59 LEU HD21 1 1
1 903 1 1 59 LEU HD22 H -1.856 -3.650 6.619 1.00 . A A . 59 LEU HD22 1 1
1 904 1 1 59 LEU HD23 H -3.429 -3.982 5.895 1.00 . A A . 59 LEU HD23 1 1
1 905 1 1 59 LEU HG H -3.492 -1.583 5.120 1.00 . A A . 59 LEU HG 1 1
1 906 1 1 59 LEU N N -0.518 1.102 5.378 1.00 . A A . 59 LEU N 1 1
1 907 1 1 59 LEU O O -2.883 1.304 6.988 1.00 . A A . 59 LEU O 1 1
1 908 1 1 60 TYR C C -6.318 0.828 5.354 1.00 . A A . 60 TYR C 1 1
1 909 1 1 60 TYR CA C -5.146 1.793 5.450 1.00 . A A . 60 TYR CA 1 1
1 910 1 1 60 TYR CB C -5.415 2.987 4.537 1.00 . A A . 60 TYR CB 1 1
1 911 1 1 60 TYR CD1 C -4.692 5.061 5.769 1.00 . A A . 60 TYR CD1 1 1
1 912 1 1 60 TYR CD2 C -3.249 4.175 4.035 1.00 . A A . 60 TYR CD2 1 1
1 913 1 1 60 TYR CE1 C -3.785 6.103 5.992 1.00 . A A . 60 TYR CE1 1 1
1 914 1 1 60 TYR CE2 C -2.341 5.216 4.260 1.00 . A A . 60 TYR CE2 1 1
1 915 1 1 60 TYR CG C -4.423 4.097 4.792 1.00 . A A . 60 TYR CG 1 1
1 916 1 1 60 TYR CZ C -2.610 6.181 5.236 1.00 . A A . 60 TYR CZ 1 1
1 917 1 1 60 TYR H H -3.862 0.832 4.075 1.00 . A A . 60 TYR H 1 1
1 918 1 1 60 TYR HA H -5.043 2.139 6.471 1.00 . A A . 60 TYR HA 1 1
1 919 1 1 60 TYR HB2 H -5.323 2.670 3.511 1.00 . A A . 60 TYR HB2 1 1
1 920 1 1 60 TYR HB3 H -6.409 3.348 4.708 1.00 . A A . 60 TYR HB3 1 1
1 921 1 1 60 TYR HD1 H -5.597 4.998 6.350 1.00 . A A . 60 TYR HD1 1 1
1 922 1 1 60 TYR HD2 H -3.041 3.431 3.281 1.00 . A A . 60 TYR HD2 1 1
1 923 1 1 60 TYR HE1 H -3.993 6.848 6.747 1.00 . A A . 60 TYR HE1 1 1
1 924 1 1 60 TYR HE2 H -1.435 5.277 3.675 1.00 . A A . 60 TYR HE2 1 1
1 925 1 1 60 TYR HH H -1.725 7.413 6.392 1.00 . A A . 60 TYR HH 1 1
1 926 1 1 60 TYR N N -3.924 1.136 5.004 1.00 . A A . 60 TYR N 1 1
1 927 1 1 60 TYR O O -6.534 0.220 4.306 1.00 . A A . 60 TYR O 1 1
1 928 1 1 60 TYR OH O -1.717 7.207 5.455 1.00 . A A . 60 TYR OH 1 1
1 929 1 1 61 THR C C -9.441 0.570 5.833 1.00 . A A . 61 THR C 1 1
1 930 1 1 61 THR CA C -8.259 -0.196 6.381 1.00 . A A . 61 THR CA 1 1
1 931 1 1 61 THR CB C -8.611 -0.755 7.763 1.00 . A A . 61 THR CB 1 1
1 932 1 1 61 THR CG2 C -9.050 0.373 8.698 1.00 . A A . 61 THR CG2 1 1
1 933 1 1 61 THR H H -6.910 1.211 7.245 1.00 . A A . 61 THR H 1 1
1 934 1 1 61 THR HA H -8.044 -1.023 5.717 1.00 . A A . 61 THR HA 1 1
1 935 1 1 61 THR HB H -7.753 -1.251 8.178 1.00 . A A . 61 THR HB 1 1
1 936 1 1 61 THR HG1 H -9.292 -2.547 7.421 1.00 . A A . 61 THR HG1 1 1
1 937 1 1 61 THR HG21 H -8.322 1.168 8.673 1.00 . A A . 61 THR HG21 1 1
1 938 1 1 61 THR HG22 H -9.132 -0.009 9.705 1.00 . A A . 61 THR HG22 1 1
1 939 1 1 61 THR HG23 H -10.010 0.752 8.377 1.00 . A A . 61 THR HG23 1 1
1 940 1 1 61 THR N N -7.100 0.696 6.428 1.00 . A A . 61 THR N 1 1
1 941 1 1 61 THR O O -9.422 1.790 5.775 1.00 . A A . 61 THR O 1 1
1 942 1 1 61 THR OG1 O -9.674 -1.690 7.628 1.00 . A A . 61 THR OG1 1 1
1 943 1 1 62 HIS C C -12.798 -0.475 4.797 1.00 . A A . 62 HIS C 1 1
1 944 1 1 62 HIS CA C -11.660 0.525 4.942 1.00 . A A . 62 HIS CA 1 1
1 945 1 1 62 HIS CB C -11.345 1.218 3.596 1.00 . A A . 62 HIS CB 1 1
1 946 1 1 62 HIS CD2 C -10.707 -0.686 1.900 1.00 . A A . 62 HIS CD2 1 1
1 947 1 1 62 HIS CE1 C -12.561 -0.744 0.785 1.00 . A A . 62 HIS CE1 1 1
1 948 1 1 62 HIS CG C -11.530 0.262 2.448 1.00 . A A . 62 HIS CG 1 1
1 949 1 1 62 HIS H H -10.466 -1.108 5.555 1.00 . A A . 62 HIS H 1 1
1 950 1 1 62 HIS HA H -11.960 1.281 5.654 1.00 . A A . 62 HIS HA 1 1
1 951 1 1 62 HIS HB2 H -12.008 2.061 3.463 1.00 . A A . 62 HIS HB2 1 1
1 952 1 1 62 HIS HB3 H -10.323 1.569 3.605 1.00 . A A . 62 HIS HB3 1 1
1 953 1 1 62 HIS HD2 H -9.706 -0.906 2.233 1.00 . A A . 62 HIS HD2 1 1
1 954 1 1 62 HIS HE1 H -13.325 -1.013 0.072 1.00 . A A . 62 HIS HE1 1 1
1 955 1 1 62 HIS HE2 H -11.012 -2.042 0.284 1.00 . A A . 62 HIS HE2 1 1
1 956 1 1 62 HIS N N -10.478 -0.137 5.455 1.00 . A A . 62 HIS N 1 1
1 957 1 1 62 HIS ND1 N -12.706 0.209 1.719 1.00 . A A . 62 HIS ND1 1 1
1 958 1 1 62 HIS NE2 N -11.359 -1.322 0.850 1.00 . A A . 62 HIS NE2 1 1
1 959 1 1 62 HIS O O -12.575 -1.651 4.514 1.00 . A A . 62 HIS O 1 1
1 960 1 1 63 ARG C C -15.331 -1.307 3.428 1.00 . A A . 63 ARG C 1 1
1 961 1 1 63 ARG CA C -15.182 -0.845 4.865 1.00 . A A . 63 ARG CA 1 1
1 962 1 1 63 ARG CB C -16.449 -0.089 5.276 1.00 . A A . 63 ARG CB 1 1
1 963 1 1 63 ARG CD C -17.473 1.355 7.039 1.00 . A A . 63 ARG CD 1 1
1 964 1 1 63 ARG CG C -16.189 0.666 6.571 1.00 . A A . 63 ARG CG 1 1
1 965 1 1 63 ARG CZ C -18.483 -0.176 8.648 1.00 . A A . 63 ARG CZ 1 1
1 966 1 1 63 ARG H H -14.119 0.947 5.201 1.00 . A A . 63 ARG H 1 1
1 967 1 1 63 ARG HA H -15.061 -1.705 5.505 1.00 . A A . 63 ARG HA 1 1
1 968 1 1 63 ARG HB2 H -16.720 0.612 4.499 1.00 . A A . 63 ARG HB2 1 1
1 969 1 1 63 ARG HB3 H -17.255 -0.791 5.425 1.00 . A A . 63 ARG HB3 1 1
1 970 1 1 63 ARG HD2 H -17.252 1.989 7.883 1.00 . A A . 63 ARG HD2 1 1
1 971 1 1 63 ARG HD3 H -17.867 1.959 6.232 1.00 . A A . 63 ARG HD3 1 1
1 972 1 1 63 ARG HE H -19.148 0.083 6.777 1.00 . A A . 63 ARG HE 1 1
1 973 1 1 63 ARG HG2 H -15.849 -0.024 7.327 1.00 . A A . 63 ARG HG2 1 1
1 974 1 1 63 ARG HG3 H -15.431 1.412 6.393 1.00 . A A . 63 ARG HG3 1 1
1 975 1 1 63 ARG HH11 H -16.881 0.842 9.286 1.00 . A A . 63 ARG HH11 1 1
1 976 1 1 63 ARG HH12 H -17.594 -0.233 10.441 1.00 . A A . 63 ARG HH12 1 1
1 977 1 1 63 ARG HH21 H -20.087 -1.322 8.293 1.00 . A A . 63 ARG HH21 1 1
1 978 1 1 63 ARG HH22 H -19.407 -1.457 9.880 1.00 . A A . 63 ARG HH22 1 1
1 979 1 1 63 ARG N N -14.012 0.007 4.983 1.00 . A A . 63 ARG N 1 1
1 980 1 1 63 ARG NE N -18.471 0.359 7.427 1.00 . A A . 63 ARG NE 1 1
1 981 1 1 63 ARG NH1 N -17.582 0.173 9.526 1.00 . A A . 63 ARG NH1 1 1
1 982 1 1 63 ARG NH2 N -19.397 -1.053 8.965 1.00 . A A . 63 ARG NH2 1 1
1 983 1 1 63 ARG O O -14.383 -1.269 2.646 1.00 . A A . 63 ARG O 1 1
1 984 1 1 64 ARG C C -16.740 -1.050 0.756 1.00 . A A . 64 ARG C 1 1
1 985 1 1 64 ARG CA C -16.811 -2.206 1.751 1.00 . A A . 64 ARG CA 1 1
1 986 1 1 64 ARG CB C -18.199 -2.847 1.701 1.00 . A A . 64 ARG CB 1 1
1 987 1 1 64 ARG CD C -19.851 -4.059 0.275 1.00 . A A . 64 ARG CD 1 1
1 988 1 1 64 ARG CG C -18.451 -3.445 0.314 1.00 . A A . 64 ARG CG 1 1
1 989 1 1 64 ARG CZ C -21.207 -5.386 -1.241 1.00 . A A . 64 ARG CZ 1 1
1 990 1 1 64 ARG H H -17.246 -1.744 3.762 1.00 . A A . 64 ARG H 1 1
1 991 1 1 64 ARG HA H -16.072 -2.947 1.473 1.00 . A A . 64 ARG HA 1 1
1 992 1 1 64 ARG HB2 H -18.261 -3.628 2.446 1.00 . A A . 64 ARG HB2 1 1
1 993 1 1 64 ARG HB3 H -18.947 -2.096 1.906 1.00 . A A . 64 ARG HB3 1 1
1 994 1 1 64 ARG HD2 H -19.965 -4.741 1.102 1.00 . A A . 64 ARG HD2 1 1
1 995 1 1 64 ARG HD3 H -20.586 -3.272 0.359 1.00 . A A . 64 ARG HD3 1 1
1 996 1 1 64 ARG HE H -19.328 -4.818 -1.634 1.00 . A A . 64 ARG HE 1 1
1 997 1 1 64 ARG HG2 H -18.373 -2.671 -0.436 1.00 . A A . 64 ARG HG2 1 1
1 998 1 1 64 ARG HG3 H -17.718 -4.214 0.116 1.00 . A A . 64 ARG HG3 1 1
1 999 1 1 64 ARG HH11 H -22.057 -4.863 0.496 1.00 . A A . 64 ARG HH11 1 1
1 1000 1 1 64 ARG HH12 H -23.047 -5.803 -0.569 1.00 . A A . 64 ARG HH12 1 1
1 1001 1 1 64 ARG HH21 H -20.621 -6.049 -3.036 1.00 . A A . 64 ARG HH21 1 1
1 1002 1 1 64 ARG HH22 H -22.234 -6.474 -2.569 1.00 . A A . 64 ARG HH22 1 1
1 1003 1 1 64 ARG N N -16.530 -1.741 3.093 1.00 . A A . 64 ARG N 1 1
1 1004 1 1 64 ARG NE N -20.054 -4.781 -0.975 1.00 . A A . 64 ARG NE 1 1
1 1005 1 1 64 ARG NH1 N -22.178 -5.347 -0.370 1.00 . A A . 64 ARG NH1 1 1
1 1006 1 1 64 ARG NH2 N -21.366 -6.019 -2.369 1.00 . A A . 64 ARG NH2 1 1
1 1007 1 1 64 ARG O O -16.254 -1.226 -0.361 1.00 . A A . 64 ARG O 1 1
1 1008 1 1 65 MET C C -16.820 2.561 0.960 1.00 . A A . 65 MET C 1 1
1 1009 1 1 65 MET CA C -17.255 1.285 0.229 1.00 . A A . 65 MET CA 1 1
1 1010 1 1 65 MET CB C -18.674 1.485 -0.312 1.00 . A A . 65 MET CB 1 1
1 1011 1 1 65 MET CE C -21.703 0.889 0.206 1.00 . A A . 65 MET CE 1 1
1 1012 1 1 65 MET CG C -19.258 0.139 -0.749 1.00 . A A . 65 MET CG 1 1
1 1013 1 1 65 MET H H -17.652 0.256 2.029 1.00 . A A . 65 MET H 1 1
1 1014 1 1 65 MET HA H -16.585 1.104 -0.600 1.00 . A A . 65 MET HA 1 1
1 1015 1 1 65 MET HB2 H -19.295 1.914 0.460 1.00 . A A . 65 MET HB2 1 1
1 1016 1 1 65 MET HB3 H -18.643 2.152 -1.161 1.00 . A A . 65 MET HB3 1 1
1 1017 1 1 65 MET HE1 H -22.707 0.490 0.258 1.00 . A A . 65 MET HE1 1 1
1 1018 1 1 65 MET HE2 H -21.736 1.968 0.264 1.00 . A A . 65 MET HE2 1 1
1 1019 1 1 65 MET HE3 H -21.125 0.506 1.032 1.00 . A A . 65 MET HE3 1 1
1 1020 1 1 65 MET HG2 H -18.647 -0.282 -1.533 1.00 . A A . 65 MET HG2 1 1
1 1021 1 1 65 MET HG3 H -19.282 -0.538 0.092 1.00 . A A . 65 MET HG3 1 1
1 1022 1 1 65 MET N N -17.251 0.131 1.139 1.00 . A A . 65 MET N 1 1
1 1023 1 1 65 MET O O -17.149 3.670 0.537 1.00 . A A . 65 MET O 1 1
1 1024 1 1 65 MET SD S -20.942 0.394 -1.365 1.00 . A A . 65 MET SD 1 1
1 1025 1 1 66 ALA C C -14.334 4.108 2.215 1.00 . A A . 66 ALA C 1 1
1 1026 1 1 66 ALA CA C -15.601 3.530 2.836 1.00 . A A . 66 ALA CA 1 1
1 1027 1 1 66 ALA CB C -15.315 3.089 4.265 1.00 . A A . 66 ALA CB 1 1
1 1028 1 1 66 ALA H H -15.849 1.481 2.320 1.00 . A A . 66 ALA H 1 1
1 1029 1 1 66 ALA HA H -16.365 4.294 2.852 1.00 . A A . 66 ALA HA 1 1
1 1030 1 1 66 ALA HB1 H -14.747 2.177 4.241 1.00 . A A . 66 ALA HB1 1 1
1 1031 1 1 66 ALA HB2 H -16.247 2.920 4.785 1.00 . A A . 66 ALA HB2 1 1
1 1032 1 1 66 ALA HB3 H -14.750 3.855 4.775 1.00 . A A . 66 ALA HB3 1 1
1 1033 1 1 66 ALA N N -16.081 2.392 2.051 1.00 . A A . 66 ALA N 1 1
1 1034 1 1 66 ALA O O -13.483 4.669 2.904 1.00 . A A . 66 ALA O 1 1
1 1035 1 1 67 ILE C C -12.945 5.951 0.231 1.00 . A A . 67 ILE C 1 1
1 1036 1 1 67 ILE CA C -13.074 4.424 0.154 1.00 . A A . 67 ILE CA 1 1
1 1037 1 1 67 ILE CB C -13.251 4.005 -1.312 1.00 . A A . 67 ILE CB 1 1
1 1038 1 1 67 ILE CD1 C -13.614 2.044 -2.823 1.00 . A A . 67 ILE CD1 1 1
1 1039 1 1 67 ILE CG1 C -13.161 2.479 -1.426 1.00 . A A . 67 ILE CG1 1 1
1 1040 1 1 67 ILE CG2 C -12.164 4.652 -2.174 1.00 . A A . 67 ILE CG2 1 1
1 1041 1 1 67 ILE H H -14.944 3.481 0.430 1.00 . A A . 67 ILE H 1 1
1 1042 1 1 67 ILE HA H -12.177 3.967 0.543 1.00 . A A . 67 ILE HA 1 1
1 1043 1 1 67 ILE HB H -14.221 4.333 -1.659 1.00 . A A . 67 ILE HB 1 1
1 1044 1 1 67 ILE HD11 H -14.652 2.310 -2.965 1.00 . A A . 67 ILE HD11 1 1
1 1045 1 1 67 ILE HD12 H -13.500 0.974 -2.922 1.00 . A A . 67 ILE HD12 1 1
1 1046 1 1 67 ILE HD13 H -13.010 2.540 -3.569 1.00 . A A . 67 ILE HD13 1 1
1 1047 1 1 67 ILE HG12 H -12.140 2.165 -1.263 1.00 . A A . 67 ILE HG12 1 1
1 1048 1 1 67 ILE HG13 H -13.800 2.024 -0.685 1.00 . A A . 67 ILE HG13 1 1
1 1049 1 1 67 ILE HG21 H -12.089 4.132 -3.117 1.00 . A A . 67 ILE HG21 1 1
1 1050 1 1 67 ILE HG22 H -11.216 4.602 -1.658 1.00 . A A . 67 ILE HG22 1 1
1 1051 1 1 67 ILE HG23 H -12.421 5.685 -2.354 1.00 . A A . 67 ILE HG23 1 1
1 1052 1 1 67 ILE N N -14.225 3.945 0.909 1.00 . A A . 67 ILE N 1 1
1 1053 1 1 67 ILE O O -11.843 6.491 0.329 1.00 . A A . 67 ILE O 1 1
1 1054 1 1 68 THR C C -13.014 8.750 0.896 1.00 . A A . 68 THR C 1 1
1 1055 1 1 68 THR CA C -14.149 8.081 0.117 1.00 . A A . 68 THR CA 1 1
1 1056 1 1 68 THR CB C -15.495 8.543 0.672 1.00 . A A . 68 THR CB 1 1
1 1057 1 1 68 THR CG2 C -15.551 10.073 0.679 1.00 . A A . 68 THR CG2 1 1
1 1058 1 1 68 THR H H -14.906 6.104 0.017 1.00 . A A . 68 THR H 1 1
1 1059 1 1 68 THR HA H -14.083 8.410 -0.908 1.00 . A A . 68 THR HA 1 1
1 1060 1 1 68 THR HB H -15.621 8.175 1.678 1.00 . A A . 68 THR HB 1 1
1 1061 1 1 68 THR HG1 H -16.239 7.194 -0.517 1.00 . A A . 68 THR HG1 1 1
1 1062 1 1 68 THR HG21 H -15.179 10.451 -0.263 1.00 . A A . 68 THR HG21 1 1
1 1063 1 1 68 THR HG22 H -14.939 10.450 1.485 1.00 . A A . 68 THR HG22 1 1
1 1064 1 1 68 THR HG23 H -16.572 10.396 0.819 1.00 . A A . 68 THR HG23 1 1
1 1065 1 1 68 THR N N -14.083 6.619 0.126 1.00 . A A . 68 THR N 1 1
1 1066 1 1 68 THR O O -12.582 9.842 0.527 1.00 . A A . 68 THR O 1 1
1 1067 1 1 68 THR OG1 O -16.534 8.034 -0.154 1.00 . A A . 68 THR OG1 1 1
1 1068 1 1 69 GLY C C -12.084 9.192 4.118 1.00 . A A . 69 GLY C 1 1
1 1069 1 1 69 GLY CA C -11.489 8.743 2.799 1.00 . A A . 69 GLY CA 1 1
1 1070 1 1 69 GLY H H -12.940 7.288 2.282 1.00 . A A . 69 GLY H 1 1
1 1071 1 1 69 GLY HA2 H -10.712 8.022 2.975 1.00 . A A . 69 GLY HA2 1 1
1 1072 1 1 69 GLY HA3 H -11.069 9.603 2.294 1.00 . A A . 69 GLY HA3 1 1
1 1073 1 1 69 GLY N N -12.550 8.138 1.983 1.00 . A A . 69 GLY N 1 1
1 1074 1 1 69 GLY O O -11.375 9.521 5.071 1.00 . A A . 69 GLY O 1 1
1 1075 1 1 70 ASP C C -13.929 8.726 6.513 1.00 . A A . 70 ASP C 1 1
1 1076 1 1 70 ASP CA C -14.157 9.634 5.314 1.00 . A A . 70 ASP CA 1 1
1 1077 1 1 70 ASP CB C -15.653 9.611 5.014 1.00 . A A . 70 ASP CB 1 1
1 1078 1 1 70 ASP CG C -16.067 8.251 4.438 1.00 . A A . 70 ASP CG 1 1
1 1079 1 1 70 ASP H H -13.898 8.961 3.332 1.00 . A A . 70 ASP H 1 1
1 1080 1 1 70 ASP HA H -13.871 10.645 5.568 1.00 . A A . 70 ASP HA 1 1
1 1081 1 1 70 ASP HB2 H -16.193 9.783 5.932 1.00 . A A . 70 ASP HB2 1 1
1 1082 1 1 70 ASP HB3 H -15.893 10.390 4.307 1.00 . A A . 70 ASP HB3 1 1
1 1083 1 1 70 ASP N N -13.408 9.216 4.140 1.00 . A A . 70 ASP N 1 1
1 1084 1 1 70 ASP O O -13.745 9.211 7.630 1.00 . A A . 70 ASP O 1 1
1 1085 1 1 70 ASP OD1 O -15.191 7.437 4.182 1.00 . A A . 70 ASP OD1 1 1
1 1086 1 1 70 ASP OD2 O -17.255 8.044 4.270 1.00 . A A . 70 ASP OD2 1 1
1 1087 1 1 71 ASP C C -12.770 5.432 7.201 1.00 . A A . 71 ASP C 1 1
1 1088 1 1 71 ASP CA C -13.910 6.446 7.400 1.00 . A A . 71 ASP CA 1 1
1 1089 1 1 71 ASP CB C -15.256 5.682 7.528 1.00 . A A . 71 ASP CB 1 1
1 1090 1 1 71 ASP CG C -15.211 4.685 8.659 1.00 . A A . 71 ASP CG 1 1
1 1091 1 1 71 ASP H H -14.253 7.071 5.393 1.00 . A A . 71 ASP H 1 1
1 1092 1 1 71 ASP HA H -13.731 6.976 8.335 1.00 . A A . 71 ASP HA 1 1
1 1093 1 1 71 ASP HB2 H -16.078 6.376 7.711 1.00 . A A . 71 ASP HB2 1 1
1 1094 1 1 71 ASP HB3 H -15.455 5.151 6.605 1.00 . A A . 71 ASP HB3 1 1
1 1095 1 1 71 ASP N N -14.027 7.410 6.296 1.00 . A A . 71 ASP N 1 1
1 1096 1 1 71 ASP O O -12.979 4.222 7.303 1.00 . A A . 71 ASP O 1 1
1 1097 1 1 71 ASP OD1 O -15.005 5.080 9.773 1.00 . A A . 71 ASP OD1 1 1
1 1098 1 1 71 ASP OD2 O -15.461 3.536 8.402 1.00 . A A . 71 ASP OD2 1 1
1 1099 1 1 72 VAL C C -9.106 5.799 7.223 1.00 . A A . 72 VAL C 1 1
1 1100 1 1 72 VAL CA C -10.376 5.083 6.755 1.00 . A A . 72 VAL CA 1 1
1 1101 1 1 72 VAL CB C -10.246 4.684 5.276 1.00 . A A . 72 VAL CB 1 1
1 1102 1 1 72 VAL CG1 C -10.571 5.902 4.411 1.00 . A A . 72 VAL CG1 1 1
1 1103 1 1 72 VAL CG2 C -8.811 4.193 4.956 1.00 . A A . 72 VAL CG2 1 1
1 1104 1 1 72 VAL H H -11.457 6.905 6.884 1.00 . A A . 72 VAL H 1 1
1 1105 1 1 72 VAL HA H -10.498 4.182 7.341 1.00 . A A . 72 VAL HA 1 1
1 1106 1 1 72 VAL HB H -10.953 3.894 5.061 1.00 . A A . 72 VAL HB 1 1
1 1107 1 1 72 VAL HG11 H -11.640 6.039 4.369 1.00 . A A . 72 VAL HG11 1 1
1 1108 1 1 72 VAL HG12 H -10.190 5.750 3.410 1.00 . A A . 72 VAL HG12 1 1
1 1109 1 1 72 VAL HG13 H -10.111 6.783 4.837 1.00 . A A . 72 VAL HG13 1 1
1 1110 1 1 72 VAL HG21 H -8.853 3.437 4.182 1.00 . A A . 72 VAL HG21 1 1
1 1111 1 1 72 VAL HG22 H -8.358 3.774 5.840 1.00 . A A . 72 VAL HG22 1 1
1 1112 1 1 72 VAL HG23 H -8.204 5.020 4.608 1.00 . A A . 72 VAL HG23 1 1
1 1113 1 1 72 VAL N N -11.559 5.937 6.940 1.00 . A A . 72 VAL N 1 1
1 1114 1 1 72 VAL O O -8.834 6.927 6.807 1.00 . A A . 72 VAL O 1 1
1 1115 1 1 73 SER C C -6.093 4.611 8.875 1.00 . A A . 73 SER C 1 1
1 1116 1 1 73 SER CA C -7.091 5.735 8.590 1.00 . A A . 73 SER CA 1 1
1 1117 1 1 73 SER CB C -7.388 6.516 9.867 1.00 . A A . 73 SER CB 1 1
1 1118 1 1 73 SER H H -8.559 4.254 8.417 1.00 . A A . 73 SER H 1 1
1 1119 1 1 73 SER HA H -6.676 6.405 7.853 1.00 . A A . 73 SER HA 1 1
1 1120 1 1 73 SER HB2 H -8.135 7.264 9.664 1.00 . A A . 73 SER HB2 1 1
1 1121 1 1 73 SER HB3 H -7.761 5.835 10.621 1.00 . A A . 73 SER HB3 1 1
1 1122 1 1 73 SER HG H -5.506 6.964 9.691 1.00 . A A . 73 SER HG 1 1
1 1123 1 1 73 SER N N -8.325 5.146 8.085 1.00 . A A . 73 SER N 1 1
1 1124 1 1 73 SER O O -6.433 3.434 8.757 1.00 . A A . 73 SER O 1 1
1 1125 1 1 73 SER OG O -6.202 7.149 10.325 1.00 . A A . 73 SER OG 1 1
1 1126 1 1 74 LEU C C -4.292 2.754 10.168 1.00 . A A . 74 LEU C 1 1
1 1127 1 1 74 LEU CA C -3.808 3.963 9.373 1.00 . A A . 74 LEU CA 1 1
1 1128 1 1 74 LEU CB C -2.619 4.602 10.107 1.00 . A A . 74 LEU CB 1 1
1 1129 1 1 74 LEU CD1 C -0.819 6.324 9.894 1.00 . A A . 74 LEU CD1 1 1
1 1130 1 1 74 LEU CD2 C -0.953 4.433 8.208 1.00 . A A . 74 LEU CD2 1 1
1 1131 1 1 74 LEU CG C -1.765 5.401 9.114 1.00 . A A . 74 LEU CG 1 1
1 1132 1 1 74 LEU H H -4.609 5.917 9.152 1.00 . A A . 74 LEU H 1 1
1 1133 1 1 74 LEU HA H -3.474 3.620 8.406 1.00 . A A . 74 LEU HA 1 1
1 1134 1 1 74 LEU HB2 H -2.992 5.266 10.873 1.00 . A A . 74 LEU HB2 1 1
1 1135 1 1 74 LEU HB3 H -2.011 3.834 10.566 1.00 . A A . 74 LEU HB3 1 1
1 1136 1 1 74 LEU HD11 H -0.252 5.741 10.605 1.00 . A A . 74 LEU HD11 1 1
1 1137 1 1 74 LEU HD12 H -1.394 7.071 10.418 1.00 . A A . 74 LEU HD12 1 1
1 1138 1 1 74 LEU HD13 H -0.142 6.808 9.205 1.00 . A A . 74 LEU HD13 1 1
1 1139 1 1 74 LEU HD21 H 0.106 4.600 8.336 1.00 . A A . 74 LEU HD21 1 1
1 1140 1 1 74 LEU HD22 H -1.218 4.613 7.178 1.00 . A A . 74 LEU HD22 1 1
1 1141 1 1 74 LEU HD23 H -1.175 3.402 8.451 1.00 . A A . 74 LEU HD23 1 1
1 1142 1 1 74 LEU HG H -2.417 6.005 8.499 1.00 . A A . 74 LEU HG 1 1
1 1143 1 1 74 LEU N N -4.852 4.968 9.169 1.00 . A A . 74 LEU N 1 1
1 1144 1 1 74 LEU O O -4.881 2.876 11.243 1.00 . A A . 74 LEU O 1 1
1 1145 1 1 75 ASP C C -3.138 -0.555 10.467 1.00 . A A . 75 ASP C 1 1
1 1146 1 1 75 ASP CA C -4.379 0.292 10.194 1.00 . A A . 75 ASP CA 1 1
1 1147 1 1 75 ASP CB C -5.303 -0.479 9.255 1.00 . A A . 75 ASP CB 1 1
1 1148 1 1 75 ASP CG C -5.824 -1.731 9.954 1.00 . A A . 75 ASP CG 1 1
1 1149 1 1 75 ASP H H -3.539 1.571 8.739 1.00 . A A . 75 ASP H 1 1
1 1150 1 1 75 ASP HA H -4.899 0.462 11.127 1.00 . A A . 75 ASP HA 1 1
1 1151 1 1 75 ASP HB2 H -6.132 0.153 8.976 1.00 . A A . 75 ASP HB2 1 1
1 1152 1 1 75 ASP HB3 H -4.756 -0.766 8.368 1.00 . A A . 75 ASP HB3 1 1
1 1153 1 1 75 ASP N N -4.012 1.574 9.595 1.00 . A A . 75 ASP N 1 1
1 1154 1 1 75 ASP O O -3.157 -1.415 11.349 1.00 . A A . 75 ASP O 1 1
1 1155 1 1 75 ASP OD1 O -5.812 -1.752 11.173 1.00 . A A . 75 ASP OD1 1 1
1 1156 1 1 75 ASP OD2 O -6.218 -2.656 9.261 1.00 . A A . 75 ASP OD2 1 1
1 1157 1 1 76 GLN C C 0.375 -0.273 9.369 1.00 . A A . 76 GLN C 1 1
1 1158 1 1 76 GLN CA C -0.813 -1.054 9.946 1.00 . A A . 76 GLN CA 1 1
1 1159 1 1 76 GLN CB C -0.897 -2.461 9.309 1.00 . A A . 76 GLN CB 1 1
1 1160 1 1 76 GLN CD C 0.034 -4.797 9.435 1.00 . A A . 76 GLN CD 1 1
1 1161 1 1 76 GLN CG C -0.159 -3.486 10.191 1.00 . A A . 76 GLN CG 1 1
1 1162 1 1 76 GLN H H -2.050 0.405 9.057 1.00 . A A . 76 GLN H 1 1
1 1163 1 1 76 GLN HA H -0.663 -1.155 11.012 1.00 . A A . 76 GLN HA 1 1
1 1164 1 1 76 GLN HB2 H -1.934 -2.750 9.220 1.00 . A A . 76 GLN HB2 1 1
1 1165 1 1 76 GLN HB3 H -0.446 -2.450 8.326 1.00 . A A . 76 GLN HB3 1 1
1 1166 1 1 76 GLN HE21 H 2.014 -4.776 9.613 1.00 . A A . 76 GLN HE21 1 1
1 1167 1 1 76 GLN HE22 H 1.375 -6.106 8.775 1.00 . A A . 76 GLN HE22 1 1
1 1168 1 1 76 GLN HG2 H 0.803 -3.093 10.476 1.00 . A A . 76 GLN HG2 1 1
1 1169 1 1 76 GLN HG3 H -0.743 -3.673 11.080 1.00 . A A . 76 GLN HG3 1 1
1 1170 1 1 76 GLN N N -2.050 -0.304 9.733 1.00 . A A . 76 GLN N 1 1
1 1171 1 1 76 GLN NE2 N 1.242 -5.265 9.260 1.00 . A A . 76 GLN NE2 1 1
1 1172 1 1 76 GLN O O 0.230 0.886 8.975 1.00 . A A . 76 GLN O 1 1
1 1173 1 1 76 GLN OE1 O -0.937 -5.404 8.985 1.00 . A A . 76 GLN OE1 1 1
1 1174 1 1 77 ILE C C 3.647 -1.398 8.144 1.00 . A A . 77 ILE C 1 1
1 1175 1 1 77 ILE CA C 2.757 -0.319 8.765 1.00 . A A . 77 ILE CA 1 1
1 1176 1 1 77 ILE CB C 3.533 0.427 9.880 1.00 . A A . 77 ILE CB 1 1
1 1177 1 1 77 ILE CD1 C 3.455 2.379 11.478 1.00 . A A . 77 ILE CD1 1 1
1 1178 1 1 77 ILE CG1 C 2.773 1.713 10.278 1.00 . A A . 77 ILE CG1 1 1
1 1179 1 1 77 ILE CG2 C 4.961 0.779 9.397 1.00 . A A . 77 ILE CG2 1 1
1 1180 1 1 77 ILE H H 1.569 -1.860 9.582 1.00 . A A . 77 ILE H 1 1
1 1181 1 1 77 ILE HA H 2.493 0.391 7.988 1.00 . A A . 77 ILE HA 1 1
1 1182 1 1 77 ILE HB H 3.603 -0.222 10.745 1.00 . A A . 77 ILE HB 1 1
1 1183 1 1 77 ILE HD11 H 2.875 3.237 11.787 1.00 . A A . 77 ILE HD11 1 1
1 1184 1 1 77 ILE HD12 H 4.448 2.699 11.197 1.00 . A A . 77 ILE HD12 1 1
1 1185 1 1 77 ILE HD13 H 3.519 1.676 12.295 1.00 . A A . 77 ILE HD13 1 1
1 1186 1 1 77 ILE HG12 H 2.760 2.397 9.442 1.00 . A A . 77 ILE HG12 1 1
1 1187 1 1 77 ILE HG13 H 1.767 1.466 10.554 1.00 . A A . 77 ILE HG13 1 1
1 1188 1 1 77 ILE HG21 H 4.969 0.884 8.322 1.00 . A A . 77 ILE HG21 1 1
1 1189 1 1 77 ILE HG22 H 5.638 -0.011 9.683 1.00 . A A . 77 ILE HG22 1 1
1 1190 1 1 77 ILE HG23 H 5.290 1.702 9.847 1.00 . A A . 77 ILE HG23 1 1
1 1191 1 1 77 ILE N N 1.536 -0.926 9.302 1.00 . A A . 77 ILE N 1 1
1 1192 1 1 77 ILE O O 3.863 -2.455 8.735 1.00 . A A . 77 ILE O 1 1
1 1193 1 1 78 VAL C C 6.235 -1.271 5.649 1.00 . A A . 78 VAL C 1 1
1 1194 1 1 78 VAL CA C 5.054 -2.046 6.248 1.00 . A A . 78 VAL CA 1 1
1 1195 1 1 78 VAL CB C 4.277 -2.743 5.127 1.00 . A A . 78 VAL CB 1 1
1 1196 1 1 78 VAL CG1 C 5.233 -3.605 4.299 1.00 . A A . 78 VAL CG1 1 1
1 1197 1 1 78 VAL CG2 C 3.194 -3.634 5.736 1.00 . A A . 78 VAL CG2 1 1
1 1198 1 1 78 VAL H H 3.968 -0.248 6.540 1.00 . A A . 78 VAL H 1 1
1 1199 1 1 78 VAL HA H 5.415 -2.797 6.935 1.00 . A A . 78 VAL HA 1 1
1 1200 1 1 78 VAL HB H 3.819 -2.001 4.492 1.00 . A A . 78 VAL HB 1 1
1 1201 1 1 78 VAL HG11 H 5.837 -4.209 4.961 1.00 . A A . 78 VAL HG11 1 1
1 1202 1 1 78 VAL HG12 H 5.874 -2.968 3.708 1.00 . A A . 78 VAL HG12 1 1
1 1203 1 1 78 VAL HG13 H 4.663 -4.248 3.645 1.00 . A A . 78 VAL HG13 1 1
1 1204 1 1 78 VAL HG21 H 2.743 -4.233 4.959 1.00 . A A . 78 VAL HG21 1 1
1 1205 1 1 78 VAL HG22 H 2.438 -3.016 6.198 1.00 . A A . 78 VAL HG22 1 1
1 1206 1 1 78 VAL HG23 H 3.635 -4.280 6.480 1.00 . A A . 78 VAL HG23 1 1
1 1207 1 1 78 VAL N N 4.171 -1.113 6.954 1.00 . A A . 78 VAL N 1 1
1 1208 1 1 78 VAL O O 6.124 -0.729 4.550 1.00 . A A . 78 VAL O 1 1
1 1209 1 1 79 PRO C C 9.385 -1.213 4.880 1.00 . A A . 79 PRO C 1 1
1 1210 1 1 79 PRO CA C 8.530 -0.413 5.851 1.00 . A A . 79 PRO CA 1 1
1 1211 1 1 79 PRO CB C 9.304 -0.097 7.134 1.00 . A A . 79 PRO CB 1 1
1 1212 1 1 79 PRO CD C 7.614 -1.780 7.665 1.00 . A A . 79 PRO CD 1 1
1 1213 1 1 79 PRO CG C 8.996 -1.232 8.067 1.00 . A A . 79 PRO CG 1 1
1 1214 1 1 79 PRO HA H 8.213 0.506 5.389 1.00 . A A . 79 PRO HA 1 1
1 1215 1 1 79 PRO HB2 H 10.369 -0.044 6.933 1.00 . A A . 79 PRO HB2 1 1
1 1216 1 1 79 PRO HB3 H 8.961 0.832 7.556 1.00 . A A . 79 PRO HB3 1 1
1 1217 1 1 79 PRO HD2 H 7.643 -2.859 7.588 1.00 . A A . 79 PRO HD2 1 1
1 1218 1 1 79 PRO HD3 H 6.859 -1.474 8.372 1.00 . A A . 79 PRO HD3 1 1
1 1219 1 1 79 PRO HG2 H 9.749 -2.007 7.967 1.00 . A A . 79 PRO HG2 1 1
1 1220 1 1 79 PRO HG3 H 8.966 -0.880 9.090 1.00 . A A . 79 PRO HG3 1 1
1 1221 1 1 79 PRO N N 7.348 -1.175 6.346 1.00 . A A . 79 PRO N 1 1
1 1222 1 1 79 PRO O O 9.792 -2.337 5.176 1.00 . A A . 79 PRO O 1 1
1 1223 1 1 80 LEU C C 11.804 -1.697 3.238 1.00 . A A . 80 LEU C 1 1
1 1224 1 1 80 LEU CA C 10.433 -1.304 2.701 1.00 . A A . 80 LEU CA 1 1
1 1225 1 1 80 LEU CB C 10.599 -0.377 1.498 1.00 . A A . 80 LEU CB 1 1
1 1226 1 1 80 LEU CD1 C 9.363 0.946 -0.222 1.00 . A A . 80 LEU CD1 1 1
1 1227 1 1 80 LEU CD2 C 8.823 -1.493 0.078 1.00 . A A . 80 LEU CD2 1 1
1 1228 1 1 80 LEU CG C 9.247 -0.192 0.795 1.00 . A A . 80 LEU CG 1 1
1 1229 1 1 80 LEU H H 9.274 0.251 3.507 1.00 . A A . 80 LEU H 1 1
1 1230 1 1 80 LEU HA H 9.918 -2.195 2.386 1.00 . A A . 80 LEU HA 1 1
1 1231 1 1 80 LEU HB2 H 10.957 0.586 1.838 1.00 . A A . 80 LEU HB2 1 1
1 1232 1 1 80 LEU HB3 H 11.313 -0.800 0.809 1.00 . A A . 80 LEU HB3 1 1
1 1233 1 1 80 LEU HD11 H 9.505 1.881 0.300 1.00 . A A . 80 LEU HD11 1 1
1 1234 1 1 80 LEU HD12 H 8.458 0.998 -0.811 1.00 . A A . 80 LEU HD12 1 1
1 1235 1 1 80 LEU HD13 H 10.206 0.766 -0.872 1.00 . A A . 80 LEU HD13 1 1
1 1236 1 1 80 LEU HD21 H 8.183 -1.256 -0.761 1.00 . A A . 80 LEU HD21 1 1
1 1237 1 1 80 LEU HD22 H 8.280 -2.122 0.768 1.00 . A A . 80 LEU HD22 1 1
1 1238 1 1 80 LEU HD23 H 9.695 -2.022 -0.279 1.00 . A A . 80 LEU HD23 1 1
1 1239 1 1 80 LEU HG H 8.500 0.070 1.533 1.00 . A A . 80 LEU HG 1 1
1 1240 1 1 80 LEU N N 9.641 -0.634 3.714 1.00 . A A . 80 LEU N 1 1
1 1241 1 1 80 LEU O O 12.564 -0.868 3.737 1.00 . A A . 80 LEU O 1 1
1 1242 1 1 81 SER C C 13.882 -4.556 2.546 1.00 . A A . 81 SER C 1 1
1 1243 1 1 81 SER CA C 13.363 -3.550 3.564 1.00 . A A . 81 SER CA 1 1
1 1244 1 1 81 SER CB C 13.183 -4.235 4.917 1.00 . A A . 81 SER CB 1 1
1 1245 1 1 81 SER H H 11.413 -3.555 2.702 1.00 . A A . 81 SER H 1 1
1 1246 1 1 81 SER HA H 14.092 -2.758 3.669 1.00 . A A . 81 SER HA 1 1
1 1247 1 1 81 SER HB2 H 12.362 -4.931 4.866 1.00 . A A . 81 SER HB2 1 1
1 1248 1 1 81 SER HB3 H 14.089 -4.769 5.173 1.00 . A A . 81 SER HB3 1 1
1 1249 1 1 81 SER HG H 12.003 -2.945 5.773 1.00 . A A . 81 SER HG 1 1
1 1250 1 1 81 SER N N 12.093 -2.984 3.113 1.00 . A A . 81 SER N 1 1
1 1251 1 1 81 SER O O 13.167 -4.952 1.630 1.00 . A A . 81 SER O 1 1
1 1252 1 1 81 SER OG O 12.903 -3.253 5.906 1.00 . A A . 81 SER OG 1 1
1 1253 1 1 82 LYS C C 14.914 -7.179 1.690 1.00 . A A . 82 LYS C 1 1
1 1254 1 1 82 LYS CA C 15.725 -5.890 1.750 1.00 . A A . 82 LYS CA 1 1
1 1255 1 1 82 LYS CB C 17.171 -6.196 2.151 1.00 . A A . 82 LYS CB 1 1
1 1256 1 1 82 LYS CD C 17.692 -6.792 -0.241 1.00 . A A . 82 LYS CD 1 1
1 1257 1 1 82 LYS CE C 18.665 -7.599 -1.100 1.00 . A A . 82 LYS CE 1 1
1 1258 1 1 82 LYS CG C 17.782 -7.255 1.218 1.00 . A A . 82 LYS CG 1 1
1 1259 1 1 82 LYS H H 15.681 -4.579 3.416 1.00 . A A . 82 LYS H 1 1
1 1260 1 1 82 LYS HA H 15.725 -5.431 0.774 1.00 . A A . 82 LYS HA 1 1
1 1261 1 1 82 LYS HB2 H 17.755 -5.291 2.094 1.00 . A A . 82 LYS HB2 1 1
1 1262 1 1 82 LYS HB3 H 17.187 -6.566 3.166 1.00 . A A . 82 LYS HB3 1 1
1 1263 1 1 82 LYS HD2 H 16.688 -6.953 -0.607 1.00 . A A . 82 LYS HD2 1 1
1 1264 1 1 82 LYS HD3 H 17.939 -5.743 -0.306 1.00 . A A . 82 LYS HD3 1 1
1 1265 1 1 82 LYS HE2 H 19.677 -7.407 -0.776 1.00 . A A . 82 LYS HE2 1 1
1 1266 1 1 82 LYS HE3 H 18.448 -8.652 -0.999 1.00 . A A . 82 LYS HE3 1 1
1 1267 1 1 82 LYS HG2 H 18.819 -7.402 1.484 1.00 . A A . 82 LYS HG2 1 1
1 1268 1 1 82 LYS HG3 H 17.253 -8.189 1.332 1.00 . A A . 82 LYS HG3 1 1
1 1269 1 1 82 LYS HZ1 H 17.562 -7.449 -2.858 1.00 . A A . 82 LYS HZ1 1 1
1 1270 1 1 82 LYS HZ2 H 19.223 -7.684 -3.103 1.00 . A A . 82 LYS HZ2 1 1
1 1271 1 1 82 LYS HZ3 H 18.647 -6.166 -2.608 1.00 . A A . 82 LYS HZ3 1 1
1 1272 1 1 82 LYS N N 15.137 -4.949 2.689 1.00 . A A . 82 LYS N 1 1
1 1273 1 1 82 LYS NZ N 18.513 -7.194 -2.525 1.00 . A A . 82 LYS NZ 1 1
1 1274 1 1 82 LYS O O 14.660 -7.709 0.609 1.00 . A A . 82 LYS O 1 1
1 1275 1 1 83 ASP C C 12.440 -8.769 2.111 1.00 . A A . 83 ASP C 1 1
1 1276 1 1 83 ASP CA C 13.740 -8.922 2.897 1.00 . A A . 83 ASP CA 1 1
1 1277 1 1 83 ASP CB C 13.436 -9.268 4.355 1.00 . A A . 83 ASP CB 1 1
1 1278 1 1 83 ASP CG C 12.981 -10.718 4.473 1.00 . A A . 83 ASP CG 1 1
1 1279 1 1 83 ASP H H 14.742 -7.246 3.692 1.00 . A A . 83 ASP H 1 1
1 1280 1 1 83 ASP HA H 14.323 -9.720 2.463 1.00 . A A . 83 ASP HA 1 1
1 1281 1 1 83 ASP HB2 H 14.328 -9.125 4.949 1.00 . A A . 83 ASP HB2 1 1
1 1282 1 1 83 ASP HB3 H 12.656 -8.618 4.720 1.00 . A A . 83 ASP HB3 1 1
1 1283 1 1 83 ASP N N 14.515 -7.690 2.849 1.00 . A A . 83 ASP N 1 1
1 1284 1 1 83 ASP O O 11.722 -9.741 1.880 1.00 . A A . 83 ASP O 1 1
1 1285 1 1 83 ASP OD1 O 12.558 -11.272 3.473 1.00 . A A . 83 ASP OD1 1 1
1 1286 1 1 83 ASP OD2 O 13.067 -11.256 5.566 1.00 . A A . 83 ASP OD2 1 1
1 1287 1 1 84 PHE C C 11.130 -7.839 -0.500 1.00 . A A . 84 PHE C 1 1
1 1288 1 1 84 PHE CA C 10.959 -7.264 0.903 1.00 . A A . 84 PHE CA 1 1
1 1289 1 1 84 PHE CB C 10.722 -5.750 0.840 1.00 . A A . 84 PHE CB 1 1
1 1290 1 1 84 PHE CD1 C 8.847 -5.669 -0.861 1.00 . A A . 84 PHE CD1 1 1
1 1291 1 1 84 PHE CD2 C 8.407 -4.905 1.400 1.00 . A A . 84 PHE CD2 1 1
1 1292 1 1 84 PHE CE1 C 7.525 -5.364 -1.216 1.00 . A A . 84 PHE CE1 1 1
1 1293 1 1 84 PHE CE2 C 7.091 -4.597 1.043 1.00 . A A . 84 PHE CE2 1 1
1 1294 1 1 84 PHE CG C 9.290 -5.442 0.448 1.00 . A A . 84 PHE CG 1 1
1 1295 1 1 84 PHE CZ C 6.648 -4.827 -0.264 1.00 . A A . 84 PHE CZ 1 1
1 1296 1 1 84 PHE H H 12.778 -6.813 1.880 1.00 . A A . 84 PHE H 1 1
1 1297 1 1 84 PHE HA H 10.113 -7.735 1.376 1.00 . A A . 84 PHE HA 1 1
1 1298 1 1 84 PHE HB2 H 10.920 -5.325 1.812 1.00 . A A . 84 PHE HB2 1 1
1 1299 1 1 84 PHE HB3 H 11.394 -5.313 0.115 1.00 . A A . 84 PHE HB3 1 1
1 1300 1 1 84 PHE HD1 H 9.520 -6.084 -1.596 1.00 . A A . 84 PHE HD1 1 1
1 1301 1 1 84 PHE HD2 H 8.744 -4.730 2.410 1.00 . A A . 84 PHE HD2 1 1
1 1302 1 1 84 PHE HE1 H 7.182 -5.542 -2.224 1.00 . A A . 84 PHE HE1 1 1
1 1303 1 1 84 PHE HE2 H 6.415 -4.181 1.778 1.00 . A A . 84 PHE HE2 1 1
1 1304 1 1 84 PHE HZ H 5.632 -4.588 -0.539 1.00 . A A . 84 PHE HZ 1 1
1 1305 1 1 84 PHE N N 12.158 -7.541 1.683 1.00 . A A . 84 PHE N 1 1
1 1306 1 1 84 PHE O O 12.209 -7.754 -1.089 1.00 . A A . 84 PHE O 1 1
1 1307 1 1 85 MET C C 8.674 -9.268 -2.854 1.00 . A A . 85 MET C 1 1
1 1308 1 1 85 MET CA C 10.089 -8.971 -2.376 1.00 . A A . 85 MET CA 1 1
1 1309 1 1 85 MET CB C 10.932 -10.252 -2.409 1.00 . A A . 85 MET CB 1 1
1 1310 1 1 85 MET CE C 11.975 -12.538 -5.689 1.00 . A A . 85 MET CE 1 1
1 1311 1 1 85 MET CG C 11.006 -10.779 -3.848 1.00 . A A . 85 MET CG 1 1
1 1312 1 1 85 MET H H 9.220 -8.399 -0.531 1.00 . A A . 85 MET H 1 1
1 1313 1 1 85 MET HA H 10.534 -8.248 -3.046 1.00 . A A . 85 MET HA 1 1
1 1314 1 1 85 MET HB2 H 11.930 -10.034 -2.054 1.00 . A A . 85 MET HB2 1 1
1 1315 1 1 85 MET HB3 H 10.479 -11.000 -1.777 1.00 . A A . 85 MET HB3 1 1
1 1316 1 1 85 MET HE1 H 12.882 -13.015 -6.034 1.00 . A A . 85 MET HE1 1 1
1 1317 1 1 85 MET HE2 H 11.832 -11.603 -6.212 1.00 . A A . 85 MET HE2 1 1
1 1318 1 1 85 MET HE3 H 11.136 -13.187 -5.884 1.00 . A A . 85 MET HE3 1 1
1 1319 1 1 85 MET HG2 H 10.019 -11.063 -4.179 1.00 . A A . 85 MET HG2 1 1
1 1320 1 1 85 MET HG3 H 11.394 -10.006 -4.495 1.00 . A A . 85 MET HG3 1 1
1 1321 1 1 85 MET N N 10.059 -8.404 -1.033 1.00 . A A . 85 MET N 1 1
1 1322 1 1 85 MET O O 7.827 -9.710 -2.079 1.00 . A A . 85 MET O 1 1
1 1323 1 1 85 MET SD S 12.099 -12.223 -3.910 1.00 . A A . 85 MET SD 1 1
1 1324 1 1 86 LEU C C 7.184 -10.537 -5.591 1.00 . A A . 86 LEU C 1 1
1 1325 1 1 86 LEU CA C 7.110 -9.278 -4.729 1.00 . A A . 86 LEU CA 1 1
1 1326 1 1 86 LEU CB C 6.667 -8.063 -5.582 1.00 . A A . 86 LEU CB 1 1
1 1327 1 1 86 LEU CD1 C 8.737 -8.116 -7.029 1.00 . A A . 86 LEU CD1 1 1
1 1328 1 1 86 LEU CD2 C 7.393 -6.010 -6.806 1.00 . A A . 86 LEU CD2 1 1
1 1329 1 1 86 LEU CG C 7.887 -7.262 -6.071 1.00 . A A . 86 LEU CG 1 1
1 1330 1 1 86 LEU H H 9.143 -8.678 -4.704 1.00 . A A . 86 LEU H 1 1
1 1331 1 1 86 LEU HA H 6.384 -9.440 -3.941 1.00 . A A . 86 LEU HA 1 1
1 1332 1 1 86 LEU HB2 H 6.099 -8.402 -6.438 1.00 . A A . 86 LEU HB2 1 1
1 1333 1 1 86 LEU HB3 H 6.043 -7.415 -4.982 1.00 . A A . 86 LEU HB3 1 1
1 1334 1 1 86 LEU HD11 H 8.090 -8.726 -7.642 1.00 . A A . 86 LEU HD11 1 1
1 1335 1 1 86 LEU HD12 H 9.397 -8.750 -6.458 1.00 . A A . 86 LEU HD12 1 1
1 1336 1 1 86 LEU HD13 H 9.329 -7.471 -7.665 1.00 . A A . 86 LEU HD13 1 1
1 1337 1 1 86 LEU HD21 H 8.236 -5.488 -7.233 1.00 . A A . 86 LEU HD21 1 1
1 1338 1 1 86 LEU HD22 H 6.883 -5.363 -6.108 1.00 . A A . 86 LEU HD22 1 1
1 1339 1 1 86 LEU HD23 H 6.712 -6.300 -7.593 1.00 . A A . 86 LEU HD23 1 1
1 1340 1 1 86 LEU HG H 8.490 -6.961 -5.227 1.00 . A A . 86 LEU HG 1 1
1 1341 1 1 86 LEU N N 8.426 -9.028 -4.137 1.00 . A A . 86 LEU N 1 1
1 1342 1 1 86 LEU O O 8.123 -10.703 -6.369 1.00 . A A . 86 LEU O 1 1
1 1343 1 1 87 GLU C C 4.905 -12.836 -7.002 1.00 . A A . 87 GLU C 1 1
1 1344 1 1 87 GLU CA C 6.199 -12.685 -6.214 1.00 . A A . 87 GLU CA 1 1
1 1345 1 1 87 GLU CB C 6.339 -13.878 -5.268 1.00 . A A . 87 GLU CB 1 1
1 1346 1 1 87 GLU CD C 7.836 -15.001 -3.613 1.00 . A A . 87 GLU CD 1 1
1 1347 1 1 87 GLU CG C 7.715 -13.850 -4.604 1.00 . A A . 87 GLU CG 1 1
1 1348 1 1 87 GLU H H 5.480 -11.280 -4.805 1.00 . A A . 87 GLU H 1 1
1 1349 1 1 87 GLU HA H 7.030 -12.696 -6.907 1.00 . A A . 87 GLU HA 1 1
1 1350 1 1 87 GLU HB2 H 5.571 -13.830 -4.512 1.00 . A A . 87 GLU HB2 1 1
1 1351 1 1 87 GLU HB3 H 6.232 -14.795 -5.829 1.00 . A A . 87 GLU HB3 1 1
1 1352 1 1 87 GLU HG2 H 8.480 -13.945 -5.362 1.00 . A A . 87 GLU HG2 1 1
1 1353 1 1 87 GLU HG3 H 7.842 -12.913 -4.082 1.00 . A A . 87 GLU HG3 1 1
1 1354 1 1 87 GLU N N 6.206 -11.437 -5.443 1.00 . A A . 87 GLU N 1 1
1 1355 1 1 87 GLU O O 3.808 -12.732 -6.454 1.00 . A A . 87 GLU O 1 1
1 1356 1 1 87 GLU OE1 O 6.916 -15.802 -3.551 1.00 . A A . 87 GLU OE1 1 1
1 1357 1 1 87 GLU OE2 O 8.846 -15.069 -2.934 1.00 . A A . 87 GLU OE2 1 1
1 1358 1 1 88 GLU C C 3.290 -14.676 -8.883 1.00 . A A . 88 GLU C 1 1
1 1359 1 1 88 GLU CA C 3.897 -13.303 -9.153 1.00 . A A . 88 GLU CA 1 1
1 1360 1 1 88 GLU CB C 4.308 -13.198 -10.624 1.00 . A A . 88 GLU CB 1 1
1 1361 1 1 88 GLU CD C 5.205 -11.662 -12.381 1.00 . A A . 88 GLU CD 1 1
1 1362 1 1 88 GLU CG C 4.724 -11.760 -10.938 1.00 . A A . 88 GLU CG 1 1
1 1363 1 1 88 GLU H H 5.960 -13.191 -8.648 1.00 . A A . 88 GLU H 1 1
1 1364 1 1 88 GLU HA H 3.161 -12.543 -8.937 1.00 . A A . 88 GLU HA 1 1
1 1365 1 1 88 GLU HB2 H 5.137 -13.864 -10.813 1.00 . A A . 88 GLU HB2 1 1
1 1366 1 1 88 GLU HB3 H 3.473 -13.473 -11.251 1.00 . A A . 88 GLU HB3 1 1
1 1367 1 1 88 GLU HG2 H 3.880 -11.102 -10.795 1.00 . A A . 88 GLU HG2 1 1
1 1368 1 1 88 GLU HG3 H 5.524 -11.465 -10.274 1.00 . A A . 88 GLU HG3 1 1
1 1369 1 1 88 GLU N N 5.052 -13.107 -8.290 1.00 . A A . 88 GLU N 1 1
1 1370 1 1 88 GLU O O 4.013 -15.632 -8.600 1.00 . A A . 88 GLU O 1 1
1 1371 1 1 88 GLU OE1 O 5.193 -12.676 -13.059 1.00 . A A . 88 GLU OE1 1 1
1 1372 1 1 88 GLU OE2 O 5.579 -10.574 -12.788 1.00 . A A . 88 GLU OE2 1 1
1 1373 1 1 89 VAL C C 1.364 -16.926 -10.018 1.00 . A A . 89 VAL C 1 1
1 1374 1 1 89 VAL CA C 1.304 -16.066 -8.759 1.00 . A A . 89 VAL CA 1 1
1 1375 1 1 89 VAL CB C -0.157 -15.863 -8.366 1.00 . A A . 89 VAL CB 1 1
1 1376 1 1 89 VAL CG1 C -0.728 -17.172 -7.815 1.00 . A A . 89 VAL CG1 1 1
1 1377 1 1 89 VAL CG2 C -0.256 -14.776 -7.294 1.00 . A A . 89 VAL CG2 1 1
1 1378 1 1 89 VAL H H 1.435 -13.992 -9.235 1.00 . A A . 89 VAL H 1 1
1 1379 1 1 89 VAL HA H 1.809 -16.587 -7.957 1.00 . A A . 89 VAL HA 1 1
1 1380 1 1 89 VAL HB H -0.718 -15.573 -9.236 1.00 . A A . 89 VAL HB 1 1
1 1381 1 1 89 VAL HG11 H -0.747 -17.914 -8.598 1.00 . A A . 89 VAL HG11 1 1
1 1382 1 1 89 VAL HG12 H -1.732 -17.003 -7.455 1.00 . A A . 89 VAL HG12 1 1
1 1383 1 1 89 VAL HG13 H -0.109 -17.522 -7.001 1.00 . A A . 89 VAL HG13 1 1
1 1384 1 1 89 VAL HG21 H -1.285 -14.669 -6.985 1.00 . A A . 89 VAL HG21 1 1
1 1385 1 1 89 VAL HG22 H 0.099 -13.839 -7.698 1.00 . A A . 89 VAL HG22 1 1
1 1386 1 1 89 VAL HG23 H 0.348 -15.053 -6.443 1.00 . A A . 89 VAL HG23 1 1
1 1387 1 1 89 VAL N N 1.969 -14.781 -8.986 1.00 . A A . 89 VAL N 1 1
1 1388 1 1 89 VAL O O 1.247 -16.420 -11.134 1.00 . A A . 89 VAL O 1 1
1 1389 1 1 90 SER C C 0.645 -18.789 -12.059 1.00 . A A . 90 SER C 1 1
1 1390 1 1 90 SER CA C 1.631 -19.173 -10.945 1.00 . A A . 90 SER CA 1 1
1 1391 1 1 90 SER CB C 1.294 -20.580 -10.453 1.00 . A A . 90 SER CB 1 1
1 1392 1 1 90 SER H H 1.634 -18.562 -8.910 1.00 . A A . 90 SER H 1 1
1 1393 1 1 90 SER HA H 2.638 -19.179 -11.323 1.00 . A A . 90 SER HA 1 1
1 1394 1 1 90 SER HB2 H 1.104 -21.223 -11.300 1.00 . A A . 90 SER HB2 1 1
1 1395 1 1 90 SER HB3 H 2.129 -20.973 -9.888 1.00 . A A . 90 SER HB3 1 1
1 1396 1 1 90 SER HG H -0.581 -20.962 -10.105 1.00 . A A . 90 SER HG 1 1
1 1397 1 1 90 SER N N 1.551 -18.229 -9.826 1.00 . A A . 90 SER N 1 1
1 1398 1 1 90 SER O O -0.562 -18.970 -11.897 1.00 . A A . 90 SER O 1 1
1 1399 1 1 90 SER OG O 0.134 -20.528 -9.634 1.00 . A A . 90 SER OG 1 1
1 1400 1 1 91 PRO C C -0.830 -18.952 -14.630 1.00 . A A . 91 PRO C 1 1
1 1401 1 1 91 PRO CA C 0.205 -17.876 -14.296 1.00 . A A . 91 PRO CA 1 1
1 1402 1 1 91 PRO CB C 1.167 -17.645 -15.474 1.00 . A A . 91 PRO CB 1 1
1 1403 1 1 91 PRO CD C 2.525 -17.994 -13.504 1.00 . A A . 91 PRO CD 1 1
1 1404 1 1 91 PRO CG C 2.459 -17.246 -14.839 1.00 . A A . 91 PRO CG 1 1
1 1405 1 1 91 PRO HA H -0.294 -16.954 -14.055 1.00 . A A . 91 PRO HA 1 1
1 1406 1 1 91 PRO HB2 H 1.296 -18.555 -16.046 1.00 . A A . 91 PRO HB2 1 1
1 1407 1 1 91 PRO HB3 H 0.805 -16.855 -16.113 1.00 . A A . 91 PRO HB3 1 1
1 1408 1 1 91 PRO HD2 H 3.077 -18.919 -13.615 1.00 . A A . 91 PRO HD2 1 1
1 1409 1 1 91 PRO HD3 H 2.970 -17.374 -12.741 1.00 . A A . 91 PRO HD3 1 1
1 1410 1 1 91 PRO HG2 H 3.289 -17.531 -15.474 1.00 . A A . 91 PRO HG2 1 1
1 1411 1 1 91 PRO HG3 H 2.476 -16.181 -14.661 1.00 . A A . 91 PRO HG3 1 1
1 1412 1 1 91 PRO N N 1.110 -18.270 -13.176 1.00 . A A . 91 PRO N 1 1
1 1413 1 1 91 PRO O O -2.017 -18.786 -14.348 1.00 . A A . 91 PRO O 1 1
1 1414 1 1 92 ASP C C -2.583 -20.541 -16.174 1.00 . A A . 92 ASP C 1 1
1 1415 1 1 92 ASP CA C -1.271 -21.124 -15.655 1.00 . A A . 92 ASP CA 1 1
1 1416 1 1 92 ASP CB C -1.553 -22.047 -14.472 1.00 . A A . 92 ASP CB 1 1
1 1417 1 1 92 ASP CG C -2.306 -23.285 -14.951 1.00 . A A . 92 ASP CG 1 1
1 1418 1 1 92 ASP H H 0.581 -20.090 -15.466 1.00 . A A . 92 ASP H 1 1
1 1419 1 1 92 ASP HA H -0.803 -21.694 -16.444 1.00 . A A . 92 ASP HA 1 1
1 1420 1 1 92 ASP HB2 H -0.620 -22.347 -14.018 1.00 . A A . 92 ASP HB2 1 1
1 1421 1 1 92 ASP HB3 H -2.155 -21.523 -13.745 1.00 . A A . 92 ASP HB3 1 1
1 1422 1 1 92 ASP N N -0.373 -20.038 -15.256 1.00 . A A . 92 ASP N 1 1
1 1423 1 1 92 ASP O O -3.651 -21.132 -16.015 1.00 . A A . 92 ASP O 1 1
1 1424 1 1 92 ASP OD1 O -2.691 -23.307 -16.109 1.00 . A A . 92 ASP OD1 1 1
1 1425 1 1 92 ASP OD2 O -2.485 -24.191 -14.155 1.00 . A A . 92 ASP OD2 1 1
1 1426 1 1 93 GLY C C -3.736 -18.777 -18.829 1.00 . A A . 93 GLY C 1 1
1 1427 1 1 93 GLY CA C -3.647 -18.653 -17.312 1.00 . A A . 93 GLY CA 1 1
1 1428 1 1 93 GLY H H -1.596 -18.945 -16.864 1.00 . A A . 93 GLY H 1 1
1 1429 1 1 93 GLY HA2 H -4.549 -19.059 -16.871 1.00 . A A . 93 GLY HA2 1 1
1 1430 1 1 93 GLY HA3 H -3.572 -17.604 -17.055 1.00 . A A . 93 GLY HA3 1 1
1 1431 1 1 93 GLY N N -2.480 -19.357 -16.779 1.00 . A A . 93 GLY N 1 1
1 1432 1 1 93 GLY O O -4.741 -19.248 -19.356 1.00 . A A . 93 GLY O 1 1
1 1433 1 1 94 GLU C C -1.380 -17.705 -21.527 1.00 . A A . 94 GLU C 1 1
1 1434 1 1 94 GLU CA C -2.612 -18.428 -20.983 1.00 . A A . 94 GLU CA 1 1
1 1435 1 1 94 GLU CB C -3.859 -17.782 -21.612 1.00 . A A . 94 GLU CB 1 1
1 1436 1 1 94 GLU CD C -5.296 -15.732 -21.657 1.00 . A A . 94 GLU CD 1 1
1 1437 1 1 94 GLU CG C -4.114 -16.412 -20.975 1.00 . A A . 94 GLU CG 1 1
1 1438 1 1 94 GLU H H -1.888 -18.029 -19.024 1.00 . A A . 94 GLU H 1 1
1 1439 1 1 94 GLU HA H -2.571 -19.464 -21.284 1.00 . A A . 94 GLU HA 1 1
1 1440 1 1 94 GLU HB2 H -3.695 -17.652 -22.674 1.00 . A A . 94 GLU HB2 1 1
1 1441 1 1 94 GLU HB3 H -4.717 -18.414 -21.465 1.00 . A A . 94 GLU HB3 1 1
1 1442 1 1 94 GLU HG2 H -4.333 -16.536 -19.926 1.00 . A A . 94 GLU HG2 1 1
1 1443 1 1 94 GLU HG3 H -3.236 -15.794 -21.086 1.00 . A A . 94 GLU HG3 1 1
1 1444 1 1 94 GLU N N -2.666 -18.361 -19.518 1.00 . A A . 94 GLU N 1 1
1 1445 1 1 94 GLU O O -0.872 -18.065 -22.586 1.00 . A A . 94 GLU O 1 1
1 1446 1 1 94 GLU OE1 O -5.477 -15.955 -22.843 1.00 . A A . 94 GLU OE1 1 1
1 1447 1 1 94 GLU OE2 O -6.003 -15.002 -20.983 1.00 . A A . 94 GLU OE2 1 1
1 1448 1 1 95 LEU C C 0.448 -14.723 -20.234 1.00 . A A . 95 LEU C 1 1
1 1449 1 1 95 LEU CA C 0.259 -15.904 -21.186 1.00 . A A . 95 LEU CA 1 1
1 1450 1 1 95 LEU CB C 0.088 -15.368 -22.624 1.00 . A A . 95 LEU CB 1 1
1 1451 1 1 95 LEU CD1 C 2.594 -15.184 -22.836 1.00 . A A . 95 LEU CD1 1 1
1 1452 1 1 95 LEU CD2 C 1.090 -14.045 -24.485 1.00 . A A . 95 LEU CD2 1 1
1 1453 1 1 95 LEU CG C 1.256 -14.449 -23.015 1.00 . A A . 95 LEU CG 1 1
1 1454 1 1 95 LEU H H -1.365 -16.494 -19.940 1.00 . A A . 95 LEU H 1 1
1 1455 1 1 95 LEU HA H 1.135 -16.533 -21.146 1.00 . A A . 95 LEU HA 1 1
1 1456 1 1 95 LEU HB2 H 0.055 -16.189 -23.316 1.00 . A A . 95 LEU HB2 1 1
1 1457 1 1 95 LEU HB3 H -0.835 -14.810 -22.688 1.00 . A A . 95 LEU HB3 1 1
1 1458 1 1 95 LEU HD11 H 3.354 -14.708 -23.443 1.00 . A A . 95 LEU HD11 1 1
1 1459 1 1 95 LEU HD12 H 2.486 -16.214 -23.142 1.00 . A A . 95 LEU HD12 1 1
1 1460 1 1 95 LEU HD13 H 2.890 -15.145 -21.799 1.00 . A A . 95 LEU HD13 1 1
1 1461 1 1 95 LEU HD21 H 1.130 -14.927 -25.107 1.00 . A A . 95 LEU HD21 1 1
1 1462 1 1 95 LEU HD22 H 1.885 -13.371 -24.766 1.00 . A A . 95 LEU HD22 1 1
1 1463 1 1 95 LEU HD23 H 0.136 -13.555 -24.617 1.00 . A A . 95 LEU HD23 1 1
1 1464 1 1 95 LEU HG H 1.243 -13.562 -22.400 1.00 . A A . 95 LEU HG 1 1
1 1465 1 1 95 LEU N N -0.914 -16.695 -20.786 1.00 . A A . 95 LEU N 1 1
1 1466 1 1 95 LEU O O 1.523 -14.126 -20.176 1.00 . A A . 95 LEU O 1 1
1 1467 1 1 96 TYR C C -1.450 -13.473 -17.346 1.00 . A A . 96 TYR C 1 1
1 1468 1 1 96 TYR CA C -0.519 -13.273 -18.543 1.00 . A A . 96 TYR CA 1 1
1 1469 1 1 96 TYR CB C -0.874 -11.966 -19.258 1.00 . A A . 96 TYR CB 1 1
1 1470 1 1 96 TYR CD1 C -3.229 -11.530 -18.508 1.00 . A A . 96 TYR CD1 1 1
1 1471 1 1 96 TYR CD2 C -2.860 -12.212 -20.804 1.00 . A A . 96 TYR CD2 1 1
1 1472 1 1 96 TYR CE1 C -4.601 -11.458 -18.746 1.00 . A A . 96 TYR CE1 1 1
1 1473 1 1 96 TYR CE2 C -4.238 -12.140 -21.044 1.00 . A A . 96 TYR CE2 1 1
1 1474 1 1 96 TYR CG C -2.357 -11.907 -19.533 1.00 . A A . 96 TYR CG 1 1
1 1475 1 1 96 TYR CZ C -5.110 -11.763 -20.014 1.00 . A A . 96 TYR CZ 1 1
1 1476 1 1 96 TYR H H -1.424 -14.916 -19.556 1.00 . A A . 96 TYR H 1 1
1 1477 1 1 96 TYR HA H 0.495 -13.197 -18.173 1.00 . A A . 96 TYR HA 1 1
1 1478 1 1 96 TYR HB2 H -0.592 -11.128 -18.636 1.00 . A A . 96 TYR HB2 1 1
1 1479 1 1 96 TYR HB3 H -0.335 -11.914 -20.193 1.00 . A A . 96 TYR HB3 1 1
1 1480 1 1 96 TYR HD1 H -2.841 -11.299 -17.529 1.00 . A A . 96 TYR HD1 1 1
1 1481 1 1 96 TYR HD2 H -2.187 -12.505 -21.596 1.00 . A A . 96 TYR HD2 1 1
1 1482 1 1 96 TYR HE1 H -5.265 -11.160 -17.948 1.00 . A A . 96 TYR HE1 1 1
1 1483 1 1 96 TYR HE2 H -4.629 -12.374 -22.024 1.00 . A A . 96 TYR HE2 1 1
1 1484 1 1 96 TYR HH H -6.628 -11.931 -21.161 1.00 . A A . 96 TYR HH 1 1
1 1485 1 1 96 TYR N N -0.601 -14.391 -19.483 1.00 . A A . 96 TYR N 1 1
1 1486 1 1 96 TYR O O -2.584 -13.929 -17.488 1.00 . A A . 96 TYR O 1 1
1 1487 1 1 96 TYR OH O -6.469 -11.688 -20.246 1.00 . A A . 96 TYR OH 1 1
1 1488 1 1 97 ILE C C -2.543 -11.986 -14.691 1.00 . A A . 97 ILE C 1 1
1 1489 1 1 97 ILE CA C -1.709 -13.241 -14.932 1.00 . A A . 97 ILE CA 1 1
1 1490 1 1 97 ILE CB C -0.742 -13.456 -13.748 1.00 . A A . 97 ILE CB 1 1
1 1491 1 1 97 ILE CD1 C 1.638 -13.408 -14.644 1.00 . A A . 97 ILE CD1 1 1
1 1492 1 1 97 ILE CG1 C 0.466 -14.311 -14.215 1.00 . A A . 97 ILE CG1 1 1
1 1493 1 1 97 ILE CG2 C -1.481 -14.174 -12.607 1.00 . A A . 97 ILE CG2 1 1
1 1494 1 1 97 ILE H H -0.036 -12.765 -16.135 1.00 . A A . 97 ILE H 1 1
1 1495 1 1 97 ILE HA H -2.372 -14.093 -15.008 1.00 . A A . 97 ILE HA 1 1
1 1496 1 1 97 ILE HB H -0.391 -12.498 -13.386 1.00 . A A . 97 ILE HB 1 1
1 1497 1 1 97 ILE HD11 H 1.262 -12.478 -15.043 1.00 . A A . 97 ILE HD11 1 1
1 1498 1 1 97 ILE HD12 H 2.219 -13.913 -15.401 1.00 . A A . 97 ILE HD12 1 1
1 1499 1 1 97 ILE HD13 H 2.264 -13.203 -13.790 1.00 . A A . 97 ILE HD13 1 1
1 1500 1 1 97 ILE HG12 H 0.798 -14.951 -13.409 1.00 . A A . 97 ILE HG12 1 1
1 1501 1 1 97 ILE HG13 H 0.174 -14.923 -15.052 1.00 . A A . 97 ILE HG13 1 1
1 1502 1 1 97 ILE HG21 H -1.833 -15.134 -12.955 1.00 . A A . 97 ILE HG21 1 1
1 1503 1 1 97 ILE HG22 H -2.322 -13.576 -12.291 1.00 . A A . 97 ILE HG22 1 1
1 1504 1 1 97 ILE HG23 H -0.807 -14.316 -11.776 1.00 . A A . 97 ILE HG23 1 1
1 1505 1 1 97 ILE N N -0.946 -13.118 -16.170 1.00 . A A . 97 ILE N 1 1
1 1506 1 1 97 ILE O O -3.581 -12.031 -14.028 1.00 . A A . 97 ILE O 1 1
1 1507 1 1 98 LEU C C -3.868 -9.414 -16.045 1.00 . A A . 98 LEU C 1 1
1 1508 1 1 98 LEU CA C -2.746 -9.586 -15.029 1.00 . A A . 98 LEU CA 1 1
1 1509 1 1 98 LEU CB C -1.748 -8.426 -15.166 1.00 . A A . 98 LEU CB 1 1
1 1510 1 1 98 LEU CD1 C 0.479 -9.505 -14.602 1.00 . A A . 98 LEU CD1 1 1
1 1511 1 1 98 LEU CD2 C 0.004 -7.162 -13.874 1.00 . A A . 98 LEU CD2 1 1
1 1512 1 1 98 LEU CG C -0.619 -8.544 -14.116 1.00 . A A . 98 LEU CG 1 1
1 1513 1 1 98 LEU H H -1.219 -10.882 -15.713 1.00 . A A . 98 LEU H 1 1
1 1514 1 1 98 LEU HA H -3.176 -9.564 -14.047 1.00 . A A . 98 LEU HA 1 1
1 1515 1 1 98 LEU HB2 H -1.326 -8.439 -16.159 1.00 . A A . 98 LEU HB2 1 1
1 1516 1 1 98 LEU HB3 H -2.276 -7.495 -15.023 1.00 . A A . 98 LEU HB3 1 1
1 1517 1 1 98 LEU HD11 H 0.146 -10.520 -14.487 1.00 . A A . 98 LEU HD11 1 1
1 1518 1 1 98 LEU HD12 H 1.373 -9.357 -14.013 1.00 . A A . 98 LEU HD12 1 1
1 1519 1 1 98 LEU HD13 H 0.704 -9.315 -15.640 1.00 . A A . 98 LEU HD13 1 1
1 1520 1 1 98 LEU HD21 H -0.767 -6.459 -13.599 1.00 . A A . 98 LEU HD21 1 1
1 1521 1 1 98 LEU HD22 H 0.493 -6.827 -14.777 1.00 . A A . 98 LEU HD22 1 1
1 1522 1 1 98 LEU HD23 H 0.729 -7.229 -13.076 1.00 . A A . 98 LEU HD23 1 1
1 1523 1 1 98 LEU HG H -1.027 -8.920 -13.191 1.00 . A A . 98 LEU HG 1 1
1 1524 1 1 98 LEU N N -2.061 -10.859 -15.212 1.00 . A A . 98 LEU N 1 1
1 1525 1 1 98 LEU O O -4.884 -10.095 -15.967 1.00 . A A . 98 LEU O 1 1
1 1526 1 1 99 GLY C C -6.102 -8.318 -17.471 1.00 . A A . 99 GLY C 1 1
1 1527 1 1 99 GLY CA C -4.677 -8.207 -18.016 1.00 . A A . 99 GLY CA 1 1
1 1528 1 1 99 GLY H H -2.847 -7.962 -16.976 1.00 . A A . 99 GLY H 1 1
1 1529 1 1 99 GLY HA2 H -4.524 -7.203 -18.385 1.00 . A A . 99 GLY HA2 1 1
1 1530 1 1 99 GLY HA3 H -4.554 -8.899 -18.831 1.00 . A A . 99 GLY HA3 1 1
1 1531 1 1 99 GLY N N -3.676 -8.484 -16.984 1.00 . A A . 99 GLY N 1 1
1 1532 1 1 99 GLY O O -6.641 -9.412 -17.316 1.00 . A A . 99 GLY O 1 1
1 1533 1 1 100 SER C C -8.006 -7.161 -15.111 1.00 . A A . 100 SER C 1 1
1 1534 1 1 100 SER CA C -8.056 -7.095 -16.637 1.00 . A A . 100 SER CA 1 1
1 1535 1 1 100 SER CB C -8.937 -8.229 -17.196 1.00 . A A . 100 SER CB 1 1
1 1536 1 1 100 SER H H -6.202 -6.338 -17.322 1.00 . A A . 100 SER H 1 1
1 1537 1 1 100 SER HA H -8.487 -6.146 -16.925 1.00 . A A . 100 SER HA 1 1
1 1538 1 1 100 SER HB2 H -8.857 -9.101 -16.570 1.00 . A A . 100 SER HB2 1 1
1 1539 1 1 100 SER HB3 H -9.971 -7.903 -17.223 1.00 . A A . 100 SER HB3 1 1
1 1540 1 1 100 SER HG H -8.703 -7.818 -19.084 1.00 . A A . 100 SER HG 1 1
1 1541 1 1 100 SER N N -6.695 -7.167 -17.178 1.00 . A A . 100 SER N 1 1
1 1542 1 1 100 SER O O -9.020 -7.000 -14.433 1.00 . A A . 100 SER O 1 1
1 1543 1 1 100 SER OG O -8.500 -8.559 -18.509 1.00 . A A . 100 SER OG 1 1
1 1544 1 1 101 ASP C C -5.078 -7.460 -12.878 1.00 . A A . 101 ASP C 1 1
1 1545 1 1 101 ASP CA C -6.581 -7.436 -13.150 1.00 . A A . 101 ASP CA 1 1
1 1546 1 1 101 ASP CB C -7.250 -8.685 -12.558 1.00 . A A . 101 ASP CB 1 1
1 1547 1 1 101 ASP CG C -6.459 -9.941 -12.917 1.00 . A A . 101 ASP CG 1 1
1 1548 1 1 101 ASP H H -6.037 -7.473 -15.192 1.00 . A A . 101 ASP H 1 1
1 1549 1 1 101 ASP HA H -7.006 -6.557 -12.691 1.00 . A A . 101 ASP HA 1 1
1 1550 1 1 101 ASP HB2 H -7.298 -8.589 -11.484 1.00 . A A . 101 ASP HB2 1 1
1 1551 1 1 101 ASP HB3 H -8.252 -8.772 -12.953 1.00 . A A . 101 ASP HB3 1 1
1 1552 1 1 101 ASP N N -6.803 -7.374 -14.589 1.00 . A A . 101 ASP N 1 1
1 1553 1 1 101 ASP O O -4.285 -7.554 -13.810 1.00 . A A . 101 ASP O 1 1
1 1554 1 1 101 ASP OD1 O -6.311 -10.207 -14.097 1.00 . A A . 101 ASP OD1 1 1
1 1555 1 1 101 ASP OD2 O -6.010 -10.615 -12.004 1.00 . A A . 101 ASP OD2 1 1
1 1556 1 1 102 VAL C C -3.046 -8.377 -10.096 1.00 . A A . 102 VAL C 1 1
1 1557 1 1 102 VAL CA C -3.263 -7.420 -11.249 1.00 . A A . 102 VAL CA 1 1
1 1558 1 1 102 VAL CB C -2.775 -6.033 -10.849 1.00 . A A . 102 VAL CB 1 1
1 1559 1 1 102 VAL CG1 C -1.270 -6.071 -10.549 1.00 . A A . 102 VAL CG1 1 1
1 1560 1 1 102 VAL CG2 C -3.058 -5.053 -11.988 1.00 . A A . 102 VAL CG2 1 1
1 1561 1 1 102 VAL H H -5.359 -7.317 -10.901 1.00 . A A . 102 VAL H 1 1
1 1562 1 1 102 VAL HA H -2.685 -7.760 -12.095 1.00 . A A . 102 VAL HA 1 1
1 1563 1 1 102 VAL HB H -3.302 -5.723 -9.967 1.00 . A A . 102 VAL HB 1 1
1 1564 1 1 102 VAL HG11 H -1.112 -6.479 -9.562 1.00 . A A . 102 VAL HG11 1 1
1 1565 1 1 102 VAL HG12 H -0.868 -5.069 -10.591 1.00 . A A . 102 VAL HG12 1 1
1 1566 1 1 102 VAL HG13 H -0.770 -6.690 -11.277 1.00 . A A . 102 VAL HG13 1 1
1 1567 1 1 102 VAL HG21 H -2.810 -5.517 -12.931 1.00 . A A . 102 VAL HG21 1 1
1 1568 1 1 102 VAL HG22 H -2.463 -4.164 -11.859 1.00 . A A . 102 VAL HG22 1 1
1 1569 1 1 102 VAL HG23 H -4.103 -4.791 -11.974 1.00 . A A . 102 VAL HG23 1 1
1 1570 1 1 102 VAL N N -4.686 -7.384 -11.608 1.00 . A A . 102 VAL N 1 1
1 1571 1 1 102 VAL O O -3.494 -8.124 -8.981 1.00 . A A . 102 VAL O 1 1
1 1572 1 1 103 THR C C -0.661 -10.300 -8.811 1.00 . A A . 103 THR C 1 1
1 1573 1 1 103 THR CA C -2.084 -10.458 -9.319 1.00 . A A . 103 THR CA 1 1
1 1574 1 1 103 THR CB C -2.296 -11.879 -9.862 1.00 . A A . 103 THR CB 1 1
1 1575 1 1 103 THR CG2 C -2.511 -12.853 -8.698 1.00 . A A . 103 THR CG2 1 1
1 1576 1 1 103 THR H H -2.016 -9.601 -11.274 1.00 . A A . 103 THR H 1 1
1 1577 1 1 103 THR HA H -2.766 -10.298 -8.489 1.00 . A A . 103 THR HA 1 1
1 1578 1 1 103 THR HB H -1.432 -12.185 -10.432 1.00 . A A . 103 THR HB 1 1
1 1579 1 1 103 THR HG1 H -3.581 -11.005 -11.033 1.00 . A A . 103 THR HG1 1 1
1 1580 1 1 103 THR HG21 H -1.867 -12.583 -7.873 1.00 . A A . 103 THR HG21 1 1
1 1581 1 1 103 THR HG22 H -2.281 -13.856 -9.021 1.00 . A A . 103 THR HG22 1 1
1 1582 1 1 103 THR HG23 H -3.542 -12.806 -8.378 1.00 . A A . 103 THR HG23 1 1
1 1583 1 1 103 THR N N -2.351 -9.472 -10.363 1.00 . A A . 103 THR N 1 1
1 1584 1 1 103 THR O O 0.305 -10.555 -9.530 1.00 . A A . 103 THR O 1 1
1 1585 1 1 103 THR OG1 O -3.448 -11.893 -10.694 1.00 . A A . 103 THR OG1 1 1
1 1586 1 1 104 VAL C C 0.727 -10.240 -5.511 1.00 . A A . 104 VAL C 1 1
1 1587 1 1 104 VAL CA C 0.748 -9.662 -6.926 1.00 . A A . 104 VAL CA 1 1
1 1588 1 1 104 VAL CB C 1.068 -8.156 -6.884 1.00 . A A . 104 VAL CB 1 1
1 1589 1 1 104 VAL CG1 C 0.256 -7.473 -5.778 1.00 . A A . 104 VAL CG1 1 1
1 1590 1 1 104 VAL CG2 C 2.563 -7.955 -6.614 1.00 . A A . 104 VAL CG2 1 1
1 1591 1 1 104 VAL H H -1.363 -9.679 -7.050 1.00 . A A . 104 VAL H 1 1
1 1592 1 1 104 VAL HA H 1.517 -10.171 -7.497 1.00 . A A . 104 VAL HA 1 1
1 1593 1 1 104 VAL HB H 0.809 -7.708 -7.836 1.00 . A A . 104 VAL HB 1 1
1 1594 1 1 104 VAL HG11 H 0.289 -6.402 -5.915 1.00 . A A . 104 VAL HG11 1 1
1 1595 1 1 104 VAL HG12 H 0.676 -7.725 -4.815 1.00 . A A . 104 VAL HG12 1 1
1 1596 1 1 104 VAL HG13 H -0.768 -7.810 -5.823 1.00 . A A . 104 VAL HG13 1 1
1 1597 1 1 104 VAL HG21 H 2.779 -6.899 -6.551 1.00 . A A . 104 VAL HG21 1 1
1 1598 1 1 104 VAL HG22 H 3.136 -8.392 -7.420 1.00 . A A . 104 VAL HG22 1 1
1 1599 1 1 104 VAL HG23 H 2.830 -8.433 -5.684 1.00 . A A . 104 VAL HG23 1 1
1 1600 1 1 104 VAL N N -0.549 -9.869 -7.560 1.00 . A A . 104 VAL N 1 1
1 1601 1 1 104 VAL O O -0.248 -10.071 -4.780 1.00 . A A . 104 VAL O 1 1
1 1602 1 1 105 GLN C C 3.135 -10.959 -3.066 1.00 . A A . 105 GLN C 1 1
1 1603 1 1 105 GLN CA C 1.913 -11.514 -3.793 1.00 . A A . 105 GLN CA 1 1
1 1604 1 1 105 GLN CB C 2.032 -13.040 -3.927 1.00 . A A . 105 GLN CB 1 1
1 1605 1 1 105 GLN CD C 2.660 -13.364 -1.525 1.00 . A A . 105 GLN CD 1 1
1 1606 1 1 105 GLN CG C 1.645 -13.716 -2.608 1.00 . A A . 105 GLN CG 1 1
1 1607 1 1 105 GLN H H 2.553 -11.008 -5.763 1.00 . A A . 105 GLN H 1 1
1 1608 1 1 105 GLN HA H 1.028 -11.276 -3.219 1.00 . A A . 105 GLN HA 1 1
1 1609 1 1 105 GLN HB2 H 1.373 -13.381 -4.711 1.00 . A A . 105 GLN HB2 1 1
1 1610 1 1 105 GLN HB3 H 3.050 -13.302 -4.177 1.00 . A A . 105 GLN HB3 1 1
1 1611 1 1 105 GLN HE21 H 1.467 -12.067 -0.609 1.00 . A A . 105 GLN HE21 1 1
1 1612 1 1 105 GLN HE22 H 3.001 -12.262 0.090 1.00 . A A . 105 GLN HE22 1 1
1 1613 1 1 105 GLN HG2 H 0.663 -13.385 -2.308 1.00 . A A . 105 GLN HG2 1 1
1 1614 1 1 105 GLN HG3 H 1.632 -14.787 -2.747 1.00 . A A . 105 GLN HG3 1 1
1 1615 1 1 105 GLN N N 1.808 -10.915 -5.131 1.00 . A A . 105 GLN N 1 1
1 1616 1 1 105 GLN NE2 N 2.350 -12.492 -0.604 1.00 . A A . 105 GLN NE2 1 1
1 1617 1 1 105 GLN O O 4.262 -11.161 -3.510 1.00 . A A . 105 GLN O 1 1
1 1618 1 1 105 GLN OE1 O 3.768 -13.893 -1.522 1.00 . A A . 105 GLN OE1 1 1
1 1619 1 1 106 LEU C C 4.646 -10.628 -0.255 1.00 . A A . 106 LEU C 1 1
1 1620 1 1 106 LEU CA C 4.026 -9.630 -1.225 1.00 . A A . 106 LEU CA 1 1
1 1621 1 1 106 LEU CB C 3.510 -8.437 -0.422 1.00 . A A . 106 LEU CB 1 1
1 1622 1 1 106 LEU CD1 C 2.174 -6.330 -0.509 1.00 . A A . 106 LEU CD1 1 1
1 1623 1 1 106 LEU CD2 C 3.717 -6.907 -2.401 1.00 . A A . 106 LEU CD2 1 1
1 1624 1 1 106 LEU CG C 2.757 -7.474 -1.343 1.00 . A A . 106 LEU CG 1 1
1 1625 1 1 106 LEU H H 2.003 -10.042 -1.654 1.00 . A A . 106 LEU H 1 1
1 1626 1 1 106 LEU HA H 4.781 -9.291 -1.915 1.00 . A A . 106 LEU HA 1 1
1 1627 1 1 106 LEU HB2 H 2.843 -8.789 0.352 1.00 . A A . 106 LEU HB2 1 1
1 1628 1 1 106 LEU HB3 H 4.343 -7.921 0.030 1.00 . A A . 106 LEU HB3 1 1
1 1629 1 1 106 LEU HD11 H 2.962 -5.645 -0.236 1.00 . A A . 106 LEU HD11 1 1
1 1630 1 1 106 LEU HD12 H 1.719 -6.731 0.387 1.00 . A A . 106 LEU HD12 1 1
1 1631 1 1 106 LEU HD13 H 1.427 -5.807 -1.086 1.00 . A A . 106 LEU HD13 1 1
1 1632 1 1 106 LEU HD21 H 4.684 -6.720 -1.954 1.00 . A A . 106 LEU HD21 1 1
1 1633 1 1 106 LEU HD22 H 3.319 -5.982 -2.794 1.00 . A A . 106 LEU HD22 1 1
1 1634 1 1 106 LEU HD23 H 3.825 -7.617 -3.206 1.00 . A A . 106 LEU HD23 1 1
1 1635 1 1 106 LEU HG H 1.953 -8.006 -1.833 1.00 . A A . 106 LEU HG 1 1
1 1636 1 1 106 LEU N N 2.916 -10.229 -1.968 1.00 . A A . 106 LEU N 1 1
1 1637 1 1 106 LEU O O 3.996 -11.080 0.670 1.00 . A A . 106 LEU O 1 1
1 1638 1 1 107 ASN C C 7.668 -11.289 1.248 1.00 . A A . 107 ASN C 1 1
1 1639 1 1 107 ASN CA C 6.612 -11.940 0.360 1.00 . A A . 107 ASN CA 1 1
1 1640 1 1 107 ASN CB C 7.277 -13.009 -0.498 1.00 . A A . 107 ASN CB 1 1
1 1641 1 1 107 ASN CG C 6.332 -13.437 -1.603 1.00 . A A . 107 ASN CG 1 1
1 1642 1 1 107 ASN H H 6.320 -10.564 -1.285 1.00 . A A . 107 ASN H 1 1
1 1643 1 1 107 ASN HA H 5.891 -12.430 1.002 1.00 . A A . 107 ASN HA 1 1
1 1644 1 1 107 ASN HB2 H 8.182 -12.614 -0.930 1.00 . A A . 107 ASN HB2 1 1
1 1645 1 1 107 ASN HB3 H 7.511 -13.862 0.118 1.00 . A A . 107 ASN HB3 1 1
1 1646 1 1 107 ASN HD21 H 6.117 -11.600 -2.305 1.00 . A A . 107 ASN HD21 1 1
1 1647 1 1 107 ASN HD22 H 5.244 -12.796 -3.128 1.00 . A A . 107 ASN HD22 1 1
1 1648 1 1 107 ASN N N 5.906 -10.970 -0.496 1.00 . A A . 107 ASN N 1 1
1 1649 1 1 107 ASN ND2 N 5.860 -12.538 -2.414 1.00 . A A . 107 ASN ND2 1 1
1 1650 1 1 107 ASN O O 8.857 -11.577 1.112 1.00 . A A . 107 ASN O 1 1
1 1651 1 1 107 ASN OD1 O 6.010 -14.618 -1.728 1.00 . A A . 107 ASN OD1 1 1
1 1652 1 1 108 THR C C 8.648 -10.749 4.141 1.00 . A A . 108 THR C 1 1
1 1653 1 1 108 THR CA C 8.189 -9.774 3.062 1.00 . A A . 108 THR CA 1 1
1 1654 1 1 108 THR CB C 7.570 -8.540 3.725 1.00 . A A . 108 THR CB 1 1
1 1655 1 1 108 THR CG2 C 6.692 -7.789 2.720 1.00 . A A . 108 THR CG2 1 1
1 1656 1 1 108 THR H H 6.287 -10.211 2.240 1.00 . A A . 108 THR H 1 1
1 1657 1 1 108 THR HA H 9.050 -9.466 2.490 1.00 . A A . 108 THR HA 1 1
1 1658 1 1 108 THR HB H 8.357 -7.883 4.065 1.00 . A A . 108 THR HB 1 1
1 1659 1 1 108 THR HG1 H 6.447 -9.825 4.655 1.00 . A A . 108 THR HG1 1 1
1 1660 1 1 108 THR HG21 H 7.303 -7.436 1.903 1.00 . A A . 108 THR HG21 1 1
1 1661 1 1 108 THR HG22 H 6.225 -6.946 3.209 1.00 . A A . 108 THR HG22 1 1
1 1662 1 1 108 THR HG23 H 5.927 -8.449 2.338 1.00 . A A . 108 THR HG23 1 1
1 1663 1 1 108 THR N N 7.242 -10.424 2.167 1.00 . A A . 108 THR N 1 1
1 1664 1 1 108 THR O O 8.218 -11.902 4.180 1.00 . A A . 108 THR O 1 1
1 1665 1 1 108 THR OG1 O 6.792 -8.949 4.840 1.00 . A A . 108 THR OG1 1 1
1 1666 1 1 109 ALA C C 9.018 -11.877 6.791 1.00 . A A . 109 ALA C 1 1
1 1667 1 1 109 ALA CA C 10.105 -11.107 6.051 1.00 . A A . 109 ALA CA 1 1
1 1668 1 1 109 ALA CB C 10.871 -10.237 7.050 1.00 . A A . 109 ALA CB 1 1
1 1669 1 1 109 ALA H H 9.858 -9.357 4.869 1.00 . A A . 109 ALA H 1 1
1 1670 1 1 109 ALA HA H 10.793 -11.814 5.614 1.00 . A A . 109 ALA HA 1 1
1 1671 1 1 109 ALA HB1 H 11.371 -10.869 7.767 1.00 . A A . 109 ALA HB1 1 1
1 1672 1 1 109 ALA HB2 H 10.179 -9.587 7.565 1.00 . A A . 109 ALA HB2 1 1
1 1673 1 1 109 ALA HB3 H 11.601 -9.641 6.524 1.00 . A A . 109 ALA HB3 1 1
1 1674 1 1 109 ALA N N 9.547 -10.277 4.988 1.00 . A A . 109 ALA N 1 1
1 1675 1 1 109 ALA O O 9.221 -13.028 7.176 1.00 . A A . 109 ALA O 1 1
1 1676 1 1 110 GLU C C 5.445 -11.677 6.949 1.00 . A A . 110 GLU C 1 1
1 1677 1 1 110 GLU CA C 6.754 -11.898 7.693 1.00 . A A . 110 GLU CA 1 1
1 1678 1 1 110 GLU CB C 6.637 -11.334 9.109 1.00 . A A . 110 GLU CB 1 1
1 1679 1 1 110 GLU CD C 6.343 -9.241 10.445 1.00 . A A . 110 GLU CD 1 1
1 1680 1 1 110 GLU CG C 6.321 -9.838 9.043 1.00 . A A . 110 GLU CG 1 1
1 1681 1 1 110 GLU H H 7.749 -10.331 6.662 1.00 . A A . 110 GLU H 1 1
1 1682 1 1 110 GLU HA H 6.938 -12.962 7.758 1.00 . A A . 110 GLU HA 1 1
1 1683 1 1 110 GLU HB2 H 5.843 -11.846 9.635 1.00 . A A . 110 GLU HB2 1 1
1 1684 1 1 110 GLU HB3 H 7.569 -11.481 9.634 1.00 . A A . 110 GLU HB3 1 1
1 1685 1 1 110 GLU HG2 H 7.060 -9.343 8.429 1.00 . A A . 110 GLU HG2 1 1
1 1686 1 1 110 GLU HG3 H 5.342 -9.694 8.611 1.00 . A A . 110 GLU HG3 1 1
1 1687 1 1 110 GLU N N 7.863 -11.247 6.992 1.00 . A A . 110 GLU N 1 1
1 1688 1 1 110 GLU O O 4.571 -12.544 6.943 1.00 . A A . 110 GLU O 1 1
1 1689 1 1 110 GLU OE1 O 7.205 -9.626 11.217 1.00 . A A . 110 GLU OE1 1 1
1 1690 1 1 110 GLU OE2 O 5.499 -8.407 10.725 1.00 . A A . 110 GLU OE2 1 1
1 1691 1 1 111 LEU C C 3.996 -11.097 4.383 1.00 . A A . 111 LEU C 1 1
1 1692 1 1 111 LEU CA C 4.091 -10.195 5.606 1.00 . A A . 111 LEU CA 1 1
1 1693 1 1 111 LEU CB C 4.104 -8.707 5.194 1.00 . A A . 111 LEU CB 1 1
1 1694 1 1 111 LEU CD1 C 1.895 -8.993 4.019 1.00 . A A . 111 LEU CD1 1 1
1 1695 1 1 111 LEU CD2 C 1.944 -8.145 6.398 1.00 . A A . 111 LEU CD2 1 1
1 1696 1 1 111 LEU CG C 2.675 -8.152 5.037 1.00 . A A . 111 LEU CG 1 1
1 1697 1 1 111 LEU H H 6.025 -9.846 6.377 1.00 . A A . 111 LEU H 1 1
1 1698 1 1 111 LEU HA H 3.247 -10.383 6.245 1.00 . A A . 111 LEU HA 1 1
1 1699 1 1 111 LEU HB2 H 4.626 -8.134 5.944 1.00 . A A . 111 LEU HB2 1 1
1 1700 1 1 111 LEU HB3 H 4.618 -8.601 4.251 1.00 . A A . 111 LEU HB3 1 1
1 1701 1 1 111 LEU HD11 H 1.506 -9.873 4.503 1.00 . A A . 111 LEU HD11 1 1
1 1702 1 1 111 LEU HD12 H 2.549 -9.283 3.209 1.00 . A A . 111 LEU HD12 1 1
1 1703 1 1 111 LEU HD13 H 1.076 -8.408 3.626 1.00 . A A . 111 LEU HD13 1 1
1 1704 1 1 111 LEU HD21 H 1.376 -9.057 6.520 1.00 . A A . 111 LEU HD21 1 1
1 1705 1 1 111 LEU HD22 H 1.272 -7.301 6.434 1.00 . A A . 111 LEU HD22 1 1
1 1706 1 1 111 LEU HD23 H 2.662 -8.062 7.202 1.00 . A A . 111 LEU HD23 1 1
1 1707 1 1 111 LEU HG H 2.740 -7.137 4.669 1.00 . A A . 111 LEU HG 1 1
1 1708 1 1 111 LEU N N 5.307 -10.509 6.332 1.00 . A A . 111 LEU N 1 1
1 1709 1 1 111 LEU O O 4.908 -11.140 3.557 1.00 . A A . 111 LEU O 1 1
1 1710 1 1 112 LYS C C 1.174 -12.774 2.854 1.00 . A A . 112 LYS C 1 1
1 1711 1 1 112 LYS CA C 2.659 -12.695 3.141 1.00 . A A . 112 LYS CA 1 1
1 1712 1 1 112 LYS CB C 3.211 -14.088 3.434 1.00 . A A . 112 LYS CB 1 1
1 1713 1 1 112 LYS CD C 3.900 -16.248 2.387 1.00 . A A . 112 LYS CD 1 1
1 1714 1 1 112 LYS CE C 3.957 -17.034 1.077 1.00 . A A . 112 LYS CE 1 1
1 1715 1 1 112 LYS CG C 3.244 -14.894 2.134 1.00 . A A . 112 LYS CG 1 1
1 1716 1 1 112 LYS H H 2.185 -11.706 4.951 1.00 . A A . 112 LYS H 1 1
1 1717 1 1 112 LYS HA H 3.155 -12.299 2.281 1.00 . A A . 112 LYS HA 1 1
1 1718 1 1 112 LYS HB2 H 4.210 -14.002 3.834 1.00 . A A . 112 LYS HB2 1 1
1 1719 1 1 112 LYS HB3 H 2.574 -14.585 4.149 1.00 . A A . 112 LYS HB3 1 1
1 1720 1 1 112 LYS HD2 H 4.901 -16.098 2.763 1.00 . A A . 112 LYS HD2 1 1
1 1721 1 1 112 LYS HD3 H 3.320 -16.800 3.112 1.00 . A A . 112 LYS HD3 1 1
1 1722 1 1 112 LYS HE2 H 2.955 -17.197 0.711 1.00 . A A . 112 LYS HE2 1 1
1 1723 1 1 112 LYS HE3 H 4.523 -16.473 0.346 1.00 . A A . 112 LYS HE3 1 1
1 1724 1 1 112 LYS HG2 H 2.235 -15.043 1.777 1.00 . A A . 112 LYS HG2 1 1
1 1725 1 1 112 LYS HG3 H 3.812 -14.355 1.390 1.00 . A A . 112 LYS HG3 1 1
1 1726 1 1 112 LYS HZ1 H 5.582 -18.187 1.678 1.00 . A A . 112 LYS HZ1 1 1
1 1727 1 1 112 LYS HZ2 H 4.668 -18.879 0.429 1.00 . A A . 112 LYS HZ2 1 1
1 1728 1 1 112 LYS HZ3 H 4.072 -18.885 2.021 1.00 . A A . 112 LYS HZ3 1 1
1 1729 1 1 112 LYS N N 2.882 -11.804 4.270 1.00 . A A . 112 LYS N 1 1
1 1730 1 1 112 LYS NZ N 4.619 -18.345 1.319 1.00 . A A . 112 LYS NZ 1 1
1 1731 1 1 112 LYS O O 0.450 -13.529 3.499 1.00 . A A . 112 LYS O 1 1
1 1732 1 1 113 LEU C C -0.897 -11.879 0.024 1.00 . A A . 113 LEU C 1 1
1 1733 1 1 113 LEU CA C -0.707 -11.938 1.545 1.00 . A A . 113 LEU CA 1 1
1 1734 1 1 113 LEU CB C -1.362 -10.697 2.212 1.00 . A A . 113 LEU CB 1 1
1 1735 1 1 113 LEU CD1 C -3.314 -12.111 3.067 1.00 . A A . 113 LEU CD1 1 1
1 1736 1 1 113 LEU CD2 C -1.338 -11.637 4.589 1.00 . A A . 113 LEU CD2 1 1
1 1737 1 1 113 LEU CG C -2.224 -11.081 3.446 1.00 . A A . 113 LEU CG 1 1
1 1738 1 1 113 LEU H H 1.353 -11.388 1.416 1.00 . A A . 113 LEU H 1 1
1 1739 1 1 113 LEU HA H -1.181 -12.836 1.908 1.00 . A A . 113 LEU HA 1 1
1 1740 1 1 113 LEU HB2 H -0.580 -10.025 2.532 1.00 . A A . 113 LEU HB2 1 1
1 1741 1 1 113 LEU HB3 H -1.987 -10.182 1.496 1.00 . A A . 113 LEU HB3 1 1
1 1742 1 1 113 LEU HD11 H -4.230 -11.851 3.572 1.00 . A A . 113 LEU HD11 1 1
1 1743 1 1 113 LEU HD12 H -3.011 -13.103 3.371 1.00 . A A . 113 LEU HD12 1 1
1 1744 1 1 113 LEU HD13 H -3.477 -12.106 2.000 1.00 . A A . 113 LEU HD13 1 1
1 1745 1 1 113 LEU HD21 H -1.398 -12.716 4.611 1.00 . A A . 113 LEU HD21 1 1
1 1746 1 1 113 LEU HD22 H -1.692 -11.245 5.531 1.00 . A A . 113 LEU HD22 1 1
1 1747 1 1 113 LEU HD23 H -0.311 -11.338 4.445 1.00 . A A . 113 LEU HD23 1 1
1 1748 1 1 113 LEU HG H -2.717 -10.186 3.799 1.00 . A A . 113 LEU HG 1 1
1 1749 1 1 113 LEU N N 0.720 -11.974 1.893 1.00 . A A . 113 LEU N 1 1
1 1750 1 1 113 LEU O O 0.067 -11.783 -0.731 1.00 . A A . 113 LEU O 1 1
1 1751 1 1 114 VAL C C -3.395 -10.671 -2.133 1.00 . A A . 114 VAL C 1 1
1 1752 1 1 114 VAL CA C -2.502 -11.872 -1.833 1.00 . A A . 114 VAL CA 1 1
1 1753 1 1 114 VAL CB C -3.254 -13.146 -2.227 1.00 . A A . 114 VAL CB 1 1
1 1754 1 1 114 VAL CG1 C -3.543 -13.122 -3.728 1.00 . A A . 114 VAL CG1 1 1
1 1755 1 1 114 VAL CG2 C -2.402 -14.371 -1.889 1.00 . A A . 114 VAL CG2 1 1
1 1756 1 1 114 VAL H H -2.883 -11.980 0.249 1.00 . A A . 114 VAL H 1 1
1 1757 1 1 114 VAL HA H -1.601 -11.800 -2.425 1.00 . A A . 114 VAL HA 1 1
1 1758 1 1 114 VAL HB H -4.192 -13.194 -1.684 1.00 . A A . 114 VAL HB 1 1
1 1759 1 1 114 VAL HG11 H -2.648 -12.839 -4.261 1.00 . A A . 114 VAL HG11 1 1
1 1760 1 1 114 VAL HG12 H -4.325 -12.406 -3.932 1.00 . A A . 114 VAL HG12 1 1
1 1761 1 1 114 VAL HG13 H -3.859 -14.103 -4.048 1.00 . A A . 114 VAL HG13 1 1
1 1762 1 1 114 VAL HG21 H -2.174 -14.371 -0.834 1.00 . A A . 114 VAL HG21 1 1
1 1763 1 1 114 VAL HG22 H -1.483 -14.336 -2.456 1.00 . A A . 114 VAL HG22 1 1
1 1764 1 1 114 VAL HG23 H -2.948 -15.268 -2.142 1.00 . A A . 114 VAL HG23 1 1
1 1765 1 1 114 VAL N N -2.160 -11.924 -0.406 1.00 . A A . 114 VAL N 1 1
1 1766 1 1 114 VAL O O -4.512 -10.574 -1.624 1.00 . A A . 114 VAL O 1 1
1 1767 1 1 115 PHE C C -3.980 -8.567 -4.837 1.00 . A A . 115 PHE C 1 1
1 1768 1 1 115 PHE CA C -3.646 -8.558 -3.346 1.00 . A A . 115 PHE CA 1 1
1 1769 1 1 115 PHE CB C -2.831 -7.301 -3.020 1.00 . A A . 115 PHE CB 1 1
1 1770 1 1 115 PHE CD1 C -1.945 -7.690 -0.689 1.00 . A A . 115 PHE CD1 1 1
1 1771 1 1 115 PHE CD2 C -3.794 -6.151 -0.996 1.00 . A A . 115 PHE CD2 1 1
1 1772 1 1 115 PHE CE1 C -1.974 -7.446 0.690 1.00 . A A . 115 PHE CE1 1 1
1 1773 1 1 115 PHE CE2 C -3.821 -5.910 0.380 1.00 . A A . 115 PHE CE2 1 1
1 1774 1 1 115 PHE CG C -2.857 -7.042 -1.531 1.00 . A A . 115 PHE CG 1 1
1 1775 1 1 115 PHE CZ C -2.913 -6.557 1.224 1.00 . A A . 115 PHE CZ 1 1
1 1776 1 1 115 PHE H H -2.009 -9.884 -3.329 1.00 . A A . 115 PHE H 1 1
1 1777 1 1 115 PHE HA H -4.564 -8.524 -2.791 1.00 . A A . 115 PHE HA 1 1
1 1778 1 1 115 PHE HB2 H -1.811 -7.438 -3.344 1.00 . A A . 115 PHE HB2 1 1
1 1779 1 1 115 PHE HB3 H -3.262 -6.453 -3.533 1.00 . A A . 115 PHE HB3 1 1
1 1780 1 1 115 PHE HD1 H -1.222 -8.376 -1.102 1.00 . A A . 115 PHE HD1 1 1
1 1781 1 1 115 PHE HD2 H -4.496 -5.645 -1.644 1.00 . A A . 115 PHE HD2 1 1
1 1782 1 1 115 PHE HE1 H -1.271 -7.945 1.341 1.00 . A A . 115 PHE HE1 1 1
1 1783 1 1 115 PHE HE2 H -4.544 -5.227 0.789 1.00 . A A . 115 PHE HE2 1 1
1 1784 1 1 115 PHE HZ H -2.935 -6.368 2.288 1.00 . A A . 115 PHE HZ 1 1
1 1785 1 1 115 PHE N N -2.897 -9.757 -2.967 1.00 . A A . 115 PHE N 1 1
1 1786 1 1 115 PHE O O -3.134 -8.874 -5.678 1.00 . A A . 115 PHE O 1 1
1 1787 1 1 116 GLN C C -6.095 -6.735 -6.905 1.00 . A A . 116 GLN C 1 1
1 1788 1 1 116 GLN CA C -5.705 -8.167 -6.532 1.00 . A A . 116 GLN CA 1 1
1 1789 1 1 116 GLN CB C -6.914 -9.100 -6.697 1.00 . A A . 116 GLN CB 1 1
1 1790 1 1 116 GLN CD C -6.280 -9.742 -9.026 1.00 . A A . 116 GLN CD 1 1
1 1791 1 1 116 GLN CG C -7.365 -9.126 -8.158 1.00 . A A . 116 GLN CG 1 1
1 1792 1 1 116 GLN H H -5.836 -7.988 -4.420 1.00 . A A . 116 GLN H 1 1
1 1793 1 1 116 GLN HA H -4.920 -8.498 -7.194 1.00 . A A . 116 GLN HA 1 1
1 1794 1 1 116 GLN HB2 H -6.641 -10.097 -6.389 1.00 . A A . 116 GLN HB2 1 1
1 1795 1 1 116 GLN HB3 H -7.723 -8.746 -6.082 1.00 . A A . 116 GLN HB3 1 1
1 1796 1 1 116 GLN HE21 H -5.789 -8.012 -9.851 1.00 . A A . 116 GLN HE21 1 1
1 1797 1 1 116 GLN HE22 H -4.897 -9.354 -10.391 1.00 . A A . 116 GLN HE22 1 1
1 1798 1 1 116 GLN HG2 H -8.265 -9.717 -8.243 1.00 . A A . 116 GLN HG2 1 1
1 1799 1 1 116 GLN HG3 H -7.564 -8.122 -8.497 1.00 . A A . 116 GLN HG3 1 1
1 1800 1 1 116 GLN N N -5.228 -8.218 -5.148 1.00 . A A . 116 GLN N 1 1
1 1801 1 1 116 GLN NE2 N -5.599 -8.974 -9.822 1.00 . A A . 116 GLN NE2 1 1
1 1802 1 1 116 GLN O O -7.222 -6.304 -6.665 1.00 . A A . 116 GLN O 1 1
1 1803 1 1 116 GLN OE1 O -6.027 -10.945 -8.953 1.00 . A A . 116 GLN OE1 1 1
1 1804 1 1 117 LEU C C -5.890 -4.583 -9.358 1.00 . A A . 117 LEU C 1 1
1 1805 1 1 117 LEU CA C -5.384 -4.614 -7.903 1.00 . A A . 117 LEU CA 1 1
1 1806 1 1 117 LEU CB C -4.067 -3.820 -7.764 1.00 . A A . 117 LEU CB 1 1
1 1807 1 1 117 LEU CD1 C -1.939 -3.575 -6.476 1.00 . A A . 117 LEU CD1 1 1
1 1808 1 1 117 LEU CD2 C -4.041 -4.263 -5.296 1.00 . A A . 117 LEU CD2 1 1
1 1809 1 1 117 LEU CG C -3.236 -4.376 -6.599 1.00 . A A . 117 LEU CG 1 1
1 1810 1 1 117 LEU H H -4.265 -6.400 -7.660 1.00 . A A . 117 LEU H 1 1
1 1811 1 1 117 LEU HA H -6.132 -4.173 -7.254 1.00 . A A . 117 LEU HA 1 1
1 1812 1 1 117 LEU HB2 H -3.497 -3.899 -8.670 1.00 . A A . 117 LEU HB2 1 1
1 1813 1 1 117 LEU HB3 H -4.286 -2.784 -7.570 1.00 . A A . 117 LEU HB3 1 1
1 1814 1 1 117 LEU HD11 H -1.339 -3.983 -5.676 1.00 . A A . 117 LEU HD11 1 1
1 1815 1 1 117 LEU HD12 H -2.170 -2.542 -6.264 1.00 . A A . 117 LEU HD12 1 1
1 1816 1 1 117 LEU HD13 H -1.388 -3.638 -7.405 1.00 . A A . 117 LEU HD13 1 1
1 1817 1 1 117 LEU HD21 H -3.370 -4.316 -4.451 1.00 . A A . 117 LEU HD21 1 1
1 1818 1 1 117 LEU HD22 H -4.751 -5.075 -5.242 1.00 . A A . 117 LEU HD22 1 1
1 1819 1 1 117 LEU HD23 H -4.570 -3.321 -5.275 1.00 . A A . 117 LEU HD23 1 1
1 1820 1 1 117 LEU HG H -2.992 -5.411 -6.788 1.00 . A A . 117 LEU HG 1 1
1 1821 1 1 117 LEU N N -5.148 -6.003 -7.494 1.00 . A A . 117 LEU N 1 1
1 1822 1 1 117 LEU O O -5.622 -5.508 -10.123 1.00 . A A . 117 LEU O 1 1
1 1823 1 1 118 PRO C C -6.106 -3.158 -12.202 1.00 . A A . 118 PRO C 1 1
1 1824 1 1 118 PRO CA C -7.179 -3.471 -11.149 1.00 . A A . 118 PRO CA 1 1
1 1825 1 1 118 PRO CB C -8.212 -2.342 -11.046 1.00 . A A . 118 PRO CB 1 1
1 1826 1 1 118 PRO CD C -7.024 -2.401 -8.942 1.00 . A A . 118 PRO CD 1 1
1 1827 1 1 118 PRO CG C -7.698 -1.467 -9.954 1.00 . A A . 118 PRO CG 1 1
1 1828 1 1 118 PRO HA H -7.680 -4.390 -11.407 1.00 . A A . 118 PRO HA 1 1
1 1829 1 1 118 PRO HB2 H -8.276 -1.794 -11.979 1.00 . A A . 118 PRO HB2 1 1
1 1830 1 1 118 PRO HB3 H -9.180 -2.739 -10.777 1.00 . A A . 118 PRO HB3 1 1
1 1831 1 1 118 PRO HD2 H -6.161 -1.920 -8.508 1.00 . A A . 118 PRO HD2 1 1
1 1832 1 1 118 PRO HD3 H -7.721 -2.701 -8.173 1.00 . A A . 118 PRO HD3 1 1
1 1833 1 1 118 PRO HG2 H -6.977 -0.765 -10.356 1.00 . A A . 118 PRO HG2 1 1
1 1834 1 1 118 PRO HG3 H -8.510 -0.938 -9.481 1.00 . A A . 118 PRO HG3 1 1
1 1835 1 1 118 PRO N N -6.629 -3.565 -9.756 1.00 . A A . 118 PRO N 1 1
1 1836 1 1 118 PRO O O -5.239 -2.308 -11.997 1.00 . A A . 118 PRO O 1 1
1 1837 1 1 119 PHE C C -4.707 -2.364 -14.660 1.00 . A A . 119 PHE C 1 1
1 1838 1 1 119 PHE CA C -5.215 -3.776 -14.418 1.00 . A A . 119 PHE CA 1 1
1 1839 1 1 119 PHE CB C -5.886 -4.275 -15.697 1.00 . A A . 119 PHE CB 1 1
1 1840 1 1 119 PHE CD1 C -3.857 -5.175 -16.879 1.00 . A A . 119 PHE CD1 1 1
1 1841 1 1 119 PHE CD2 C -5.011 -3.271 -17.838 1.00 . A A . 119 PHE CD2 1 1
1 1842 1 1 119 PHE CE1 C -2.934 -5.146 -17.929 1.00 . A A . 119 PHE CE1 1 1
1 1843 1 1 119 PHE CE2 C -4.088 -3.241 -18.889 1.00 . A A . 119 PHE CE2 1 1
1 1844 1 1 119 PHE CG C -4.895 -4.239 -16.833 1.00 . A A . 119 PHE CG 1 1
1 1845 1 1 119 PHE CZ C -3.048 -4.178 -18.935 1.00 . A A . 119 PHE CZ 1 1
1 1846 1 1 119 PHE H H -6.844 -4.583 -13.394 1.00 . A A . 119 PHE H 1 1
1 1847 1 1 119 PHE HA H -4.374 -4.412 -14.220 1.00 . A A . 119 PHE HA 1 1
1 1848 1 1 119 PHE HB2 H -6.228 -5.286 -15.552 1.00 . A A . 119 PHE HB2 1 1
1 1849 1 1 119 PHE HB3 H -6.730 -3.642 -15.931 1.00 . A A . 119 PHE HB3 1 1
1 1850 1 1 119 PHE HD1 H -3.770 -5.922 -16.102 1.00 . A A . 119 PHE HD1 1 1
1 1851 1 1 119 PHE HD2 H -5.813 -2.549 -17.803 1.00 . A A . 119 PHE HD2 1 1
1 1852 1 1 119 PHE HE1 H -2.133 -5.869 -17.964 1.00 . A A . 119 PHE HE1 1 1
1 1853 1 1 119 PHE HE2 H -4.177 -2.494 -19.665 1.00 . A A . 119 PHE HE2 1 1
1 1854 1 1 119 PHE HZ H -2.336 -4.155 -19.746 1.00 . A A . 119 PHE HZ 1 1
1 1855 1 1 119 PHE N N -6.169 -3.889 -13.311 1.00 . A A . 119 PHE N 1 1
1 1856 1 1 119 PHE O O -5.470 -1.453 -14.980 1.00 . A A . 119 PHE O 1 1
1 1857 1 1 120 GLY C C -3.584 0.227 -14.267 1.00 . A A . 120 GLY C 1 1
1 1858 1 1 120 GLY CA C -2.734 -0.929 -14.758 1.00 . A A . 120 GLY CA 1 1
1 1859 1 1 120 GLY H H -2.842 -2.985 -14.278 1.00 . A A . 120 GLY H 1 1
1 1860 1 1 120 GLY HA2 H -1.786 -0.918 -14.240 1.00 . A A . 120 GLY HA2 1 1
1 1861 1 1 120 GLY HA3 H -2.558 -0.809 -15.817 1.00 . A A . 120 GLY HA3 1 1
1 1862 1 1 120 GLY N N -3.388 -2.210 -14.530 1.00 . A A . 120 GLY N 1 1
1 1863 1 1 120 GLY O O -3.812 0.380 -13.068 1.00 . A A . 120 GLY O 1 1
1 1864 1 1 121 SER C C -4.202 2.967 -13.720 1.00 . A A . 121 SER C 1 1
1 1865 1 1 121 SER CA C -4.865 2.191 -14.854 1.00 . A A . 121 SER CA 1 1
1 1866 1 1 121 SER CB C -6.257 1.720 -14.426 1.00 . A A . 121 SER CB 1 1
1 1867 1 1 121 SER H H -3.828 0.874 -16.144 1.00 . A A . 121 SER H 1 1
1 1868 1 1 121 SER HA H -4.959 2.834 -15.716 1.00 . A A . 121 SER HA 1 1
1 1869 1 1 121 SER HB2 H -6.168 0.861 -13.782 1.00 . A A . 121 SER HB2 1 1
1 1870 1 1 121 SER HB3 H -6.759 2.516 -13.891 1.00 . A A . 121 SER HB3 1 1
1 1871 1 1 121 SER HG H -6.965 2.096 -16.199 1.00 . A A . 121 SER HG 1 1
1 1872 1 1 121 SER N N -4.047 1.044 -15.203 1.00 . A A . 121 SER N 1 1
1 1873 1 1 121 SER O O -3.159 3.593 -13.912 1.00 . A A . 121 SER O 1 1
1 1874 1 1 121 SER OG O -7.008 1.364 -15.580 1.00 . A A . 121 SER OG 1 1
1 1875 1 1 122 HIS C C -3.252 2.742 -10.637 1.00 . A A . 122 HIS C 1 1
1 1876 1 1 122 HIS CA C -4.263 3.621 -11.382 1.00 . A A . 122 HIS CA 1 1
1 1877 1 1 122 HIS CB C -5.409 4.017 -10.439 1.00 . A A . 122 HIS CB 1 1
1 1878 1 1 122 HIS CD2 C -4.846 5.221 -8.168 1.00 . A A . 122 HIS CD2 1 1
1 1879 1 1 122 HIS CE1 C -4.272 7.151 -8.970 1.00 . A A . 122 HIS CE1 1 1
1 1880 1 1 122 HIS CG C -4.969 5.137 -9.532 1.00 . A A . 122 HIS CG 1 1
1 1881 1 1 122 HIS H H -5.635 2.404 -12.443 1.00 . A A . 122 HIS H 1 1
1 1882 1 1 122 HIS HA H -3.762 4.519 -11.717 1.00 . A A . 122 HIS HA 1 1
1 1883 1 1 122 HIS HB2 H -6.255 4.343 -11.024 1.00 . A A . 122 HIS HB2 1 1
1 1884 1 1 122 HIS HB3 H -5.697 3.164 -9.843 1.00 . A A . 122 HIS HB3 1 1
1 1885 1 1 122 HIS HD2 H -5.059 4.420 -7.475 1.00 . A A . 122 HIS HD2 1 1
1 1886 1 1 122 HIS HE1 H -3.942 8.176 -9.050 1.00 . A A . 122 HIS HE1 1 1
1 1887 1 1 122 HIS HE2 H -4.234 6.835 -6.912 1.00 . A A . 122 HIS HE2 1 1
1 1888 1 1 122 HIS N N -4.808 2.921 -12.539 1.00 . A A . 122 HIS N 1 1
1 1889 1 1 122 HIS ND1 N -4.597 6.378 -10.023 1.00 . A A . 122 HIS ND1 1 1
1 1890 1 1 122 HIS NE2 N -4.406 6.494 -7.815 1.00 . A A . 122 HIS NE2 1 1
1 1891 1 1 122 HIS O O -2.540 3.219 -9.755 1.00 . A A . 122 HIS O 1 1
1 1892 1 1 123 THR C C -0.840 0.706 -10.858 1.00 . A A . 123 THR C 1 1
1 1893 1 1 123 THR CA C -2.267 0.527 -10.352 1.00 . A A . 123 THR CA 1 1
1 1894 1 1 123 THR CB C -2.696 -0.924 -10.592 1.00 . A A . 123 THR CB 1 1
1 1895 1 1 123 THR CG2 C -1.926 -1.856 -9.642 1.00 . A A . 123 THR CG2 1 1
1 1896 1 1 123 THR H H -3.769 1.117 -11.712 1.00 . A A . 123 THR H 1 1
1 1897 1 1 123 THR HA H -2.278 0.711 -9.290 1.00 . A A . 123 THR HA 1 1
1 1898 1 1 123 THR HB H -2.480 -1.199 -11.613 1.00 . A A . 123 THR HB 1 1
1 1899 1 1 123 THR HG1 H -4.367 -1.916 -10.655 1.00 . A A . 123 THR HG1 1 1
1 1900 1 1 123 THR HG21 H -1.938 -2.859 -10.033 1.00 . A A . 123 THR HG21 1 1
1 1901 1 1 123 THR HG22 H -2.396 -1.844 -8.669 1.00 . A A . 123 THR HG22 1 1
1 1902 1 1 123 THR HG23 H -0.902 -1.524 -9.549 1.00 . A A . 123 THR HG23 1 1
1 1903 1 1 123 THR N N -3.195 1.455 -10.994 1.00 . A A . 123 THR N 1 1
1 1904 1 1 123 THR O O 0.111 0.564 -10.097 1.00 . A A . 123 THR O 1 1
1 1905 1 1 123 THR OG1 O -4.091 -1.048 -10.351 1.00 . A A . 123 THR OG1 1 1
1 1906 1 1 124 ARG C C 1.444 2.196 -12.005 1.00 . A A . 124 ARG C 1 1
1 1907 1 1 124 ARG CA C 0.636 1.134 -12.735 1.00 . A A . 124 ARG CA 1 1
1 1908 1 1 124 ARG CB C 0.496 1.518 -14.209 1.00 . A A . 124 ARG CB 1 1
1 1909 1 1 124 ARG CD C 1.731 2.042 -16.309 1.00 . A A . 124 ARG CD 1 1
1 1910 1 1 124 ARG CG C 1.875 1.576 -14.862 1.00 . A A . 124 ARG CG 1 1
1 1911 1 1 124 ARG CZ C 1.585 -0.095 -17.449 1.00 . A A . 124 ARG CZ 1 1
1 1912 1 1 124 ARG H H -1.471 1.077 -12.731 1.00 . A A . 124 ARG H 1 1
1 1913 1 1 124 ARG HA H 1.156 0.191 -12.670 1.00 . A A . 124 ARG HA 1 1
1 1914 1 1 124 ARG HB2 H -0.111 0.781 -14.715 1.00 . A A . 124 ARG HB2 1 1
1 1915 1 1 124 ARG HB3 H 0.023 2.485 -14.284 1.00 . A A . 124 ARG HB3 1 1
1 1916 1 1 124 ARG HD2 H 1.188 2.975 -16.328 1.00 . A A . 124 ARG HD2 1 1
1 1917 1 1 124 ARG HD3 H 2.712 2.192 -16.735 1.00 . A A . 124 ARG HD3 1 1
1 1918 1 1 124 ARG HE H 0.081 1.222 -17.355 1.00 . A A . 124 ARG HE 1 1
1 1919 1 1 124 ARG HG2 H 2.506 2.267 -14.326 1.00 . A A . 124 ARG HG2 1 1
1 1920 1 1 124 ARG HG3 H 2.320 0.593 -14.847 1.00 . A A . 124 ARG HG3 1 1
1 1921 1 1 124 ARG HH11 H 3.325 0.326 -16.551 1.00 . A A . 124 ARG HH11 1 1
1 1922 1 1 124 ARG HH12 H 3.251 -1.201 -17.364 1.00 . A A . 124 ARG HH12 1 1
1 1923 1 1 124 ARG HH21 H -0.023 -0.779 -18.424 1.00 . A A . 124 ARG HH21 1 1
1 1924 1 1 124 ARG HH22 H 1.357 -1.827 -18.425 1.00 . A A . 124 ARG HH22 1 1
1 1925 1 1 124 ARG N N -0.690 0.983 -12.147 1.00 . A A . 124 ARG N 1 1
1 1926 1 1 124 ARG NE N 1.007 1.046 -17.089 1.00 . A A . 124 ARG NE 1 1
1 1927 1 1 124 ARG NH1 N 2.817 -0.343 -17.094 1.00 . A A . 124 ARG NH1 1 1
1 1928 1 1 124 ARG NH2 N 0.921 -0.968 -18.154 1.00 . A A . 124 ARG NH2 1 1
1 1929 1 1 124 ARG O O 2.633 2.016 -11.744 1.00 . A A . 124 ARG O 1 1
1 1930 1 1 125 THR C C 2.091 3.877 -9.709 1.00 . A A . 125 THR C 1 1
1 1931 1 1 125 THR CA C 1.479 4.389 -11.006 1.00 . A A . 125 THR CA 1 1
1 1932 1 1 125 THR CB C 0.484 5.510 -10.699 1.00 . A A . 125 THR CB 1 1
1 1933 1 1 125 THR CG2 C 1.190 6.621 -9.929 1.00 . A A . 125 THR CG2 1 1
1 1934 1 1 125 THR H H -0.140 3.395 -11.936 1.00 . A A . 125 THR H 1 1
1 1935 1 1 125 THR HA H 2.261 4.775 -11.643 1.00 . A A . 125 THR HA 1 1
1 1936 1 1 125 THR HB H -0.324 5.120 -10.101 1.00 . A A . 125 THR HB 1 1
1 1937 1 1 125 THR HG1 H -0.677 5.403 -12.255 1.00 . A A . 125 THR HG1 1 1
1 1938 1 1 125 THR HG21 H 2.120 6.864 -10.419 1.00 . A A . 125 THR HG21 1 1
1 1939 1 1 125 THR HG22 H 1.389 6.287 -8.922 1.00 . A A . 125 THR HG22 1 1
1 1940 1 1 125 THR HG23 H 0.557 7.495 -9.901 1.00 . A A . 125 THR HG23 1 1
1 1941 1 1 125 THR N N 0.800 3.304 -11.690 1.00 . A A . 125 THR N 1 1
1 1942 1 1 125 THR O O 3.232 4.198 -9.380 1.00 . A A . 125 THR O 1 1
1 1943 1 1 125 THR OG1 O -0.032 6.028 -11.916 1.00 . A A . 125 THR OG1 1 1
1 1944 1 1 126 PHE C C 3.096 1.746 -7.924 1.00 . A A . 126 PHE C 1 1
1 1945 1 1 126 PHE CA C 1.803 2.537 -7.714 1.00 . A A . 126 PHE CA 1 1
1 1946 1 1 126 PHE CB C 0.733 1.631 -7.093 1.00 . A A . 126 PHE CB 1 1
1 1947 1 1 126 PHE CD1 C 1.713 1.680 -4.772 1.00 . A A . 126 PHE CD1 1 1
1 1948 1 1 126 PHE CD2 C 1.400 -0.469 -5.848 1.00 . A A . 126 PHE CD2 1 1
1 1949 1 1 126 PHE CE1 C 2.235 1.038 -3.643 1.00 . A A . 126 PHE CE1 1 1
1 1950 1 1 126 PHE CE2 C 1.922 -1.110 -4.718 1.00 . A A . 126 PHE CE2 1 1
1 1951 1 1 126 PHE CG C 1.297 0.929 -5.874 1.00 . A A . 126 PHE CG 1 1
1 1952 1 1 126 PHE CZ C 2.340 -0.356 -3.616 1.00 . A A . 126 PHE CZ 1 1
1 1953 1 1 126 PHE H H 0.417 2.874 -9.291 1.00 . A A . 126 PHE H 1 1
1 1954 1 1 126 PHE HA H 2.001 3.352 -7.036 1.00 . A A . 126 PHE HA 1 1
1 1955 1 1 126 PHE HB2 H -0.116 2.230 -6.799 1.00 . A A . 126 PHE HB2 1 1
1 1956 1 1 126 PHE HB3 H 0.419 0.897 -7.818 1.00 . A A . 126 PHE HB3 1 1
1 1957 1 1 126 PHE HD1 H 1.634 2.755 -4.793 1.00 . A A . 126 PHE HD1 1 1
1 1958 1 1 126 PHE HD2 H 1.077 -1.051 -6.697 1.00 . A A . 126 PHE HD2 1 1
1 1959 1 1 126 PHE HE1 H 2.556 1.620 -2.794 1.00 . A A . 126 PHE HE1 1 1
1 1960 1 1 126 PHE HE2 H 2.003 -2.187 -4.698 1.00 . A A . 126 PHE HE2 1 1
1 1961 1 1 126 PHE HZ H 2.743 -0.850 -2.746 1.00 . A A . 126 PHE HZ 1 1
1 1962 1 1 126 PHE N N 1.322 3.082 -8.976 1.00 . A A . 126 PHE N 1 1
1 1963 1 1 126 PHE O O 4.067 1.940 -7.194 1.00 . A A . 126 PHE O 1 1
1 1964 1 1 127 LEU C C 5.529 0.829 -9.239 1.00 . A A . 127 LEU C 1 1
1 1965 1 1 127 LEU CA C 4.270 -0.014 -9.114 1.00 . A A . 127 LEU CA 1 1
1 1966 1 1 127 LEU CB C 4.113 -0.802 -10.419 1.00 . A A . 127 LEU CB 1 1
1 1967 1 1 127 LEU CD1 C 2.632 -2.273 -11.779 1.00 . A A . 127 LEU CD1 1 1
1 1968 1 1 127 LEU CD2 C 2.669 -2.508 -9.285 1.00 . A A . 127 LEU CD2 1 1
1 1969 1 1 127 LEU CG C 2.766 -1.519 -10.453 1.00 . A A . 127 LEU CG 1 1
1 1970 1 1 127 LEU H H 2.278 0.646 -9.395 1.00 . A A . 127 LEU H 1 1
1 1971 1 1 127 LEU HA H 4.385 -0.707 -8.295 1.00 . A A . 127 LEU HA 1 1
1 1972 1 1 127 LEU HB2 H 4.176 -0.123 -11.257 1.00 . A A . 127 LEU HB2 1 1
1 1973 1 1 127 LEU HB3 H 4.906 -1.533 -10.492 1.00 . A A . 127 LEU HB3 1 1
1 1974 1 1 127 LEU HD11 H 3.414 -3.015 -11.852 1.00 . A A . 127 LEU HD11 1 1
1 1975 1 1 127 LEU HD12 H 2.722 -1.576 -12.600 1.00 . A A . 127 LEU HD12 1 1
1 1976 1 1 127 LEU HD13 H 1.668 -2.758 -11.823 1.00 . A A . 127 LEU HD13 1 1
1 1977 1 1 127 LEU HD21 H 3.616 -3.015 -9.158 1.00 . A A . 127 LEU HD21 1 1
1 1978 1 1 127 LEU HD22 H 1.897 -3.235 -9.489 1.00 . A A . 127 LEU HD22 1 1
1 1979 1 1 127 LEU HD23 H 2.425 -1.972 -8.380 1.00 . A A . 127 LEU HD23 1 1
1 1980 1 1 127 LEU HG H 1.978 -0.786 -10.381 1.00 . A A . 127 LEU HG 1 1
1 1981 1 1 127 LEU N N 3.095 0.825 -8.884 1.00 . A A . 127 LEU N 1 1
1 1982 1 1 127 LEU O O 6.519 0.576 -8.554 1.00 . A A . 127 LEU O 1 1
1 1983 1 1 128 GLN C C 7.118 3.384 -9.091 1.00 . A A . 128 GLN C 1 1
1 1984 1 1 128 GLN CA C 6.677 2.649 -10.356 1.00 . A A . 128 GLN CA 1 1
1 1985 1 1 128 GLN CB C 6.337 3.651 -11.446 1.00 . A A . 128 GLN CB 1 1
1 1986 1 1 128 GLN CD C 5.582 3.817 -13.806 1.00 . A A . 128 GLN CD 1 1
1 1987 1 1 128 GLN CG C 6.134 2.887 -12.752 1.00 . A A . 128 GLN CG 1 1
1 1988 1 1 128 GLN H H 4.726 1.969 -10.700 1.00 . A A . 128 GLN H 1 1
1 1989 1 1 128 GLN HA H 7.485 2.035 -10.711 1.00 . A A . 128 GLN HA 1 1
1 1990 1 1 128 GLN HB2 H 5.427 4.174 -11.186 1.00 . A A . 128 GLN HB2 1 1
1 1991 1 1 128 GLN HB3 H 7.144 4.356 -11.561 1.00 . A A . 128 GLN HB3 1 1
1 1992 1 1 128 GLN HE21 H 3.703 3.430 -13.323 1.00 . A A . 128 GLN HE21 1 1
1 1993 1 1 128 GLN HE22 H 3.924 4.534 -14.579 1.00 . A A . 128 GLN HE22 1 1
1 1994 1 1 128 GLN HG2 H 7.080 2.485 -13.085 1.00 . A A . 128 GLN HG2 1 1
1 1995 1 1 128 GLN HG3 H 5.436 2.078 -12.589 1.00 . A A . 128 GLN HG3 1 1
1 1996 1 1 128 GLN N N 5.510 1.807 -10.133 1.00 . A A . 128 GLN N 1 1
1 1997 1 1 128 GLN NE2 N 4.295 3.937 -13.915 1.00 . A A . 128 GLN NE2 1 1
1 1998 1 1 128 GLN O O 8.312 3.469 -8.804 1.00 . A A . 128 GLN O 1 1
1 1999 1 1 128 GLN OE1 O 6.335 4.455 -14.542 1.00 . A A . 128 GLN OE1 1 1
1 2000 1 1 129 GLU C C 7.210 3.774 -6.120 1.00 . A A . 129 GLU C 1 1
1 2001 1 1 129 GLU CA C 6.490 4.663 -7.128 1.00 . A A . 129 GLU CA 1 1
1 2002 1 1 129 GLU CB C 5.218 5.226 -6.488 1.00 . A A . 129 GLU CB 1 1
1 2003 1 1 129 GLU CD C 5.559 7.517 -7.448 1.00 . A A . 129 GLU CD 1 1
1 2004 1 1 129 GLU CG C 4.616 6.319 -7.377 1.00 . A A . 129 GLU CG 1 1
1 2005 1 1 129 GLU H H 5.226 3.844 -8.626 1.00 . A A . 129 GLU H 1 1
1 2006 1 1 129 GLU HA H 7.141 5.484 -7.387 1.00 . A A . 129 GLU HA 1 1
1 2007 1 1 129 GLU HB2 H 4.500 4.429 -6.363 1.00 . A A . 129 GLU HB2 1 1
1 2008 1 1 129 GLU HB3 H 5.461 5.645 -5.524 1.00 . A A . 129 GLU HB3 1 1
1 2009 1 1 129 GLU HG2 H 4.460 5.928 -8.370 1.00 . A A . 129 GLU HG2 1 1
1 2010 1 1 129 GLU HG3 H 3.671 6.635 -6.963 1.00 . A A . 129 GLU HG3 1 1
1 2011 1 1 129 GLU N N 6.161 3.926 -8.347 1.00 . A A . 129 GLU N 1 1
1 2012 1 1 129 GLU O O 8.106 4.231 -5.414 1.00 . A A . 129 GLU O 1 1
1 2013 1 1 129 GLU OE1 O 6.388 7.647 -6.562 1.00 . A A . 129 GLU OE1 1 1
1 2014 1 1 129 GLU OE2 O 5.441 8.284 -8.388 1.00 . A A . 129 GLU OE2 1 1
1 2015 1 1 130 VAL C C 8.938 1.425 -5.467 1.00 . A A . 130 VAL C 1 1
1 2016 1 1 130 VAL CA C 7.453 1.583 -5.123 1.00 . A A . 130 VAL CA 1 1
1 2017 1 1 130 VAL CB C 6.745 0.225 -5.186 1.00 . A A . 130 VAL CB 1 1
1 2018 1 1 130 VAL CG1 C 7.514 -0.804 -4.353 1.00 . A A . 130 VAL CG1 1 1
1 2019 1 1 130 VAL CG2 C 5.327 0.372 -4.627 1.00 . A A . 130 VAL CG2 1 1
1 2020 1 1 130 VAL H H 6.104 2.191 -6.645 1.00 . A A . 130 VAL H 1 1
1 2021 1 1 130 VAL HA H 7.363 1.977 -4.124 1.00 . A A . 130 VAL HA 1 1
1 2022 1 1 130 VAL HB H 6.695 -0.108 -6.213 1.00 . A A . 130 VAL HB 1 1
1 2023 1 1 130 VAL HG11 H 8.422 -1.078 -4.869 1.00 . A A . 130 VAL HG11 1 1
1 2024 1 1 130 VAL HG12 H 6.901 -1.682 -4.212 1.00 . A A . 130 VAL HG12 1 1
1 2025 1 1 130 VAL HG13 H 7.759 -0.378 -3.392 1.00 . A A . 130 VAL HG13 1 1
1 2026 1 1 130 VAL HG21 H 5.371 0.466 -3.552 1.00 . A A . 130 VAL HG21 1 1
1 2027 1 1 130 VAL HG22 H 4.745 -0.499 -4.888 1.00 . A A . 130 VAL HG22 1 1
1 2028 1 1 130 VAL HG23 H 4.865 1.254 -5.046 1.00 . A A . 130 VAL HG23 1 1
1 2029 1 1 130 VAL N N 6.821 2.507 -6.055 1.00 . A A . 130 VAL N 1 1
1 2030 1 1 130 VAL O O 9.801 1.465 -4.591 1.00 . A A . 130 VAL O 1 1
1 2031 1 1 131 ALA C C 11.504 2.178 -6.785 1.00 . A A . 131 ALA C 1 1
1 2032 1 1 131 ALA CA C 10.585 1.033 -7.222 1.00 . A A . 131 ALA CA 1 1
1 2033 1 1 131 ALA CB C 10.601 0.933 -8.748 1.00 . A A . 131 ALA CB 1 1
1 2034 1 1 131 ALA H H 8.460 1.166 -7.375 1.00 . A A . 131 ALA H 1 1
1 2035 1 1 131 ALA HA H 10.965 0.110 -6.814 1.00 . A A . 131 ALA HA 1 1
1 2036 1 1 131 ALA HB1 H 9.919 0.160 -9.065 1.00 . A A . 131 ALA HB1 1 1
1 2037 1 1 131 ALA HB2 H 11.600 0.690 -9.080 1.00 . A A . 131 ALA HB2 1 1
1 2038 1 1 131 ALA HB3 H 10.299 1.878 -9.174 1.00 . A A . 131 ALA HB3 1 1
1 2039 1 1 131 ALA N N 9.212 1.225 -6.749 1.00 . A A . 131 ALA N 1 1
1 2040 1 1 131 ALA O O 12.611 1.938 -6.302 1.00 . A A . 131 ALA O 1 1
1 2041 1 1 132 ARG C C 11.816 4.798 -5.067 1.00 . A A . 132 ARG C 1 1
1 2042 1 1 132 ARG CA C 11.861 4.572 -6.576 1.00 . A A . 132 ARG CA 1 1
1 2043 1 1 132 ARG CB C 11.361 5.820 -7.304 1.00 . A A . 132 ARG CB 1 1
1 2044 1 1 132 ARG CD C 11.167 6.919 -9.544 1.00 . A A . 132 ARG CD 1 1
1 2045 1 1 132 ARG CG C 11.691 5.696 -8.792 1.00 . A A . 132 ARG CG 1 1
1 2046 1 1 132 ARG CZ C 11.422 7.863 -11.767 1.00 . A A . 132 ARG CZ 1 1
1 2047 1 1 132 ARG H H 10.161 3.553 -7.342 1.00 . A A . 132 ARG H 1 1
1 2048 1 1 132 ARG HA H 12.884 4.391 -6.867 1.00 . A A . 132 ARG HA 1 1
1 2049 1 1 132 ARG HB2 H 10.292 5.910 -7.176 1.00 . A A . 132 ARG HB2 1 1
1 2050 1 1 132 ARG HB3 H 11.849 6.695 -6.902 1.00 . A A . 132 ARG HB3 1 1
1 2051 1 1 132 ARG HD2 H 10.097 6.982 -9.422 1.00 . A A . 132 ARG HD2 1 1
1 2052 1 1 132 ARG HD3 H 11.626 7.810 -9.141 1.00 . A A . 132 ARG HD3 1 1
1 2053 1 1 132 ARG HE H 11.752 5.938 -11.330 1.00 . A A . 132 ARG HE 1 1
1 2054 1 1 132 ARG HG2 H 12.763 5.628 -8.917 1.00 . A A . 132 ARG HG2 1 1
1 2055 1 1 132 ARG HG3 H 11.227 4.806 -9.190 1.00 . A A . 132 ARG HG3 1 1
1 2056 1 1 132 ARG HH11 H 10.842 9.121 -10.321 1.00 . A A . 132 ARG HH11 1 1
1 2057 1 1 132 ARG HH12 H 11.019 9.820 -11.896 1.00 . A A . 132 ARG HH12 1 1
1 2058 1 1 132 ARG HH21 H 11.987 6.846 -13.396 1.00 . A A . 132 ARG HH21 1 1
1 2059 1 1 132 ARG HH22 H 11.669 8.532 -13.638 1.00 . A A . 132 ARG HH22 1 1
1 2060 1 1 132 ARG N N 11.052 3.415 -6.958 1.00 . A A . 132 ARG N 1 1
1 2061 1 1 132 ARG NE N 11.485 6.807 -10.963 1.00 . A A . 132 ARG NE 1 1
1 2062 1 1 132 ARG NH1 N 11.067 9.025 -11.291 1.00 . A A . 132 ARG NH1 1 1
1 2063 1 1 132 ARG NH2 N 11.715 7.738 -13.032 1.00 . A A . 132 ARG NH2 1 1
1 2064 1 1 132 ARG O O 12.725 5.397 -4.489 1.00 . A A . 132 ARG O 1 1
1 2065 1 1 133 ALA C C 11.856 4.180 -2.236 1.00 . A A . 133 ALA C 1 1
1 2066 1 1 133 ALA CA C 10.570 4.491 -3.002 1.00 . A A . 133 ALA CA 1 1
1 2067 1 1 133 ALA CB C 9.445 3.583 -2.507 1.00 . A A . 133 ALA CB 1 1
1 2068 1 1 133 ALA H H 10.053 3.873 -4.961 1.00 . A A . 133 ALA H 1 1
1 2069 1 1 133 ALA HA H 10.294 5.516 -2.805 1.00 . A A . 133 ALA HA 1 1
1 2070 1 1 133 ALA HB1 H 9.172 3.864 -1.502 1.00 . A A . 133 ALA HB1 1 1
1 2071 1 1 133 ALA HB2 H 9.778 2.557 -2.516 1.00 . A A . 133 ALA HB2 1 1
1 2072 1 1 133 ALA HB3 H 8.588 3.692 -3.154 1.00 . A A . 133 ALA HB3 1 1
1 2073 1 1 133 ALA N N 10.746 4.327 -4.440 1.00 . A A . 133 ALA N 1 1
1 2074 1 1 133 ALA O O 11.992 4.568 -1.080 1.00 . A A . 133 ALA O 1 1
1 2075 1 1 134 CYS C C 14.883 2.133 -2.996 1.00 . A A . 134 CYS C 1 1
1 2076 1 1 134 CYS CA C 14.080 3.191 -2.222 1.00 . A A . 134 CYS CA 1 1
1 2077 1 1 134 CYS CB C 13.840 2.722 -0.760 1.00 . A A . 134 CYS CB 1 1
1 2078 1 1 134 CYS H H 12.660 3.246 -3.817 1.00 . A A . 134 CYS H 1 1
1 2079 1 1 134 CYS HA H 14.670 4.094 -2.197 1.00 . A A . 134 CYS HA 1 1
1 2080 1 1 134 CYS HB2 H 12.815 2.410 -0.640 1.00 . A A . 134 CYS HB2 1 1
1 2081 1 1 134 CYS HB3 H 14.493 1.891 -0.523 1.00 . A A . 134 CYS HB3 1 1
1 2082 1 1 134 CYS HG H 15.105 4.046 0.632 1.00 . A A . 134 CYS HG 1 1
1 2083 1 1 134 CYS N N 12.807 3.504 -2.882 1.00 . A A . 134 CYS N 1 1
1 2084 1 1 134 CYS O O 16.098 2.264 -3.136 1.00 . A A . 134 CYS O 1 1
1 2085 1 1 134 CYS SG S 14.177 4.083 0.392 1.00 . A A . 134 CYS SG 1 1
1 2086 1 1 135 PRO C C 15.817 0.550 -5.380 1.00 . A A . 135 PRO C 1 1
1 2087 1 1 135 PRO CA C 14.961 0.015 -4.234 1.00 . A A . 135 PRO CA 1 1
1 2088 1 1 135 PRO CB C 13.823 -0.872 -4.764 1.00 . A A . 135 PRO CB 1 1
1 2089 1 1 135 PRO CD C 12.807 0.822 -3.375 1.00 . A A . 135 PRO CD 1 1
1 2090 1 1 135 PRO CG C 12.686 -0.638 -3.824 1.00 . A A . 135 PRO CG 1 1
1 2091 1 1 135 PRO HA H 15.574 -0.559 -3.557 1.00 . A A . 135 PRO HA 1 1
1 2092 1 1 135 PRO HB2 H 13.549 -0.576 -5.770 1.00 . A A . 135 PRO HB2 1 1
1 2093 1 1 135 PRO HB3 H 14.113 -1.913 -4.745 1.00 . A A . 135 PRO HB3 1 1
1 2094 1 1 135 PRO HD2 H 12.242 1.468 -4.032 1.00 . A A . 135 PRO HD2 1 1
1 2095 1 1 135 PRO HD3 H 12.480 0.932 -2.356 1.00 . A A . 135 PRO HD3 1 1
1 2096 1 1 135 PRO HG2 H 11.743 -0.802 -4.329 1.00 . A A . 135 PRO HG2 1 1
1 2097 1 1 135 PRO HG3 H 12.769 -1.291 -2.967 1.00 . A A . 135 PRO HG3 1 1
1 2098 1 1 135 PRO N N 14.251 1.096 -3.484 1.00 . A A . 135 PRO N 1 1
1 2099 1 1 135 PRO O O 16.883 0.002 -5.659 1.00 . A A . 135 PRO O 1 1
1 2100 1 1 136 GLY C C 16.882 1.177 -7.912 1.00 . A A . 136 GLY C 1 1
1 2101 1 1 136 GLY CA C 16.093 2.235 -7.144 1.00 . A A . 136 GLY CA 1 1
1 2102 1 1 136 GLY H H 14.510 2.033 -5.734 1.00 . A A . 136 GLY H 1 1
1 2103 1 1 136 GLY HA2 H 15.396 2.716 -7.814 1.00 . A A . 136 GLY HA2 1 1
1 2104 1 1 136 GLY HA3 H 16.779 2.973 -6.755 1.00 . A A . 136 GLY HA3 1 1
1 2105 1 1 136 GLY N N 15.353 1.627 -6.028 1.00 . A A . 136 GLY N 1 1
1 2106 1 1 136 GLY O O 18.045 1.384 -8.259 1.00 . A A . 136 GLY O 1 1
1 2107 1 1 137 PHE C C 18.340 -1.124 -8.720 1.00 . A A . 137 PHE C 1 1
1 2108 1 1 137 PHE CA C 16.819 -1.090 -8.871 1.00 . A A . 137 PHE CA 1 1
1 2109 1 1 137 PHE CB C 16.437 -1.031 -10.352 1.00 . A A . 137 PHE CB 1 1
1 2110 1 1 137 PHE CD1 C 16.164 1.449 -10.682 1.00 . A A . 137 PHE CD1 1 1
1 2111 1 1 137 PHE CD2 C 18.042 0.336 -11.741 1.00 . A A . 137 PHE CD2 1 1
1 2112 1 1 137 PHE CE1 C 16.583 2.670 -11.222 1.00 . A A . 137 PHE CE1 1 1
1 2113 1 1 137 PHE CE2 C 18.461 1.558 -12.279 1.00 . A A . 137 PHE CE2 1 1
1 2114 1 1 137 PHE CG C 16.892 0.282 -10.942 1.00 . A A . 137 PHE CG 1 1
1 2115 1 1 137 PHE CZ C 17.731 2.724 -12.020 1.00 . A A . 137 PHE CZ 1 1
1 2116 1 1 137 PHE H H 15.291 -0.032 -7.853 1.00 . A A . 137 PHE H 1 1
1 2117 1 1 137 PHE HA H 16.418 -2.002 -8.455 1.00 . A A . 137 PHE HA 1 1
1 2118 1 1 137 PHE HB2 H 16.911 -1.847 -10.878 1.00 . A A . 137 PHE HB2 1 1
1 2119 1 1 137 PHE HB3 H 15.366 -1.116 -10.449 1.00 . A A . 137 PHE HB3 1 1
1 2120 1 1 137 PHE HD1 H 15.278 1.406 -10.066 1.00 . A A . 137 PHE HD1 1 1
1 2121 1 1 137 PHE HD2 H 18.602 -0.564 -11.944 1.00 . A A . 137 PHE HD2 1 1
1 2122 1 1 137 PHE HE1 H 16.021 3.570 -11.023 1.00 . A A . 137 PHE HE1 1 1
1 2123 1 1 137 PHE HE2 H 19.347 1.601 -12.894 1.00 . A A . 137 PHE HE2 1 1
1 2124 1 1 137 PHE HZ H 18.055 3.667 -12.435 1.00 . A A . 137 PHE HZ 1 1
1 2125 1 1 137 PHE N N 16.220 0.043 -8.157 1.00 . A A . 137 PHE N 1 1
1 2126 1 1 137 PHE O O 19.074 -0.922 -9.686 1.00 . A A . 137 PHE O 1 1
1 2127 1 1 138 ASP C C 20.642 -2.934 -6.964 1.00 . A A . 138 ASP C 1 1
1 2128 1 1 138 ASP CA C 20.247 -1.465 -7.224 1.00 . A A . 138 ASP CA 1 1
1 2129 1 1 138 ASP CB C 20.582 -0.591 -5.994 1.00 . A A . 138 ASP CB 1 1
1 2130 1 1 138 ASP CG C 20.999 0.816 -6.427 1.00 . A A . 138 ASP CG 1 1
1 2131 1 1 138 ASP H H 18.173 -1.554 -6.770 1.00 . A A . 138 ASP H 1 1
1 2132 1 1 138 ASP HA H 20.786 -1.090 -8.081 1.00 . A A . 138 ASP HA 1 1
1 2133 1 1 138 ASP HB2 H 19.709 -0.516 -5.365 1.00 . A A . 138 ASP HB2 1 1
1 2134 1 1 138 ASP HB3 H 21.390 -1.041 -5.430 1.00 . A A . 138 ASP HB3 1 1
1 2135 1 1 138 ASP N N 18.807 -1.392 -7.499 1.00 . A A . 138 ASP N 1 1
1 2136 1 1 138 ASP O O 19.930 -3.643 -6.255 1.00 . A A . 138 ASP O 1 1
1 2137 1 1 138 ASP OD1 O 20.490 1.278 -7.435 1.00 . A A . 138 ASP OD1 1 1
1 2138 1 1 138 ASP OD2 O 21.821 1.405 -5.745 1.00 . A A . 138 ASP OD2 1 1
1 2139 1 1 139 PRO C C 22.751 -5.088 -5.927 1.00 . A A . 139 PRO C 1 1
1 2140 1 1 139 PRO CA C 22.181 -4.828 -7.327 1.00 . A A . 139 PRO CA 1 1
1 2141 1 1 139 PRO CB C 23.250 -5.022 -8.413 1.00 . A A . 139 PRO CB 1 1
1 2142 1 1 139 PRO CD C 22.681 -2.670 -8.390 1.00 . A A . 139 PRO CD 1 1
1 2143 1 1 139 PRO CG C 23.825 -3.660 -8.633 1.00 . A A . 139 PRO CG 1 1
1 2144 1 1 139 PRO HA H 21.356 -5.497 -7.514 1.00 . A A . 139 PRO HA 1 1
1 2145 1 1 139 PRO HB2 H 24.016 -5.712 -8.079 1.00 . A A . 139 PRO HB2 1 1
1 2146 1 1 139 PRO HB3 H 22.795 -5.382 -9.326 1.00 . A A . 139 PRO HB3 1 1
1 2147 1 1 139 PRO HD2 H 23.046 -1.781 -7.891 1.00 . A A . 139 PRO HD2 1 1
1 2148 1 1 139 PRO HD3 H 22.201 -2.412 -9.322 1.00 . A A . 139 PRO HD3 1 1
1 2149 1 1 139 PRO HG2 H 24.633 -3.481 -7.934 1.00 . A A . 139 PRO HG2 1 1
1 2150 1 1 139 PRO HG3 H 24.185 -3.561 -9.649 1.00 . A A . 139 PRO HG3 1 1
1 2151 1 1 139 PRO N N 21.740 -3.410 -7.521 1.00 . A A . 139 PRO N 1 1
1 2152 1 1 139 PRO O O 23.012 -6.234 -5.561 1.00 . A A . 139 PRO O 1 1
1 2153 1 1 140 GLU C C 22.646 -3.428 -2.782 1.00 . A A . 140 GLU C 1 1
1 2154 1 1 140 GLU CA C 23.521 -4.146 -3.802 1.00 . A A . 140 GLU CA 1 1
1 2155 1 1 140 GLU CB C 24.924 -3.550 -3.791 1.00 . A A . 140 GLU CB 1 1
1 2156 1 1 140 GLU CD C 26.024 -5.742 -4.282 1.00 . A A . 140 GLU CD 1 1
1 2157 1 1 140 GLU CG C 25.779 -4.324 -4.788 1.00 . A A . 140 GLU CG 1 1
1 2158 1 1 140 GLU H H 22.745 -3.130 -5.502 1.00 . A A . 140 GLU H 1 1
1 2159 1 1 140 GLU HA H 23.585 -5.192 -3.529 1.00 . A A . 140 GLU HA 1 1
1 2160 1 1 140 GLU HB2 H 24.877 -2.510 -4.079 1.00 . A A . 140 GLU HB2 1 1
1 2161 1 1 140 GLU HB3 H 25.348 -3.638 -2.804 1.00 . A A . 140 GLU HB3 1 1
1 2162 1 1 140 GLU HG2 H 25.262 -4.369 -5.731 1.00 . A A . 140 GLU HG2 1 1
1 2163 1 1 140 GLU HG3 H 26.728 -3.819 -4.920 1.00 . A A . 140 GLU HG3 1 1
1 2164 1 1 140 GLU N N 22.960 -4.020 -5.154 1.00 . A A . 140 GLU N 1 1
1 2165 1 1 140 GLU O O 23.142 -2.847 -1.816 1.00 . A A . 140 GLU O 1 1
1 2166 1 1 140 GLU OE1 O 25.858 -5.965 -3.095 1.00 . A A . 140 GLU OE1 1 1
1 2167 1 1 140 GLU OE2 O 26.388 -6.582 -5.090 1.00 . A A . 140 GLU OE2 1 1
1 2168 1 1 141 THR C C 20.318 -3.541 -0.769 1.00 . A A . 141 THR C 1 1
1 2169 1 1 141 THR CA C 20.385 -2.823 -2.117 1.00 . A A . 141 THR CA 1 1
1 2170 1 1 141 THR CB C 18.994 -2.836 -2.760 1.00 . A A . 141 THR CB 1 1
1 2171 1 1 141 THR CG2 C 18.042 -1.942 -1.961 1.00 . A A . 141 THR CG2 1 1
1 2172 1 1 141 THR H H 21.020 -3.950 -3.805 1.00 . A A . 141 THR H 1 1
1 2173 1 1 141 THR HA H 20.688 -1.800 -1.958 1.00 . A A . 141 THR HA 1 1
1 2174 1 1 141 THR HB H 18.612 -3.845 -2.767 1.00 . A A . 141 THR HB 1 1
1 2175 1 1 141 THR HG1 H 18.273 -2.589 -4.548 1.00 . A A . 141 THR HG1 1 1
1 2176 1 1 141 THR HG21 H 18.305 -0.906 -2.115 1.00 . A A . 141 THR HG21 1 1
1 2177 1 1 141 THR HG22 H 18.115 -2.181 -0.911 1.00 . A A . 141 THR HG22 1 1
1 2178 1 1 141 THR HG23 H 17.028 -2.109 -2.297 1.00 . A A . 141 THR HG23 1 1
1 2179 1 1 141 THR N N 21.343 -3.472 -3.012 1.00 . A A . 141 THR N 1 1
1 2180 1 1 141 THR O O 20.033 -4.737 -0.712 1.00 . A A . 141 THR O 1 1
1 2181 1 1 141 THR OG1 O 19.087 -2.359 -4.093 1.00 . A A . 141 THR OG1 1 1
1 2182 1 1 142 ARG C C 20.719 -2.274 2.707 1.00 . A A . 142 ARG C 1 1
1 2183 1 1 142 ARG CA C 20.498 -3.362 1.660 1.00 . A A . 142 ARG CA 1 1
1 2184 1 1 142 ARG CB C 21.558 -4.454 1.835 1.00 . A A . 142 ARG CB 1 1
1 2185 1 1 142 ARG CD C 22.385 -6.265 3.347 1.00 . A A . 142 ARG CD 1 1
1 2186 1 1 142 ARG CG C 21.404 -5.100 3.216 1.00 . A A . 142 ARG CG 1 1
1 2187 1 1 142 ARG CZ C 21.356 -7.792 4.936 1.00 . A A . 142 ARG CZ 1 1
1 2188 1 1 142 ARG H H 20.759 -1.844 0.200 1.00 . A A . 142 ARG H 1 1
1 2189 1 1 142 ARG HA H 19.522 -3.797 1.812 1.00 . A A . 142 ARG HA 1 1
1 2190 1 1 142 ARG HB2 H 21.434 -5.205 1.072 1.00 . A A . 142 ARG HB2 1 1
1 2191 1 1 142 ARG HB3 H 22.539 -4.015 1.754 1.00 . A A . 142 ARG HB3 1 1
1 2192 1 1 142 ARG HD2 H 22.161 -7.009 2.595 1.00 . A A . 142 ARG HD2 1 1
1 2193 1 1 142 ARG HD3 H 23.391 -5.902 3.198 1.00 . A A . 142 ARG HD3 1 1
1 2194 1 1 142 ARG HE H 22.895 -6.589 5.380 1.00 . A A . 142 ARG HE 1 1
1 2195 1 1 142 ARG HG2 H 21.610 -4.367 3.982 1.00 . A A . 142 ARG HG2 1 1
1 2196 1 1 142 ARG HG3 H 20.395 -5.466 3.331 1.00 . A A . 142 ARG HG3 1 1
1 2197 1 1 142 ARG HH11 H 20.582 -7.765 3.092 1.00 . A A . 142 ARG HH11 1 1
1 2198 1 1 142 ARG HH12 H 19.834 -8.864 4.203 1.00 . A A . 142 ARG HH12 1 1
1 2199 1 1 142 ARG HH21 H 21.918 -8.027 6.844 1.00 . A A . 142 ARG HH21 1 1
1 2200 1 1 142 ARG HH22 H 20.591 -9.011 6.327 1.00 . A A . 142 ARG HH22 1 1
1 2201 1 1 142 ARG N N 20.556 -2.796 0.311 1.00 . A A . 142 ARG N 1 1
1 2202 1 1 142 ARG NE N 22.276 -6.868 4.672 1.00 . A A . 142 ARG NE 1 1
1 2203 1 1 142 ARG NH1 N 20.526 -8.170 4.004 1.00 . A A . 142 ARG NH1 1 1
1 2204 1 1 142 ARG NH2 N 21.283 -8.318 6.129 1.00 . A A . 142 ARG NH2 1 1
1 2205 1 1 142 ARG O O 21.813 -2.137 3.253 1.00 . A A . 142 ARG O 1 1
1 2206 1 1 143 ASP C C 18.382 0.000 4.441 1.00 . A A . 143 ASP C 1 1
1 2207 1 1 143 ASP CA C 19.765 -0.430 3.968 1.00 . A A . 143 ASP CA 1 1
1 2208 1 1 143 ASP CB C 20.482 0.776 3.362 1.00 . A A . 143 ASP CB 1 1
1 2209 1 1 143 ASP CG C 19.864 1.124 2.011 1.00 . A A . 143 ASP CG 1 1
1 2210 1 1 143 ASP H H 18.828 -1.663 2.512 1.00 . A A . 143 ASP H 1 1
1 2211 1 1 143 ASP HA H 20.333 -0.780 4.816 1.00 . A A . 143 ASP HA 1 1
1 2212 1 1 143 ASP HB2 H 20.384 1.623 4.028 1.00 . A A . 143 ASP HB2 1 1
1 2213 1 1 143 ASP HB3 H 21.527 0.545 3.227 1.00 . A A . 143 ASP HB3 1 1
1 2214 1 1 143 ASP N N 19.672 -1.504 2.982 1.00 . A A . 143 ASP N 1 1
1 2215 1 1 143 ASP O O 17.922 1.097 4.122 1.00 . A A . 143 ASP O 1 1
1 2216 1 1 143 ASP OD1 O 19.800 0.246 1.167 1.00 . A A . 143 ASP OD1 1 1
1 2217 1 1 143 ASP OD2 O 19.462 2.265 1.841 1.00 . A A . 143 ASP OD2 1 1
1 2218 1 1 144 PRO C C 16.350 0.715 6.624 1.00 . A A . 144 PRO C 1 1
1 2219 1 1 144 PRO CA C 16.356 -0.518 5.719 1.00 . A A . 144 PRO CA 1 1
1 2220 1 1 144 PRO CB C 15.956 -1.790 6.493 1.00 . A A . 144 PRO CB 1 1
1 2221 1 1 144 PRO CD C 18.169 -2.160 5.625 1.00 . A A . 144 PRO CD 1 1
1 2222 1 1 144 PRO CG C 16.858 -2.861 5.975 1.00 . A A . 144 PRO CG 1 1
1 2223 1 1 144 PRO HA H 15.672 -0.371 4.898 1.00 . A A . 144 PRO HA 1 1
1 2224 1 1 144 PRO HB2 H 16.115 -1.649 7.555 1.00 . A A . 144 PRO HB2 1 1
1 2225 1 1 144 PRO HB3 H 14.924 -2.046 6.300 1.00 . A A . 144 PRO HB3 1 1
1 2226 1 1 144 PRO HD2 H 18.806 -2.089 6.496 1.00 . A A . 144 PRO HD2 1 1
1 2227 1 1 144 PRO HD3 H 18.672 -2.669 4.819 1.00 . A A . 144 PRO HD3 1 1
1 2228 1 1 144 PRO HG2 H 17.020 -3.614 6.736 1.00 . A A . 144 PRO HG2 1 1
1 2229 1 1 144 PRO HG3 H 16.437 -3.308 5.088 1.00 . A A . 144 PRO HG3 1 1
1 2230 1 1 144 PRO N N 17.716 -0.830 5.192 1.00 . A A . 144 PRO N 1 1
1 2231 1 1 144 PRO O O 17.324 1.000 7.321 1.00 . A A . 144 PRO O 1 1
1 2232 1 1 145 GLU C C 13.620 2.682 7.947 1.00 . A A . 145 GLU C 1 1
1 2233 1 1 145 GLU CA C 15.055 2.613 7.443 1.00 . A A . 145 GLU CA 1 1
1 2234 1 1 145 GLU CB C 15.408 3.875 6.646 1.00 . A A . 145 GLU CB 1 1
1 2235 1 1 145 GLU CD C 15.042 5.120 4.509 1.00 . A A . 145 GLU CD 1 1
1 2236 1 1 145 GLU CG C 14.659 3.881 5.312 1.00 . A A . 145 GLU CG 1 1
1 2237 1 1 145 GLU H H 14.486 1.110 6.053 1.00 . A A . 145 GLU H 1 1
1 2238 1 1 145 GLU HA H 15.715 2.547 8.299 1.00 . A A . 145 GLU HA 1 1
1 2239 1 1 145 GLU HB2 H 15.130 4.749 7.217 1.00 . A A . 145 GLU HB2 1 1
1 2240 1 1 145 GLU HB3 H 16.471 3.894 6.457 1.00 . A A . 145 GLU HB3 1 1
1 2241 1 1 145 GLU HG2 H 14.918 2.996 4.750 1.00 . A A . 145 GLU HG2 1 1
1 2242 1 1 145 GLU HG3 H 13.596 3.891 5.496 1.00 . A A . 145 GLU HG3 1 1
1 2243 1 1 145 GLU N N 15.226 1.422 6.615 1.00 . A A . 145 GLU N 1 1
1 2244 1 1 145 GLU O O 12.671 2.565 7.171 1.00 . A A . 145 GLU O 1 1
1 2245 1 1 145 GLU OE1 O 15.726 5.968 5.057 1.00 . A A . 145 GLU OE1 1 1
1 2246 1 1 145 GLU OE2 O 14.643 5.203 3.359 1.00 . A A . 145 GLU OE2 1 1
1 2247 1 1 146 PHE C C 12.165 3.671 11.178 1.00 . A A . 146 PHE C 1 1
1 2248 1 1 146 PHE CA C 12.131 2.904 9.852 1.00 . A A . 146 PHE CA 1 1
1 2249 1 1 146 PHE CB C 11.614 1.473 10.073 1.00 . A A . 146 PHE CB 1 1
1 2250 1 1 146 PHE CD1 C 13.376 0.734 11.717 1.00 . A A . 146 PHE CD1 1 1
1 2251 1 1 146 PHE CD2 C 13.223 -0.426 9.591 1.00 . A A . 146 PHE CD2 1 1
1 2252 1 1 146 PHE CE1 C 14.439 -0.095 12.091 1.00 . A A . 146 PHE CE1 1 1
1 2253 1 1 146 PHE CE2 C 14.286 -1.254 9.968 1.00 . A A . 146 PHE CE2 1 1
1 2254 1 1 146 PHE CG C 12.765 0.572 10.468 1.00 . A A . 146 PHE CG 1 1
1 2255 1 1 146 PHE CZ C 14.894 -1.089 11.217 1.00 . A A . 146 PHE CZ 1 1
1 2256 1 1 146 PHE H H 14.253 2.918 9.832 1.00 . A A . 146 PHE H 1 1
1 2257 1 1 146 PHE HA H 11.466 3.414 9.174 1.00 . A A . 146 PHE HA 1 1
1 2258 1 1 146 PHE HB2 H 10.868 1.470 10.857 1.00 . A A . 146 PHE HB2 1 1
1 2259 1 1 146 PHE HB3 H 11.170 1.106 9.158 1.00 . A A . 146 PHE HB3 1 1
1 2260 1 1 146 PHE HD1 H 13.025 1.500 12.392 1.00 . A A . 146 PHE HD1 1 1
1 2261 1 1 146 PHE HD2 H 12.759 -0.556 8.623 1.00 . A A . 146 PHE HD2 1 1
1 2262 1 1 146 PHE HE1 H 14.909 0.033 13.054 1.00 . A A . 146 PHE HE1 1 1
1 2263 1 1 146 PHE HE2 H 14.634 -2.023 9.298 1.00 . A A . 146 PHE HE2 1 1
1 2264 1 1 146 PHE HZ H 15.715 -1.729 11.505 1.00 . A A . 146 PHE HZ 1 1
1 2265 1 1 146 PHE N N 13.463 2.848 9.256 1.00 . A A . 146 PHE N 1 1
1 2266 1 1 146 PHE O O 11.155 3.792 11.866 1.00 . A A . 146 PHE O 1 1
1 2267 1 1 147 GLU C C 12.611 6.121 12.881 1.00 . A A . 147 GLU C 1 1
1 2268 1 1 147 GLU CA C 13.525 4.891 12.788 1.00 . A A . 147 GLU CA 1 1
1 2269 1 1 147 GLU CB C 14.988 5.325 12.901 1.00 . A A . 147 GLU CB 1 1
1 2270 1 1 147 GLU CD C 16.715 6.309 14.414 1.00 . A A . 147 GLU CD 1 1
1 2271 1 1 147 GLU CG C 15.234 5.985 14.258 1.00 . A A . 147 GLU CG 1 1
1 2272 1 1 147 GLU H H 14.117 4.006 10.953 1.00 . A A . 147 GLU H 1 1
1 2273 1 1 147 GLU HA H 13.300 4.229 13.610 1.00 . A A . 147 GLU HA 1 1
1 2274 1 1 147 GLU HB2 H 15.626 4.459 12.802 1.00 . A A . 147 GLU HB2 1 1
1 2275 1 1 147 GLU HB3 H 15.213 6.028 12.115 1.00 . A A . 147 GLU HB3 1 1
1 2276 1 1 147 GLU HG2 H 14.661 6.897 14.322 1.00 . A A . 147 GLU HG2 1 1
1 2277 1 1 147 GLU HG3 H 14.929 5.313 15.046 1.00 . A A . 147 GLU HG3 1 1
1 2278 1 1 147 GLU N N 13.343 4.160 11.535 1.00 . A A . 147 GLU N 1 1
1 2279 1 1 147 GLU O O 12.361 6.628 13.974 1.00 . A A . 147 GLU O 1 1
1 2280 1 1 147 GLU OE1 O 17.500 5.793 13.635 1.00 . A A . 147 GLU OE1 1 1
1 2281 1 1 147 GLU OE2 O 17.045 7.066 15.312 1.00 . A A . 147 GLU OE2 1 1
1 2282 1 1 148 TRP C C 9.774 7.387 11.857 1.00 . A A . 148 TRP C 1 1
1 2283 1 1 148 TRP CA C 11.243 7.778 11.726 1.00 . A A . 148 TRP CA 1 1
1 2284 1 1 148 TRP CB C 11.470 8.595 10.450 1.00 . A A . 148 TRP CB 1 1
1 2285 1 1 148 TRP CD1 C 11.930 6.757 8.779 1.00 . A A . 148 TRP CD1 1 1
1 2286 1 1 148 TRP CD2 C 10.031 7.877 8.337 1.00 . A A . 148 TRP CD2 1 1
1 2287 1 1 148 TRP CE2 C 10.159 6.885 7.336 1.00 . A A . 148 TRP CE2 1 1
1 2288 1 1 148 TRP CE3 C 8.911 8.728 8.288 1.00 . A A . 148 TRP CE3 1 1
1 2289 1 1 148 TRP CG C 11.161 7.768 9.246 1.00 . A A . 148 TRP CG 1 1
1 2290 1 1 148 TRP CH2 C 8.107 7.597 6.287 1.00 . A A . 148 TRP CH2 1 1
1 2291 1 1 148 TRP CZ2 C 9.212 6.743 6.322 1.00 . A A . 148 TRP CZ2 1 1
1 2292 1 1 148 TRP CZ3 C 7.956 8.589 7.267 1.00 . A A . 148 TRP CZ3 1 1
1 2293 1 1 148 TRP H H 12.347 6.159 10.900 1.00 . A A . 148 TRP H 1 1
1 2294 1 1 148 TRP HA H 11.488 8.406 12.571 1.00 . A A . 148 TRP HA 1 1
1 2295 1 1 148 TRP HB2 H 10.827 9.463 10.461 1.00 . A A . 148 TRP HB2 1 1
1 2296 1 1 148 TRP HB3 H 12.501 8.916 10.410 1.00 . A A . 148 TRP HB3 1 1
1 2297 1 1 148 TRP HD1 H 12.854 6.414 9.219 1.00 . A A . 148 TRP HD1 1 1
1 2298 1 1 148 TRP HE1 H 11.683 5.479 7.124 1.00 . A A . 148 TRP HE1 1 1
1 2299 1 1 148 TRP HE3 H 8.787 9.495 9.038 1.00 . A A . 148 TRP HE3 1 1
1 2300 1 1 148 TRP HH2 H 7.367 7.495 5.504 1.00 . A A . 148 TRP HH2 1 1
1 2301 1 1 148 TRP HZ2 H 9.333 5.977 5.570 1.00 . A A . 148 TRP HZ2 1 1
1 2302 1 1 148 TRP HZ3 H 7.102 9.248 7.238 1.00 . A A . 148 TRP HZ3 1 1
1 2303 1 1 148 TRP N N 12.119 6.602 11.740 1.00 . A A . 148 TRP N 1 1
1 2304 1 1 148 TRP NE1 N 11.332 6.228 7.650 1.00 . A A . 148 TRP NE1 1 1
1 2305 1 1 148 TRP O O 8.943 8.227 12.178 1.00 . A A . 148 TRP O 1 1
1 2306 1 1 149 LEU C C 7.603 5.798 13.190 1.00 . A A . 149 LEU C 1 1
1 2307 1 1 149 LEU CA C 8.082 5.645 11.752 1.00 . A A . 149 LEU CA 1 1
1 2308 1 1 149 LEU CB C 7.965 4.174 11.310 1.00 . A A . 149 LEU CB 1 1
1 2309 1 1 149 LEU CD1 C 8.820 4.976 9.074 1.00 . A A . 149 LEU CD1 1 1
1 2310 1 1 149 LEU CD2 C 8.011 2.617 9.347 1.00 . A A . 149 LEU CD2 1 1
1 2311 1 1 149 LEU CG C 7.801 4.075 9.784 1.00 . A A . 149 LEU CG 1 1
1 2312 1 1 149 LEU H H 10.170 5.481 11.392 1.00 . A A . 149 LEU H 1 1
1 2313 1 1 149 LEU HA H 7.449 6.252 11.122 1.00 . A A . 149 LEU HA 1 1
1 2314 1 1 149 LEU HB2 H 8.853 3.643 11.607 1.00 . A A . 149 LEU HB2 1 1
1 2315 1 1 149 LEU HB3 H 7.105 3.720 11.783 1.00 . A A . 149 LEU HB3 1 1
1 2316 1 1 149 LEU HD11 H 8.950 4.647 8.052 1.00 . A A . 149 LEU HD11 1 1
1 2317 1 1 149 LEU HD12 H 9.767 4.931 9.588 1.00 . A A . 149 LEU HD12 1 1
1 2318 1 1 149 LEU HD13 H 8.456 5.989 9.076 1.00 . A A . 149 LEU HD13 1 1
1 2319 1 1 149 LEU HD21 H 7.529 2.459 8.394 1.00 . A A . 149 LEU HD21 1 1
1 2320 1 1 149 LEU HD22 H 7.583 1.951 10.082 1.00 . A A . 149 LEU HD22 1 1
1 2321 1 1 149 LEU HD23 H 9.068 2.415 9.257 1.00 . A A . 149 LEU HD23 1 1
1 2322 1 1 149 LEU HG H 6.804 4.388 9.513 1.00 . A A . 149 LEU HG 1 1
1 2323 1 1 149 LEU N N 9.462 6.116 11.629 1.00 . A A . 149 LEU N 1 1
1 2324 1 1 149 LEU O O 6.433 6.099 13.432 1.00 . A A . 149 LEU O 1 1
1 2325 1 1 150 SER C C 7.325 6.972 15.775 1.00 . A A . 150 SER C 1 1
1 2326 1 1 150 SER CA C 8.142 5.706 15.553 1.00 . A A . 150 SER CA 1 1
1 2327 1 1 150 SER CB C 9.406 5.762 16.410 1.00 . A A . 150 SER CB 1 1
1 2328 1 1 150 SER H H 9.425 5.345 13.910 1.00 . A A . 150 SER H 1 1
1 2329 1 1 150 SER HA H 7.556 4.848 15.844 1.00 . A A . 150 SER HA 1 1
1 2330 1 1 150 SER HB2 H 9.136 5.842 17.449 1.00 . A A . 150 SER HB2 1 1
1 2331 1 1 150 SER HB3 H 9.985 4.862 16.256 1.00 . A A . 150 SER HB3 1 1
1 2332 1 1 150 SER HG H 10.934 6.598 15.540 1.00 . A A . 150 SER HG 1 1
1 2333 1 1 150 SER N N 8.505 5.589 14.146 1.00 . A A . 150 SER N 1 1
1 2334 1 1 150 SER O O 6.527 7.053 16.709 1.00 . A A . 150 SER O 1 1
1 2335 1 1 150 SER OG O 10.170 6.902 16.037 1.00 . A A . 150 SER OG 1 1
1 2336 1 1 151 ARG C C 5.280 8.888 14.919 1.00 . A A . 151 ARG C 1 1
1 2337 1 1 151 ARG CA C 6.768 9.196 14.993 1.00 . A A . 151 ARG CA 1 1
1 2338 1 1 151 ARG CB C 7.170 10.131 13.840 1.00 . A A . 151 ARG CB 1 1
1 2339 1 1 151 ARG CD C 7.142 10.416 11.348 1.00 . A A . 151 ARG CD 1 1
1 2340 1 1 151 ARG CG C 6.538 9.649 12.522 1.00 . A A . 151 ARG CG 1 1
1 2341 1 1 151 ARG CZ C 5.572 12.261 11.232 1.00 . A A . 151 ARG CZ 1 1
1 2342 1 1 151 ARG H H 8.152 7.831 14.158 1.00 . A A . 151 ARG H 1 1
1 2343 1 1 151 ARG HA H 6.987 9.675 15.935 1.00 . A A . 151 ARG HA 1 1
1 2344 1 1 151 ARG HB2 H 6.830 11.133 14.054 1.00 . A A . 151 ARG HB2 1 1
1 2345 1 1 151 ARG HB3 H 8.244 10.132 13.739 1.00 . A A . 151 ARG HB3 1 1
1 2346 1 1 151 ARG HD2 H 8.214 10.301 11.356 1.00 . A A . 151 ARG HD2 1 1
1 2347 1 1 151 ARG HD3 H 6.747 10.020 10.422 1.00 . A A . 151 ARG HD3 1 1
1 2348 1 1 151 ARG HE H 7.507 12.473 11.692 1.00 . A A . 151 ARG HE 1 1
1 2349 1 1 151 ARG HG2 H 6.719 8.593 12.398 1.00 . A A . 151 ARG HG2 1 1
1 2350 1 1 151 ARG HG3 H 5.473 9.828 12.545 1.00 . A A . 151 ARG HG3 1 1
1 2351 1 1 151 ARG HH11 H 4.834 10.436 10.857 1.00 . A A . 151 ARG HH11 1 1
1 2352 1 1 151 ARG HH12 H 3.697 11.739 10.758 1.00 . A A . 151 ARG HH12 1 1
1 2353 1 1 151 ARG HH21 H 6.022 14.181 11.570 1.00 . A A . 151 ARG HH21 1 1
1 2354 1 1 151 ARG HH22 H 4.370 13.860 11.160 1.00 . A A . 151 ARG HH22 1 1
1 2355 1 1 151 ARG N N 7.512 7.951 14.895 1.00 . A A . 151 ARG N 1 1
1 2356 1 1 151 ARG NE N 6.808 11.829 11.454 1.00 . A A . 151 ARG NE 1 1
1 2357 1 1 151 ARG NH1 N 4.627 11.413 10.924 1.00 . A A . 151 ARG NH1 1 1
1 2358 1 1 151 ARG NH2 N 5.300 13.533 11.328 1.00 . A A . 151 ARG NH2 1 1
1 2359 1 1 151 ARG O O 4.469 9.446 15.659 1.00 . A A . 151 ARG O 1 1
1 2360 1 1 152 HIS C C 3.133 6.668 14.967 1.00 . A A . 152 HIS C 1 1
1 2361 1 1 152 HIS CA C 3.571 7.567 13.819 1.00 . A A . 152 HIS CA 1 1
1 2362 1 1 152 HIS CB C 3.436 6.816 12.490 1.00 . A A . 152 HIS CB 1 1
1 2363 1 1 152 HIS CD2 C 4.644 8.047 10.501 1.00 . A A . 152 HIS CD2 1 1
1 2364 1 1 152 HIS CE1 C 3.016 9.348 9.905 1.00 . A A . 152 HIS CE1 1 1
1 2365 1 1 152 HIS CG C 3.592 7.781 11.345 1.00 . A A . 152 HIS CG 1 1
1 2366 1 1 152 HIS H H 5.647 7.574 13.463 1.00 . A A . 152 HIS H 1 1
1 2367 1 1 152 HIS HA H 2.939 8.442 13.792 1.00 . A A . 152 HIS HA 1 1
1 2368 1 1 152 HIS HB2 H 4.204 6.058 12.428 1.00 . A A . 152 HIS HB2 1 1
1 2369 1 1 152 HIS HB3 H 2.465 6.348 12.437 1.00 . A A . 152 HIS HB3 1 1
1 2370 1 1 152 HIS HD2 H 5.606 7.562 10.535 1.00 . A A . 152 HIS HD2 1 1
1 2371 1 1 152 HIS HE1 H 2.430 10.091 9.385 1.00 . A A . 152 HIS HE1 1 1
1 2372 1 1 152 HIS HE2 H 4.826 9.422 8.878 1.00 . A A . 152 HIS HE2 1 1
1 2373 1 1 152 HIS N N 4.946 7.980 14.011 1.00 . A A . 152 HIS N 1 1
1 2374 1 1 152 HIS ND1 N 2.566 8.623 10.945 1.00 . A A . 152 HIS ND1 1 1
1 2375 1 1 152 HIS NE2 N 4.277 9.036 9.592 1.00 . A A . 152 HIS NE2 1 1
1 2376 1 1 152 HIS O O 3.906 5.846 15.458 1.00 . A A . 152 HIS O 1 1
1 2377 1 1 153 THR C C 0.110 5.253 15.923 1.00 . A A . 153 THR C 1 1
1 2378 1 1 153 THR CA C 1.312 6.010 16.453 1.00 . A A . 153 THR CA 1 1
1 2379 1 1 153 THR CB C 0.897 6.900 17.628 1.00 . A A . 153 THR CB 1 1
1 2380 1 1 153 THR CG2 C -0.013 8.029 17.139 1.00 . A A . 153 THR CG2 1 1
1 2381 1 1 153 THR H H 1.314 7.476 14.915 1.00 . A A . 153 THR H 1 1
1 2382 1 1 153 THR HA H 2.047 5.295 16.797 1.00 . A A . 153 THR HA 1 1
1 2383 1 1 153 THR HB H 1.779 7.325 18.079 1.00 . A A . 153 THR HB 1 1
1 2384 1 1 153 THR HG1 H -0.286 5.436 18.118 1.00 . A A . 153 THR HG1 1 1
1 2385 1 1 153 THR HG21 H -0.991 7.631 16.913 1.00 . A A . 153 THR HG21 1 1
1 2386 1 1 153 THR HG22 H 0.408 8.478 16.252 1.00 . A A . 153 THR HG22 1 1
1 2387 1 1 153 THR HG23 H -0.100 8.779 17.912 1.00 . A A . 153 THR HG23 1 1
1 2388 1 1 153 THR N N 1.879 6.820 15.374 1.00 . A A . 153 THR N 1 1
1 2389 1 1 153 THR O O -0.478 4.418 16.612 1.00 . A A . 153 THR O 1 1
1 2390 1 1 153 THR OG1 O 0.203 6.116 18.588 1.00 . A A . 153 THR OG1 1 1
1 2391 1 1 154 CYS C C -2.633 5.097 14.838 1.00 . A A . 154 CYS C 1 1
1 2392 1 1 154 CYS CA C -1.359 4.910 14.023 1.00 . A A . 154 CYS CA 1 1
1 2393 1 1 154 CYS CB C -1.066 3.418 13.844 1.00 . A A . 154 CYS CB 1 1
1 2394 1 1 154 CYS H H 0.287 6.227 14.195 1.00 . A A . 154 CYS H 1 1
1 2395 1 1 154 CYS HA H -1.498 5.356 13.050 1.00 . A A . 154 CYS HA 1 1
1 2396 1 1 154 CYS HB2 H -1.254 2.898 14.772 1.00 . A A . 154 CYS HB2 1 1
1 2397 1 1 154 CYS HB3 H -1.701 3.017 13.070 1.00 . A A . 154 CYS HB3 1 1
1 2398 1 1 154 CYS HG H 0.905 2.283 13.525 1.00 . A A . 154 CYS HG 1 1
1 2399 1 1 154 CYS N N -0.235 5.555 14.680 1.00 . A A . 154 CYS N 1 1
1 2400 1 1 154 CYS O O -2.581 5.331 16.046 1.00 . A A . 154 CYS O 1 1
1 2401 1 1 154 CYS SG S 0.669 3.201 13.373 1.00 . A A . 154 CYS SG 1 1
1 2402 1 1 155 ALA C C -5.103 4.309 16.111 1.00 . A A . 155 ALA C 1 1
1 2403 1 1 155 ALA CA C -5.055 5.156 14.843 1.00 . A A . 155 ALA CA 1 1
1 2404 1 1 155 ALA CB C -6.188 4.742 13.903 1.00 . A A . 155 ALA CB 1 1
1 2405 1 1 155 ALA H H -3.754 4.812 13.207 1.00 . A A . 155 ALA H 1 1
1 2406 1 1 155 ALA HA H -5.184 6.195 15.108 1.00 . A A . 155 ALA HA 1 1
1 2407 1 1 155 ALA HB1 H -6.040 3.719 13.590 1.00 . A A . 155 ALA HB1 1 1
1 2408 1 1 155 ALA HB2 H -6.191 5.387 13.037 1.00 . A A . 155 ALA HB2 1 1
1 2409 1 1 155 ALA HB3 H -7.133 4.827 14.418 1.00 . A A . 155 ALA HB3 1 1
1 2410 1 1 155 ALA N N -3.773 4.994 14.171 1.00 . A A . 155 ALA N 1 1
1 2411 1 1 155 ALA O O -4.290 3.402 16.291 1.00 . A A . 155 ALA O 1 1
1 2412 1 1 156 GLU C C -6.621 2.417 17.934 1.00 . A A . 156 GLU C 1 1
1 2413 1 1 156 GLU CA C -6.194 3.865 18.231 1.00 . A A . 156 GLU CA 1 1
1 2414 1 1 156 GLU CB C -7.243 4.535 19.124 1.00 . A A . 156 GLU CB 1 1
1 2415 1 1 156 GLU CD C -7.768 6.624 20.401 1.00 . A A . 156 GLU CD 1 1
1 2416 1 1 156 GLU CG C -6.872 6.005 19.333 1.00 . A A . 156 GLU CG 1 1
1 2417 1 1 156 GLU H H -6.677 5.342 16.786 1.00 . A A . 156 GLU H 1 1
1 2418 1 1 156 GLU HA H -5.248 3.879 18.741 1.00 . A A . 156 GLU HA 1 1
1 2419 1 1 156 GLU HB2 H -8.212 4.469 18.651 1.00 . A A . 156 GLU HB2 1 1
1 2420 1 1 156 GLU HB3 H -7.274 4.034 20.080 1.00 . A A . 156 GLU HB3 1 1
1 2421 1 1 156 GLU HG2 H -5.841 6.072 19.647 1.00 . A A . 156 GLU HG2 1 1
1 2422 1 1 156 GLU HG3 H -7.001 6.541 18.405 1.00 . A A . 156 GLU HG3 1 1
1 2423 1 1 156 GLU N N -6.056 4.611 16.985 1.00 . A A . 156 GLU N 1 1
1 2424 1 1 156 GLU O O -7.603 2.204 17.223 1.00 . A A . 156 GLU O 1 1
1 2425 1 1 156 GLU OE1 O -8.666 5.940 20.864 1.00 . A A . 156 GLU OE1 1 1
1 2426 1 1 156 GLU OE2 O -7.544 7.774 20.740 1.00 . A A . 156 GLU OE2 1 1
1 2427 1 1 157 PRO C C -7.473 -0.461 19.039 1.00 . A A . 157 PRO C 1 1
1 2428 1 1 157 PRO CA C -6.286 -0.010 18.189 1.00 . A A . 157 PRO CA 1 1
1 2429 1 1 157 PRO CB C -5.010 -0.765 18.569 1.00 . A A . 157 PRO CB 1 1
1 2430 1 1 157 PRO CD C -4.729 1.518 19.310 1.00 . A A . 157 PRO CD 1 1
1 2431 1 1 157 PRO CG C -4.400 0.060 19.654 1.00 . A A . 157 PRO CG 1 1
1 2432 1 1 157 PRO HA H -6.498 -0.161 17.142 1.00 . A A . 157 PRO HA 1 1
1 2433 1 1 157 PRO HB2 H -5.246 -1.758 18.928 1.00 . A A . 157 PRO HB2 1 1
1 2434 1 1 157 PRO HB3 H -4.340 -0.817 17.725 1.00 . A A . 157 PRO HB3 1 1
1 2435 1 1 157 PRO HD2 H -4.952 2.080 20.208 1.00 . A A . 157 PRO HD2 1 1
1 2436 1 1 157 PRO HD3 H -3.913 1.974 18.767 1.00 . A A . 157 PRO HD3 1 1
1 2437 1 1 157 PRO HG2 H -4.832 -0.208 20.611 1.00 . A A . 157 PRO HG2 1 1
1 2438 1 1 157 PRO HG3 H -3.329 -0.078 19.678 1.00 . A A . 157 PRO HG3 1 1
1 2439 1 1 157 PRO N N -5.924 1.417 18.444 1.00 . A A . 157 PRO N 1 1
1 2440 1 1 157 PRO O O -7.490 -1.572 19.571 1.00 . A A . 157 PRO O 1 1
1 2441 1 1 158 ASP C C -10.761 -0.446 19.064 1.00 . A A . 158 ASP C 1 1
1 2442 1 1 158 ASP CA C -9.662 0.125 19.948 1.00 . A A . 158 ASP CA 1 1
1 2443 1 1 158 ASP CB C -10.156 1.401 20.632 1.00 . A A . 158 ASP CB 1 1
1 2444 1 1 158 ASP CG C -9.147 1.850 21.684 1.00 . A A . 158 ASP CG 1 1
1 2445 1 1 158 ASP H H -8.384 1.285 18.717 1.00 . A A . 158 ASP H 1 1
1 2446 1 1 158 ASP HA H -9.419 -0.603 20.703 1.00 . A A . 158 ASP HA 1 1
1 2447 1 1 158 ASP HB2 H -10.275 2.180 19.893 1.00 . A A . 158 ASP HB2 1 1
1 2448 1 1 158 ASP HB3 H -11.106 1.209 21.108 1.00 . A A . 158 ASP HB3 1 1
1 2449 1 1 158 ASP N N -8.463 0.417 19.161 1.00 . A A . 158 ASP N 1 1
1 2450 1 1 158 ASP O O -11.927 -0.506 19.457 1.00 . A A . 158 ASP O 1 1
1 2451 1 1 158 ASP OD1 O -8.315 1.041 22.061 1.00 . A A . 158 ASP OD1 1 1
1 2452 1 1 158 ASP OD2 O -9.218 2.997 22.094 1.00 . A A . 158 ASP OD2 1 1
1 2453 1 1 159 ALA C C -11.950 -2.704 17.469 1.00 . A A . 159 ALA C 1 1
1 2454 1 1 159 ALA CA C -11.329 -1.423 16.917 1.00 . A A . 159 ALA CA 1 1
1 2455 1 1 159 ALA CB C -10.626 -1.725 15.593 1.00 . A A . 159 ALA CB 1 1
1 2456 1 1 159 ALA H H -9.433 -0.780 17.623 1.00 . A A . 159 ALA H 1 1
1 2457 1 1 159 ALA HA H -12.113 -0.704 16.738 1.00 . A A . 159 ALA HA 1 1
1 2458 1 1 159 ALA HB1 H -10.339 -0.799 15.118 1.00 . A A . 159 ALA HB1 1 1
1 2459 1 1 159 ALA HB2 H -11.297 -2.270 14.944 1.00 . A A . 159 ALA HB2 1 1
1 2460 1 1 159 ALA HB3 H -9.744 -2.322 15.779 1.00 . A A . 159 ALA HB3 1 1
1 2461 1 1 159 ALA N N -10.376 -0.859 17.868 1.00 . A A . 159 ALA N 1 1
1 2462 1 1 159 ALA O O -13.142 -2.952 17.292 1.00 . A A . 159 ALA O 1 1
1 2463 1 1 160 GLU C C -12.388 -5.576 17.677 1.00 . A A . 160 GLU C 1 1
1 2464 1 1 160 GLU CA C -11.622 -4.763 18.717 1.00 . A A . 160 GLU CA 1 1
1 2465 1 1 160 GLU CB C -12.538 -4.469 19.909 1.00 . A A . 160 GLU CB 1 1
1 2466 1 1 160 GLU CD C -10.688 -4.751 21.580 1.00 . A A . 160 GLU CD 1 1
1 2467 1 1 160 GLU CG C -11.738 -3.792 21.026 1.00 . A A . 160 GLU CG 1 1
1 2468 1 1 160 GLU H H -10.195 -3.264 18.253 1.00 . A A . 160 GLU H 1 1
1 2469 1 1 160 GLU HA H -10.779 -5.342 19.059 1.00 . A A . 160 GLU HA 1 1
1 2470 1 1 160 GLU HB2 H -13.338 -3.815 19.593 1.00 . A A . 160 GLU HB2 1 1
1 2471 1 1 160 GLU HB3 H -12.955 -5.393 20.278 1.00 . A A . 160 GLU HB3 1 1
1 2472 1 1 160 GLU HG2 H -11.247 -2.913 20.633 1.00 . A A . 160 GLU HG2 1 1
1 2473 1 1 160 GLU HG3 H -12.409 -3.500 21.820 1.00 . A A . 160 GLU HG3 1 1
1 2474 1 1 160 GLU N N -11.137 -3.512 18.141 1.00 . A A . 160 GLU N 1 1
1 2475 1 1 160 GLU O O -13.351 -6.268 18.007 1.00 . A A . 160 GLU O 1 1
1 2476 1 1 160 GLU OE1 O -10.840 -5.944 21.378 1.00 . A A . 160 GLU OE1 1 1
1 2477 1 1 160 GLU OE2 O -9.748 -4.277 22.195 1.00 . A A . 160 GLU OE2 1 1
1 2478 1 1 161 SER C C -12.364 -7.725 15.499 1.00 . A A . 161 SER C 1 1
1 2479 1 1 161 SER CA C -12.612 -6.227 15.350 1.00 . A A . 161 SER CA 1 1
1 2480 1 1 161 SER CB C -12.085 -5.753 13.995 1.00 . A A . 161 SER CB 1 1
1 2481 1 1 161 SER H H -11.182 -4.926 16.216 1.00 . A A . 161 SER H 1 1
1 2482 1 1 161 SER HA H -13.675 -6.041 15.395 1.00 . A A . 161 SER HA 1 1
1 2483 1 1 161 SER HB2 H -12.464 -6.392 13.215 1.00 . A A . 161 SER HB2 1 1
1 2484 1 1 161 SER HB3 H -12.412 -4.737 13.818 1.00 . A A . 161 SER HB3 1 1
1 2485 1 1 161 SER HG H -10.330 -4.963 13.705 1.00 . A A . 161 SER HG 1 1
1 2486 1 1 161 SER N N -11.956 -5.490 16.424 1.00 . A A . 161 SER N 1 1
1 2487 1 1 161 SER O O -11.873 -8.321 14.554 1.00 . A A . 161 SER O 1 1
1 2488 1 1 161 SER OXT O -12.666 -8.253 16.556 1.00 . A A . 161 SER OXT 1 1
1 2489 1 1 161 SER OG O -10.664 -5.813 13.999 1.00 . A A . 161 SER OG 1 1
2 2490 1 1 1 GLY C C -16.258 10.055 -13.726 1.00 . A A . 1 GLY C 1 1
2 2491 1 1 1 GLY CA C -15.304 9.840 -14.897 1.00 . A A . 1 GLY CA 1 1
2 2492 1 1 1 GLY H1 H -15.451 8.550 -16.525 1.00 . A A . 1 GLY H1 1 1
2 2493 1 1 1 GLY H2 H -16.493 8.165 -15.239 1.00 . A A . 1 GLY H2 1 1
2 2494 1 1 1 GLY H3 H -14.831 7.825 -15.124 1.00 . A A . 1 GLY H3 1 1
2 2495 1 1 1 GLY HA2 H -14.283 9.908 -14.550 1.00 . A A . 1 GLY HA2 1 1
2 2496 1 1 1 GLY HA3 H -15.482 10.599 -15.645 1.00 . A A . 1 GLY HA3 1 1
2 2497 1 1 1 GLY N N -15.538 8.493 -15.491 1.00 . A A . 1 GLY N 1 1
2 2498 1 1 1 GLY O O -15.851 10.001 -12.565 1.00 . A A . 1 GLY O 1 1
2 2499 1 1 2 PRO C C -18.797 9.271 -12.121 1.00 . A A . 2 PRO C 1 1
2 2500 1 1 2 PRO CA C -18.549 10.526 -12.960 1.00 . A A . 2 PRO CA 1 1
2 2501 1 1 2 PRO CB C -19.798 10.928 -13.765 1.00 . A A . 2 PRO CB 1 1
2 2502 1 1 2 PRO CD C -18.077 10.375 -15.369 1.00 . A A . 2 PRO CD 1 1
2 2503 1 1 2 PRO CG C -19.586 10.349 -15.128 1.00 . A A . 2 PRO CG 1 1
2 2504 1 1 2 PRO HA H -18.252 11.342 -12.321 1.00 . A A . 2 PRO HA 1 1
2 2505 1 1 2 PRO HB2 H -20.694 10.519 -13.310 1.00 . A A . 2 PRO HB2 1 1
2 2506 1 1 2 PRO HB3 H -19.873 12.005 -13.829 1.00 . A A . 2 PRO HB3 1 1
2 2507 1 1 2 PRO HD2 H -17.771 9.524 -15.962 1.00 . A A . 2 PRO HD2 1 1
2 2508 1 1 2 PRO HD3 H -17.780 11.298 -15.841 1.00 . A A . 2 PRO HD3 1 1
2 2509 1 1 2 PRO HG2 H -19.954 9.330 -15.160 1.00 . A A . 2 PRO HG2 1 1
2 2510 1 1 2 PRO HG3 H -20.086 10.949 -15.875 1.00 . A A . 2 PRO HG3 1 1
2 2511 1 1 2 PRO N N -17.511 10.297 -14.011 1.00 . A A . 2 PRO N 1 1
2 2512 1 1 2 PRO O O -19.295 9.352 -10.999 1.00 . A A . 2 PRO O 1 1
2 2513 1 1 3 LEU C C -17.536 6.669 -10.919 1.00 . A A . 3 LEU C 1 1
2 2514 1 1 3 LEU CA C -18.627 6.852 -11.970 1.00 . A A . 3 LEU CA 1 1
2 2515 1 1 3 LEU CB C -18.586 5.689 -12.964 1.00 . A A . 3 LEU CB 1 1
2 2516 1 1 3 LEU CD1 C -19.581 4.726 -15.044 1.00 . A A . 3 LEU CD1 1 1
2 2517 1 1 3 LEU CD2 C -21.074 5.839 -13.358 1.00 . A A . 3 LEU CD2 1 1
2 2518 1 1 3 LEU CG C -19.684 5.863 -14.022 1.00 . A A . 3 LEU CG 1 1
2 2519 1 1 3 LEU H H -18.046 8.113 -13.570 1.00 . A A . 3 LEU H 1 1
2 2520 1 1 3 LEU HA H -19.585 6.860 -11.476 1.00 . A A . 3 LEU HA 1 1
2 2521 1 1 3 LEU HB2 H -17.621 5.665 -13.448 1.00 . A A . 3 LEU HB2 1 1
2 2522 1 1 3 LEU HB3 H -18.745 4.760 -12.434 1.00 . A A . 3 LEU HB3 1 1
2 2523 1 1 3 LEU HD11 H -20.212 4.948 -15.892 1.00 . A A . 3 LEU HD11 1 1
2 2524 1 1 3 LEU HD12 H -19.903 3.801 -14.587 1.00 . A A . 3 LEU HD12 1 1
2 2525 1 1 3 LEU HD13 H -18.556 4.629 -15.371 1.00 . A A . 3 LEU HD13 1 1
2 2526 1 1 3 LEU HD21 H -21.320 6.828 -13.003 1.00 . A A . 3 LEU HD21 1 1
2 2527 1 1 3 LEU HD22 H -21.071 5.148 -12.527 1.00 . A A . 3 LEU HD22 1 1
2 2528 1 1 3 LEU HD23 H -21.818 5.527 -14.080 1.00 . A A . 3 LEU HD23 1 1
2 2529 1 1 3 LEU HG H -19.542 6.809 -14.528 1.00 . A A . 3 LEU HG 1 1
2 2530 1 1 3 LEU N N -18.443 8.116 -12.674 1.00 . A A . 3 LEU N 1 1
2 2531 1 1 3 LEU O O -16.455 7.247 -11.026 1.00 . A A . 3 LEU O 1 1
2 2532 1 1 4 GLY C C -16.525 6.875 -8.077 1.00 . A A . 4 GLY C 1 1
2 2533 1 1 4 GLY CA C -16.849 5.598 -8.849 1.00 . A A . 4 GLY CA 1 1
2 2534 1 1 4 GLY H H -18.690 5.403 -9.876 1.00 . A A . 4 GLY H 1 1
2 2535 1 1 4 GLY HA2 H -17.254 4.865 -8.167 1.00 . A A . 4 GLY HA2 1 1
2 2536 1 1 4 GLY HA3 H -15.941 5.212 -9.288 1.00 . A A . 4 GLY HA3 1 1
2 2537 1 1 4 GLY N N -17.821 5.855 -9.906 1.00 . A A . 4 GLY N 1 1
2 2538 1 1 4 GLY O O -17.123 7.925 -8.316 1.00 . A A . 4 GLY O 1 1
2 2539 1 1 5 SER C C -14.174 8.793 -7.134 1.00 . A A . 5 SER C 1 1
2 2540 1 1 5 SER CA C -15.162 7.928 -6.356 1.00 . A A . 5 SER CA 1 1
2 2541 1 1 5 SER CB C -14.524 7.459 -5.049 1.00 . A A . 5 SER CB 1 1
2 2542 1 1 5 SER H H -15.126 5.915 -7.016 1.00 . A A . 5 SER H 1 1
2 2543 1 1 5 SER HA H -16.036 8.520 -6.123 1.00 . A A . 5 SER HA 1 1
2 2544 1 1 5 SER HB2 H -14.070 8.295 -4.548 1.00 . A A . 5 SER HB2 1 1
2 2545 1 1 5 SER HB3 H -15.287 7.032 -4.411 1.00 . A A . 5 SER HB3 1 1
2 2546 1 1 5 SER HG H -12.693 6.944 -5.457 1.00 . A A . 5 SER HG 1 1
2 2547 1 1 5 SER N N -15.571 6.776 -7.157 1.00 . A A . 5 SER N 1 1
2 2548 1 1 5 SER O O -13.698 8.398 -8.198 1.00 . A A . 5 SER O 1 1
2 2549 1 1 5 SER OG O -13.528 6.488 -5.335 1.00 . A A . 5 SER OG 1 1
2 2550 1 1 6 MET C C -11.544 10.223 -7.363 1.00 . A A . 6 MET C 1 1
2 2551 1 1 6 MET CA C -12.924 10.867 -7.260 1.00 . A A . 6 MET CA 1 1
2 2552 1 1 6 MET CB C -12.821 12.182 -6.481 1.00 . A A . 6 MET CB 1 1
2 2553 1 1 6 MET CE C -14.369 13.130 -3.617 1.00 . A A . 6 MET CE 1 1
2 2554 1 1 6 MET CG C -14.215 12.802 -6.310 1.00 . A A . 6 MET CG 1 1
2 2555 1 1 6 MET H H -14.265 10.223 -5.739 1.00 . A A . 6 MET H 1 1
2 2556 1 1 6 MET HA H -13.286 11.078 -8.254 1.00 . A A . 6 MET HA 1 1
2 2557 1 1 6 MET HB2 H -12.392 11.988 -5.509 1.00 . A A . 6 MET HB2 1 1
2 2558 1 1 6 MET HB3 H -12.186 12.870 -7.021 1.00 . A A . 6 MET HB3 1 1
2 2559 1 1 6 MET HE1 H -14.926 14.056 -3.603 1.00 . A A . 6 MET HE1 1 1
2 2560 1 1 6 MET HE2 H -13.328 13.331 -3.832 1.00 . A A . 6 MET HE2 1 1
2 2561 1 1 6 MET HE3 H -14.448 12.650 -2.654 1.00 . A A . 6 MET HE3 1 1
2 2562 1 1 6 MET HG2 H -14.116 13.862 -6.137 1.00 . A A . 6 MET HG2 1 1
2 2563 1 1 6 MET HG3 H -14.801 12.638 -7.204 1.00 . A A . 6 MET HG3 1 1
2 2564 1 1 6 MET N N -13.863 9.968 -6.595 1.00 . A A . 6 MET N 1 1
2 2565 1 1 6 MET O O -10.942 10.190 -8.435 1.00 . A A . 6 MET O 1 1
2 2566 1 1 6 MET SD S -15.047 12.040 -4.893 1.00 . A A . 6 MET SD 1 1
2 2567 1 1 7 ASP C C -9.447 8.556 -4.782 1.00 . A A . 7 ASP C 1 1
2 2568 1 1 7 ASP CA C -9.754 9.050 -6.192 1.00 . A A . 7 ASP CA 1 1
2 2569 1 1 7 ASP CB C -8.652 10.009 -6.660 1.00 . A A . 7 ASP CB 1 1
2 2570 1 1 7 ASP CG C -8.786 11.353 -5.956 1.00 . A A . 7 ASP CG 1 1
2 2571 1 1 7 ASP H H -11.593 9.770 -5.420 1.00 . A A . 7 ASP H 1 1
2 2572 1 1 7 ASP HA H -9.772 8.200 -6.853 1.00 . A A . 7 ASP HA 1 1
2 2573 1 1 7 ASP HB2 H -7.689 9.581 -6.429 1.00 . A A . 7 ASP HB2 1 1
2 2574 1 1 7 ASP HB3 H -8.729 10.154 -7.727 1.00 . A A . 7 ASP HB3 1 1
2 2575 1 1 7 ASP N N -11.059 9.704 -6.238 1.00 . A A . 7 ASP N 1 1
2 2576 1 1 7 ASP O O -10.209 8.794 -3.846 1.00 . A A . 7 ASP O 1 1
2 2577 1 1 7 ASP OD1 O -9.755 11.528 -5.236 1.00 . A A . 7 ASP OD1 1 1
2 2578 1 1 7 ASP OD2 O -7.920 12.189 -6.152 1.00 . A A . 7 ASP OD2 1 1
2 2579 1 1 8 GLN C C -6.803 8.263 -2.739 1.00 . A A . 8 GLN C 1 1
2 2580 1 1 8 GLN CA C -7.878 7.360 -3.343 1.00 . A A . 8 GLN CA 1 1
2 2581 1 1 8 GLN CB C -7.302 5.955 -3.507 1.00 . A A . 8 GLN CB 1 1
2 2582 1 1 8 GLN CD C -9.605 4.986 -3.711 1.00 . A A . 8 GLN CD 1 1
2 2583 1 1 8 GLN CG C -8.234 5.094 -4.360 1.00 . A A . 8 GLN CG 1 1
2 2584 1 1 8 GLN H H -7.738 7.752 -5.428 1.00 . A A . 8 GLN H 1 1
2 2585 1 1 8 GLN HA H -8.721 7.315 -2.667 1.00 . A A . 8 GLN HA 1 1
2 2586 1 1 8 GLN HB2 H -6.348 6.025 -3.989 1.00 . A A . 8 GLN HB2 1 1
2 2587 1 1 8 GLN HB3 H -7.179 5.496 -2.538 1.00 . A A . 8 GLN HB3 1 1
2 2588 1 1 8 GLN HE21 H -10.534 4.718 -5.438 1.00 . A A . 8 GLN HE21 1 1
2 2589 1 1 8 GLN HE22 H -11.539 4.722 -4.067 1.00 . A A . 8 GLN HE22 1 1
2 2590 1 1 8 GLN HG2 H -8.338 5.544 -5.337 1.00 . A A . 8 GLN HG2 1 1
2 2591 1 1 8 GLN HG3 H -7.812 4.106 -4.463 1.00 . A A . 8 GLN HG3 1 1
2 2592 1 1 8 GLN N N -8.309 7.880 -4.642 1.00 . A A . 8 GLN N 1 1
2 2593 1 1 8 GLN NE2 N -10.647 4.793 -4.466 1.00 . A A . 8 GLN NE2 1 1
2 2594 1 1 8 GLN O O -6.652 8.342 -1.520 1.00 . A A . 8 GLN O 1 1
2 2595 1 1 8 GLN OE1 O -9.727 5.056 -2.487 1.00 . A A . 8 GLN OE1 1 1
2 2596 1 1 9 SER C C -5.446 10.786 -2.137 1.00 . A A . 9 SER C 1 1
2 2597 1 1 9 SER CA C -4.944 9.769 -3.153 1.00 . A A . 9 SER CA 1 1
2 2598 1 1 9 SER CB C -4.324 10.506 -4.341 1.00 . A A . 9 SER CB 1 1
2 2599 1 1 9 SER H H -6.179 8.766 -4.568 1.00 . A A . 9 SER H 1 1
2 2600 1 1 9 SER HA H -4.181 9.158 -2.691 1.00 . A A . 9 SER HA 1 1
2 2601 1 1 9 SER HB2 H -3.712 9.824 -4.910 1.00 . A A . 9 SER HB2 1 1
2 2602 1 1 9 SER HB3 H -5.112 10.894 -4.974 1.00 . A A . 9 SER HB3 1 1
2 2603 1 1 9 SER HG H -4.011 12.044 -3.192 1.00 . A A . 9 SER HG 1 1
2 2604 1 1 9 SER N N -6.033 8.910 -3.609 1.00 . A A . 9 SER N 1 1
2 2605 1 1 9 SER O O -4.828 10.976 -1.089 1.00 . A A . 9 SER O 1 1
2 2606 1 1 9 SER OG O -3.514 11.572 -3.863 1.00 . A A . 9 SER OG 1 1
2 2607 1 1 10 VAL C C -7.460 11.758 -0.191 1.00 . A A . 10 VAL C 1 1
2 2608 1 1 10 VAL CA C -7.106 12.427 -1.518 1.00 . A A . 10 VAL CA 1 1
2 2609 1 1 10 VAL CB C -8.354 13.065 -2.134 1.00 . A A . 10 VAL CB 1 1
2 2610 1 1 10 VAL CG1 C -7.989 13.713 -3.473 1.00 . A A . 10 VAL CG1 1 1
2 2611 1 1 10 VAL CG2 C -9.431 11.991 -2.358 1.00 . A A . 10 VAL CG2 1 1
2 2612 1 1 10 VAL H H -7.021 11.272 -3.289 1.00 . A A . 10 VAL H 1 1
2 2613 1 1 10 VAL HA H -6.367 13.193 -1.343 1.00 . A A . 10 VAL HA 1 1
2 2614 1 1 10 VAL HB H -8.733 13.820 -1.464 1.00 . A A . 10 VAL HB 1 1
2 2615 1 1 10 VAL HG11 H -8.890 13.913 -4.036 1.00 . A A . 10 VAL HG11 1 1
2 2616 1 1 10 VAL HG12 H -7.355 13.047 -4.038 1.00 . A A . 10 VAL HG12 1 1
2 2617 1 1 10 VAL HG13 H -7.466 14.642 -3.294 1.00 . A A . 10 VAL HG13 1 1
2 2618 1 1 10 VAL HG21 H -8.972 11.090 -2.736 1.00 . A A . 10 VAL HG21 1 1
2 2619 1 1 10 VAL HG22 H -10.157 12.353 -3.072 1.00 . A A . 10 VAL HG22 1 1
2 2620 1 1 10 VAL HG23 H -9.929 11.779 -1.424 1.00 . A A . 10 VAL HG23 1 1
2 2621 1 1 10 VAL N N -6.562 11.441 -2.438 1.00 . A A . 10 VAL N 1 1
2 2622 1 1 10 VAL O O -7.110 12.250 0.882 1.00 . A A . 10 VAL O 1 1
2 2623 1 1 11 ALA C C -7.451 9.807 1.901 1.00 . A A . 11 ALA C 1 1
2 2624 1 1 11 ALA CA C -8.592 9.904 0.899 1.00 . A A . 11 ALA CA 1 1
2 2625 1 1 11 ALA CB C -9.049 8.499 0.507 1.00 . A A . 11 ALA CB 1 1
2 2626 1 1 11 ALA H H -8.436 10.335 -1.171 1.00 . A A . 11 ALA H 1 1
2 2627 1 1 11 ALA HA H -9.418 10.424 1.358 1.00 . A A . 11 ALA HA 1 1
2 2628 1 1 11 ALA HB1 H -9.520 8.024 1.353 1.00 . A A . 11 ALA HB1 1 1
2 2629 1 1 11 ALA HB2 H -8.194 7.915 0.198 1.00 . A A . 11 ALA HB2 1 1
2 2630 1 1 11 ALA HB3 H -9.754 8.563 -0.309 1.00 . A A . 11 ALA HB3 1 1
2 2631 1 1 11 ALA N N -8.169 10.639 -0.284 1.00 . A A . 11 ALA N 1 1
2 2632 1 1 11 ALA O O -7.631 10.087 3.088 1.00 . A A . 11 ALA O 1 1
2 2633 1 1 12 ILE C C -4.761 10.636 2.905 1.00 . A A . 12 ILE C 1 1
2 2634 1 1 12 ILE CA C -5.129 9.278 2.308 1.00 . A A . 12 ILE CA 1 1
2 2635 1 1 12 ILE CB C -3.934 8.721 1.525 1.00 . A A . 12 ILE CB 1 1
2 2636 1 1 12 ILE CD1 C -4.881 6.394 1.831 1.00 . A A . 12 ILE CD1 1 1
2 2637 1 1 12 ILE CG1 C -4.329 7.412 0.822 1.00 . A A . 12 ILE CG1 1 1
2 2638 1 1 12 ILE CG2 C -2.758 8.472 2.476 1.00 . A A . 12 ILE CG2 1 1
2 2639 1 1 12 ILE H H -6.188 9.191 0.474 1.00 . A A . 12 ILE H 1 1
2 2640 1 1 12 ILE HA H -5.378 8.598 3.099 1.00 . A A . 12 ILE HA 1 1
2 2641 1 1 12 ILE HB H -3.634 9.448 0.781 1.00 . A A . 12 ILE HB 1 1
2 2642 1 1 12 ILE HD11 H -4.332 6.459 2.757 1.00 . A A . 12 ILE HD11 1 1
2 2643 1 1 12 ILE HD12 H -4.780 5.398 1.424 1.00 . A A . 12 ILE HD12 1 1
2 2644 1 1 12 ILE HD13 H -5.924 6.601 2.016 1.00 . A A . 12 ILE HD13 1 1
2 2645 1 1 12 ILE HG12 H -5.085 7.621 0.080 1.00 . A A . 12 ILE HG12 1 1
2 2646 1 1 12 ILE HG13 H -3.461 6.994 0.336 1.00 . A A . 12 ILE HG13 1 1
2 2647 1 1 12 ILE HG21 H -2.048 7.806 2.007 1.00 . A A . 12 ILE HG21 1 1
2 2648 1 1 12 ILE HG22 H -3.121 8.023 3.389 1.00 . A A . 12 ILE HG22 1 1
2 2649 1 1 12 ILE HG23 H -2.274 9.409 2.704 1.00 . A A . 12 ILE HG23 1 1
2 2650 1 1 12 ILE N N -6.279 9.407 1.426 1.00 . A A . 12 ILE N 1 1
2 2651 1 1 12 ILE O O -4.557 10.766 4.112 1.00 . A A . 12 ILE O 1 1
2 2652 1 1 13 GLN C C -5.150 13.423 3.636 1.00 . A A . 13 GLN C 1 1
2 2653 1 1 13 GLN CA C -4.268 12.969 2.468 1.00 . A A . 13 GLN CA 1 1
2 2654 1 1 13 GLN CB C -4.375 13.957 1.285 1.00 . A A . 13 GLN CB 1 1
2 2655 1 1 13 GLN CD C -1.940 14.229 0.745 1.00 . A A . 13 GLN CD 1 1
2 2656 1 1 13 GLN CG C -3.182 14.925 1.295 1.00 . A A . 13 GLN CG 1 1
2 2657 1 1 13 GLN H H -4.781 11.424 1.091 1.00 . A A . 13 GLN H 1 1
2 2658 1 1 13 GLN HA H -3.244 12.931 2.811 1.00 . A A . 13 GLN HA 1 1
2 2659 1 1 13 GLN HB2 H -4.378 13.403 0.359 1.00 . A A . 13 GLN HB2 1 1
2 2660 1 1 13 GLN HB3 H -5.293 14.527 1.358 1.00 . A A . 13 GLN HB3 1 1
2 2661 1 1 13 GLN HE21 H -0.818 14.597 2.348 1.00 . A A . 13 GLN HE21 1 1
2 2662 1 1 13 GLN HE22 H -0.049 13.733 1.106 1.00 . A A . 13 GLN HE22 1 1
2 2663 1 1 13 GLN HG2 H -3.413 15.779 0.682 1.00 . A A . 13 GLN HG2 1 1
2 2664 1 1 13 GLN HG3 H -2.993 15.245 2.306 1.00 . A A . 13 GLN HG3 1 1
2 2665 1 1 13 GLN N N -4.648 11.633 2.036 1.00 . A A . 13 GLN N 1 1
2 2666 1 1 13 GLN NE2 N -0.845 14.183 1.459 1.00 . A A . 13 GLN NE2 1 1
2 2667 1 1 13 GLN O O -4.641 13.869 4.665 1.00 . A A . 13 GLN O 1 1
2 2668 1 1 13 GLN OE1 O -1.971 13.707 -0.369 1.00 . A A . 13 GLN OE1 1 1
2 2669 1 1 14 GLU C C -7.186 12.890 5.790 1.00 . A A . 14 GLU C 1 1
2 2670 1 1 14 GLU CA C -7.385 13.734 4.534 1.00 . A A . 14 GLU CA 1 1
2 2671 1 1 14 GLU CB C -8.827 13.582 4.047 1.00 . A A . 14 GLU CB 1 1
2 2672 1 1 14 GLU CD C -10.495 14.367 2.354 1.00 . A A . 14 GLU CD 1 1
2 2673 1 1 14 GLU CG C -9.098 14.587 2.925 1.00 . A A . 14 GLU CG 1 1
2 2674 1 1 14 GLU H H -6.845 12.977 2.638 1.00 . A A . 14 GLU H 1 1
2 2675 1 1 14 GLU HA H -7.203 14.770 4.771 1.00 . A A . 14 GLU HA 1 1
2 2676 1 1 14 GLU HB2 H -8.978 12.578 3.677 1.00 . A A . 14 GLU HB2 1 1
2 2677 1 1 14 GLU HB3 H -9.506 13.769 4.867 1.00 . A A . 14 GLU HB3 1 1
2 2678 1 1 14 GLU HG2 H -9.026 15.590 3.318 1.00 . A A . 14 GLU HG2 1 1
2 2679 1 1 14 GLU HG3 H -8.368 14.454 2.142 1.00 . A A . 14 GLU HG3 1 1
2 2680 1 1 14 GLU N N -6.468 13.318 3.477 1.00 . A A . 14 GLU N 1 1
2 2681 1 1 14 GLU O O -7.632 13.260 6.877 1.00 . A A . 14 GLU O 1 1
2 2682 1 1 14 GLU OE1 O -11.169 13.462 2.819 1.00 . A A . 14 GLU OE1 1 1
2 2683 1 1 14 GLU OE2 O -10.869 15.104 1.456 1.00 . A A . 14 GLU OE2 1 1
2 2684 1 1 15 THR C C -4.790 10.767 7.087 1.00 . A A . 15 THR C 1 1
2 2685 1 1 15 THR CA C -6.276 10.827 6.743 1.00 . A A . 15 THR CA 1 1
2 2686 1 1 15 THR CB C -6.749 9.417 6.381 1.00 . A A . 15 THR CB 1 1
2 2687 1 1 15 THR CG2 C -8.213 9.437 5.923 1.00 . A A . 15 THR CG2 1 1
2 2688 1 1 15 THR H H -6.206 11.514 4.730 1.00 . A A . 15 THR H 1 1
2 2689 1 1 15 THR HA H -6.822 11.160 7.616 1.00 . A A . 15 THR HA 1 1
2 2690 1 1 15 THR HB H -6.657 8.776 7.244 1.00 . A A . 15 THR HB 1 1
2 2691 1 1 15 THR HG1 H -5.195 9.512 5.218 1.00 . A A . 15 THR HG1 1 1
2 2692 1 1 15 THR HG21 H -8.410 8.561 5.321 1.00 . A A . 15 THR HG21 1 1
2 2693 1 1 15 THR HG22 H -8.404 10.323 5.336 1.00 . A A . 15 THR HG22 1 1
2 2694 1 1 15 THR HG23 H -8.860 9.431 6.786 1.00 . A A . 15 THR HG23 1 1
2 2695 1 1 15 THR N N -6.526 11.746 5.626 1.00 . A A . 15 THR N 1 1
2 2696 1 1 15 THR O O -4.337 9.813 7.716 1.00 . A A . 15 THR O 1 1
2 2697 1 1 15 THR OG1 O -5.934 8.910 5.334 1.00 . A A . 15 THR OG1 1 1
2 2698 1 1 16 LEU C C -2.291 12.773 8.103 1.00 . A A . 16 LEU C 1 1
2 2699 1 1 16 LEU CA C -2.588 11.809 6.952 1.00 . A A . 16 LEU CA 1 1
2 2700 1 1 16 LEU CB C -1.834 12.241 5.682 1.00 . A A . 16 LEU CB 1 1
2 2701 1 1 16 LEU CD1 C -0.216 10.284 5.761 1.00 . A A . 16 LEU CD1 1 1
2 2702 1 1 16 LEU CD2 C 0.368 12.391 4.510 1.00 . A A . 16 LEU CD2 1 1
2 2703 1 1 16 LEU CG C -0.351 11.823 5.743 1.00 . A A . 16 LEU CG 1 1
2 2704 1 1 16 LEU H H -4.431 12.525 6.179 1.00 . A A . 16 LEU H 1 1
2 2705 1 1 16 LEU HA H -2.260 10.821 7.236 1.00 . A A . 16 LEU HA 1 1
2 2706 1 1 16 LEU HB2 H -2.295 11.779 4.822 1.00 . A A . 16 LEU HB2 1 1
2 2707 1 1 16 LEU HB3 H -1.896 13.316 5.582 1.00 . A A . 16 LEU HB3 1 1
2 2708 1 1 16 LEU HD11 H 0.693 9.986 5.254 1.00 . A A . 16 LEU HD11 1 1
2 2709 1 1 16 LEU HD12 H -1.064 9.834 5.265 1.00 . A A . 16 LEU HD12 1 1
2 2710 1 1 16 LEU HD13 H -0.178 9.940 6.785 1.00 . A A . 16 LEU HD13 1 1
2 2711 1 1 16 LEU HD21 H 1.330 11.911 4.402 1.00 . A A . 16 LEU HD21 1 1
2 2712 1 1 16 LEU HD22 H 0.508 13.456 4.629 1.00 . A A . 16 LEU HD22 1 1
2 2713 1 1 16 LEU HD23 H -0.225 12.203 3.628 1.00 . A A . 16 LEU HD23 1 1
2 2714 1 1 16 LEU HG H 0.102 12.227 6.637 1.00 . A A . 16 LEU HG 1 1
2 2715 1 1 16 LEU N N -4.028 11.780 6.674 1.00 . A A . 16 LEU N 1 1
2 2716 1 1 16 LEU O O -2.934 12.717 9.152 1.00 . A A . 16 LEU O 1 1
2 2717 1 1 17 VAL C C -0.166 15.776 8.261 1.00 . A A . 17 VAL C 1 1
2 2718 1 1 17 VAL CA C -0.968 14.652 8.910 1.00 . A A . 17 VAL CA 1 1
2 2719 1 1 17 VAL CB C -0.157 13.990 10.034 1.00 . A A . 17 VAL CB 1 1
2 2720 1 1 17 VAL CG1 C 1.258 13.670 9.546 1.00 . A A . 17 VAL CG1 1 1
2 2721 1 1 17 VAL CG2 C -0.081 14.940 11.231 1.00 . A A . 17 VAL CG2 1 1
2 2722 1 1 17 VAL H H -0.868 13.685 7.033 1.00 . A A . 17 VAL H 1 1
2 2723 1 1 17 VAL HA H -1.872 15.067 9.330 1.00 . A A . 17 VAL HA 1 1
2 2724 1 1 17 VAL HB H -0.647 13.074 10.334 1.00 . A A . 17 VAL HB 1 1
2 2725 1 1 17 VAL HG11 H 1.205 13.185 8.582 1.00 . A A . 17 VAL HG11 1 1
2 2726 1 1 17 VAL HG12 H 1.740 13.011 10.252 1.00 . A A . 17 VAL HG12 1 1
2 2727 1 1 17 VAL HG13 H 1.825 14.585 9.459 1.00 . A A . 17 VAL HG13 1 1
2 2728 1 1 17 VAL HG21 H -1.063 15.052 11.667 1.00 . A A . 17 VAL HG21 1 1
2 2729 1 1 17 VAL HG22 H 0.280 15.905 10.903 1.00 . A A . 17 VAL HG22 1 1
2 2730 1 1 17 VAL HG23 H 0.596 14.537 11.969 1.00 . A A . 17 VAL HG23 1 1
2 2731 1 1 17 VAL N N -1.330 13.667 7.895 1.00 . A A . 17 VAL N 1 1
2 2732 1 1 17 VAL O O 0.662 15.526 7.386 1.00 . A A . 17 VAL O 1 1
2 2733 1 1 18 GLU C C 1.785 18.053 8.273 1.00 . A A . 18 GLU C 1 1
2 2734 1 1 18 GLU CA C 0.272 18.156 8.085 1.00 . A A . 18 GLU CA 1 1
2 2735 1 1 18 GLU CB C -0.229 19.444 8.741 1.00 . A A . 18 GLU CB 1 1
2 2736 1 1 18 GLU CD C -2.239 20.893 9.091 1.00 . A A . 18 GLU CD 1 1
2 2737 1 1 18 GLU CG C -1.694 19.667 8.367 1.00 . A A . 18 GLU CG 1 1
2 2738 1 1 18 GLU H H -1.106 17.182 9.351 1.00 . A A . 18 GLU H 1 1
2 2739 1 1 18 GLU HA H 0.053 18.199 7.031 1.00 . A A . 18 GLU HA 1 1
2 2740 1 1 18 GLU HB2 H -0.138 19.362 9.814 1.00 . A A . 18 GLU HB2 1 1
2 2741 1 1 18 GLU HB3 H 0.361 20.279 8.392 1.00 . A A . 18 GLU HB3 1 1
2 2742 1 1 18 GLU HG2 H -1.773 19.816 7.300 1.00 . A A . 18 GLU HG2 1 1
2 2743 1 1 18 GLU HG3 H -2.272 18.800 8.651 1.00 . A A . 18 GLU HG3 1 1
2 2744 1 1 18 GLU N N -0.424 17.014 8.668 1.00 . A A . 18 GLU N 1 1
2 2745 1 1 18 GLU O O 2.298 18.233 9.378 1.00 . A A . 18 GLU O 1 1
2 2746 1 1 18 GLU OE1 O -1.489 21.494 9.843 1.00 . A A . 18 GLU OE1 1 1
2 2747 1 1 18 GLU OE2 O -3.397 21.212 8.884 1.00 . A A . 18 GLU OE2 1 1
2 2748 1 1 19 GLY C C 4.474 16.580 6.285 1.00 . A A . 19 GLY C 1 1
2 2749 1 1 19 GLY CA C 3.955 17.675 7.214 1.00 . A A . 19 GLY CA 1 1
2 2750 1 1 19 GLY H H 2.018 17.655 6.328 1.00 . A A . 19 GLY H 1 1
2 2751 1 1 19 GLY HA2 H 4.382 18.620 6.912 1.00 . A A . 19 GLY HA2 1 1
2 2752 1 1 19 GLY HA3 H 4.275 17.453 8.225 1.00 . A A . 19 GLY HA3 1 1
2 2753 1 1 19 GLY N N 2.495 17.779 7.175 1.00 . A A . 19 GLY N 1 1
2 2754 1 1 19 GLY O O 5.612 16.643 5.820 1.00 . A A . 19 GLY O 1 1
2 2755 1 1 20 GLU C C 3.589 14.693 3.709 1.00 . A A . 20 GLU C 1 1
2 2756 1 1 20 GLU CA C 4.045 14.465 5.147 1.00 . A A . 20 GLU CA 1 1
2 2757 1 1 20 GLU CB C 3.480 13.144 5.675 1.00 . A A . 20 GLU CB 1 1
2 2758 1 1 20 GLU CD C 3.643 11.461 7.522 1.00 . A A . 20 GLU CD 1 1
2 2759 1 1 20 GLU CG C 4.266 12.713 6.915 1.00 . A A . 20 GLU CG 1 1
2 2760 1 1 20 GLU H H 2.750 15.572 6.421 1.00 . A A . 20 GLU H 1 1
2 2761 1 1 20 GLU HA H 5.125 14.394 5.147 1.00 . A A . 20 GLU HA 1 1
2 2762 1 1 20 GLU HB2 H 2.441 13.278 5.936 1.00 . A A . 20 GLU HB2 1 1
2 2763 1 1 20 GLU HB3 H 3.568 12.383 4.914 1.00 . A A . 20 GLU HB3 1 1
2 2764 1 1 20 GLU HG2 H 5.289 12.500 6.631 1.00 . A A . 20 GLU HG2 1 1
2 2765 1 1 20 GLU HG3 H 4.254 13.510 7.644 1.00 . A A . 20 GLU HG3 1 1
2 2766 1 1 20 GLU N N 3.644 15.572 6.021 1.00 . A A . 20 GLU N 1 1
2 2767 1 1 20 GLU O O 3.042 15.742 3.370 1.00 . A A . 20 GLU O 1 1
2 2768 1 1 20 GLU OE1 O 2.700 10.952 6.941 1.00 . A A . 20 GLU OE1 1 1
2 2769 1 1 20 GLU OE2 O 4.121 11.032 8.559 1.00 . A A . 20 GLU OE2 1 1
2 2770 1 1 21 TYR C C 3.013 12.441 0.914 1.00 . A A . 21 TYR C 1 1
2 2771 1 1 21 TYR CA C 3.507 13.777 1.447 1.00 . A A . 21 TYR CA 1 1
2 2772 1 1 21 TYR CB C 4.748 14.194 0.661 1.00 . A A . 21 TYR CB 1 1
2 2773 1 1 21 TYR CD1 C 3.758 15.705 -1.101 1.00 . A A . 21 TYR CD1 1 1
2 2774 1 1 21 TYR CD2 C 4.704 13.580 -1.783 1.00 . A A . 21 TYR CD2 1 1
2 2775 1 1 21 TYR CE1 C 3.439 15.988 -2.435 1.00 . A A . 21 TYR CE1 1 1
2 2776 1 1 21 TYR CE2 C 4.387 13.864 -3.116 1.00 . A A . 21 TYR CE2 1 1
2 2777 1 1 21 TYR CG C 4.391 14.499 -0.775 1.00 . A A . 21 TYR CG 1 1
2 2778 1 1 21 TYR CZ C 3.754 15.068 -3.442 1.00 . A A . 21 TYR CZ 1 1
2 2779 1 1 21 TYR H H 4.306 12.904 3.213 1.00 . A A . 21 TYR H 1 1
2 2780 1 1 21 TYR HA H 2.734 14.514 1.296 1.00 . A A . 21 TYR HA 1 1
2 2781 1 1 21 TYR HB2 H 5.183 15.070 1.115 1.00 . A A . 21 TYR HB2 1 1
2 2782 1 1 21 TYR HB3 H 5.462 13.384 0.682 1.00 . A A . 21 TYR HB3 1 1
2 2783 1 1 21 TYR HD1 H 3.515 16.414 -0.325 1.00 . A A . 21 TYR HD1 1 1
2 2784 1 1 21 TYR HD2 H 5.193 12.652 -1.530 1.00 . A A . 21 TYR HD2 1 1
2 2785 1 1 21 TYR HE1 H 2.951 16.919 -2.687 1.00 . A A . 21 TYR HE1 1 1
2 2786 1 1 21 TYR HE2 H 4.630 13.153 -3.892 1.00 . A A . 21 TYR HE2 1 1
2 2787 1 1 21 TYR HH H 2.931 14.617 -5.104 1.00 . A A . 21 TYR HH 1 1
2 2788 1 1 21 TYR N N 3.853 13.698 2.863 1.00 . A A . 21 TYR N 1 1
2 2789 1 1 21 TYR O O 3.721 11.436 0.982 1.00 . A A . 21 TYR O 1 1
2 2790 1 1 21 TYR OH O 3.443 15.351 -4.756 1.00 . A A . 21 TYR OH 1 1
2 2791 1 1 22 CYS C C 1.682 11.265 -1.750 1.00 . A A . 22 CYS C 1 1
2 2792 1 1 22 CYS CA C 1.271 11.250 -0.283 1.00 . A A . 22 CYS CA 1 1
2 2793 1 1 22 CYS CB C -0.257 11.220 -0.155 1.00 . A A . 22 CYS CB 1 1
2 2794 1 1 22 CYS H H 1.327 13.297 0.255 1.00 . A A . 22 CYS H 1 1
2 2795 1 1 22 CYS HA H 1.688 10.372 0.193 1.00 . A A . 22 CYS HA 1 1
2 2796 1 1 22 CYS HB2 H -0.544 11.590 0.819 1.00 . A A . 22 CYS HB2 1 1
2 2797 1 1 22 CYS HB3 H -0.699 11.840 -0.920 1.00 . A A . 22 CYS HB3 1 1
2 2798 1 1 22 CYS HG H -1.024 9.164 0.525 1.00 . A A . 22 CYS HG 1 1
2 2799 1 1 22 CYS N N 1.821 12.451 0.327 1.00 . A A . 22 CYS N 1 1
2 2800 1 1 22 CYS O O 1.732 12.331 -2.363 1.00 . A A . 22 CYS O 1 1
2 2801 1 1 22 CYS SG S -0.842 9.517 -0.350 1.00 . A A . 22 CYS SG 1 1
2 2802 1 1 23 VAL C C 1.383 9.308 -4.583 1.00 . A A . 23 VAL C 1 1
2 2803 1 1 23 VAL CA C 2.415 10.025 -3.719 1.00 . A A . 23 VAL CA 1 1
2 2804 1 1 23 VAL CB C 3.729 9.249 -3.800 1.00 . A A . 23 VAL CB 1 1
2 2805 1 1 23 VAL CG1 C 4.271 9.288 -5.232 1.00 . A A . 23 VAL CG1 1 1
2 2806 1 1 23 VAL CG2 C 4.751 9.875 -2.857 1.00 . A A . 23 VAL CG2 1 1
2 2807 1 1 23 VAL H H 1.933 9.276 -1.803 1.00 . A A . 23 VAL H 1 1
2 2808 1 1 23 VAL HA H 2.575 11.019 -4.112 1.00 . A A . 23 VAL HA 1 1
2 2809 1 1 23 VAL HB H 3.554 8.224 -3.513 1.00 . A A . 23 VAL HB 1 1
2 2810 1 1 23 VAL HG11 H 4.447 10.312 -5.522 1.00 . A A . 23 VAL HG11 1 1
2 2811 1 1 23 VAL HG12 H 3.554 8.842 -5.905 1.00 . A A . 23 VAL HG12 1 1
2 2812 1 1 23 VAL HG13 H 5.199 8.736 -5.278 1.00 . A A . 23 VAL HG13 1 1
2 2813 1 1 23 VAL HG21 H 4.456 9.694 -1.834 1.00 . A A . 23 VAL HG21 1 1
2 2814 1 1 23 VAL HG22 H 4.800 10.937 -3.037 1.00 . A A . 23 VAL HG22 1 1
2 2815 1 1 23 VAL HG23 H 5.718 9.433 -3.039 1.00 . A A . 23 VAL HG23 1 1
2 2816 1 1 23 VAL N N 1.991 10.104 -2.313 1.00 . A A . 23 VAL N 1 1
2 2817 1 1 23 VAL O O 1.049 9.762 -5.677 1.00 . A A . 23 VAL O 1 1
2 2818 1 1 24 ILE C C -0.635 6.264 -3.984 1.00 . A A . 24 ILE C 1 1
2 2819 1 1 24 ILE CA C -0.055 7.376 -4.852 1.00 . A A . 24 ILE CA 1 1
2 2820 1 1 24 ILE CB C 0.652 6.783 -6.084 1.00 . A A . 24 ILE CB 1 1
2 2821 1 1 24 ILE CD1 C -1.504 6.574 -7.366 1.00 . A A . 24 ILE CD1 1 1
2 2822 1 1 24 ILE CG1 C -0.276 5.820 -6.850 1.00 . A A . 24 ILE CG1 1 1
2 2823 1 1 24 ILE CG2 C 1.915 6.036 -5.643 1.00 . A A . 24 ILE CG2 1 1
2 2824 1 1 24 ILE H H 1.217 7.855 -3.225 1.00 . A A . 24 ILE H 1 1
2 2825 1 1 24 ILE HA H -0.854 8.017 -5.184 1.00 . A A . 24 ILE HA 1 1
2 2826 1 1 24 ILE HB H 0.940 7.593 -6.740 1.00 . A A . 24 ILE HB 1 1
2 2827 1 1 24 ILE HD11 H -2.207 6.711 -6.561 1.00 . A A . 24 ILE HD11 1 1
2 2828 1 1 24 ILE HD12 H -1.969 6.002 -8.155 1.00 . A A . 24 ILE HD12 1 1
2 2829 1 1 24 ILE HD13 H -1.203 7.538 -7.750 1.00 . A A . 24 ILE HD13 1 1
2 2830 1 1 24 ILE HG12 H 0.264 5.405 -7.690 1.00 . A A . 24 ILE HG12 1 1
2 2831 1 1 24 ILE HG13 H -0.591 5.017 -6.202 1.00 . A A . 24 ILE HG13 1 1
2 2832 1 1 24 ILE HG21 H 1.671 5.345 -4.853 1.00 . A A . 24 ILE HG21 1 1
2 2833 1 1 24 ILE HG22 H 2.646 6.745 -5.283 1.00 . A A . 24 ILE HG22 1 1
2 2834 1 1 24 ILE HG23 H 2.324 5.494 -6.483 1.00 . A A . 24 ILE HG23 1 1
2 2835 1 1 24 ILE N N 0.906 8.168 -4.098 1.00 . A A . 24 ILE N 1 1
2 2836 1 1 24 ILE O O 0.071 5.655 -3.181 1.00 . A A . 24 ILE O 1 1
2 2837 1 1 25 ALA C C -3.683 4.306 -4.243 1.00 . A A . 25 ALA C 1 1
2 2838 1 1 25 ALA CA C -2.590 4.945 -3.407 1.00 . A A . 25 ALA CA 1 1
2 2839 1 1 25 ALA CB C -3.200 5.521 -2.127 1.00 . A A . 25 ALA CB 1 1
2 2840 1 1 25 ALA H H -2.433 6.510 -4.822 1.00 . A A . 25 ALA H 1 1
2 2841 1 1 25 ALA HA H -1.874 4.190 -3.144 1.00 . A A . 25 ALA HA 1 1
2 2842 1 1 25 ALA HB1 H -3.965 6.240 -2.384 1.00 . A A . 25 ALA HB1 1 1
2 2843 1 1 25 ALA HB2 H -2.430 6.007 -1.548 1.00 . A A . 25 ALA HB2 1 1
2 2844 1 1 25 ALA HB3 H -3.636 4.722 -1.547 1.00 . A A . 25 ALA HB3 1 1
2 2845 1 1 25 ALA N N -1.923 5.996 -4.163 1.00 . A A . 25 ALA N 1 1
2 2846 1 1 25 ALA O O -4.564 4.991 -4.743 1.00 . A A . 25 ALA O 1 1
2 2847 1 1 26 VAL C C -5.219 1.143 -4.482 1.00 . A A . 26 VAL C 1 1
2 2848 1 1 26 VAL CA C -4.585 2.281 -5.259 1.00 . A A . 26 VAL CA 1 1
2 2849 1 1 26 VAL CB C -3.906 1.731 -6.520 1.00 . A A . 26 VAL CB 1 1
2 2850 1 1 26 VAL CG1 C -3.364 2.896 -7.390 1.00 . A A . 26 VAL CG1 1 1
2 2851 1 1 26 VAL CG2 C -2.754 0.783 -6.115 1.00 . A A . 26 VAL CG2 1 1
2 2852 1 1 26 VAL H H -2.836 2.492 -4.076 1.00 . A A . 26 VAL H 1 1
2 2853 1 1 26 VAL HA H -5.372 2.960 -5.555 1.00 . A A . 26 VAL HA 1 1
2 2854 1 1 26 VAL HB H -4.638 1.177 -7.088 1.00 . A A . 26 VAL HB 1 1
2 2855 1 1 26 VAL HG11 H -3.281 3.798 -6.797 1.00 . A A . 26 VAL HG11 1 1
2 2856 1 1 26 VAL HG12 H -4.039 3.073 -8.215 1.00 . A A . 26 VAL HG12 1 1
2 2857 1 1 26 VAL HG13 H -2.392 2.642 -7.786 1.00 . A A . 26 VAL HG13 1 1
2 2858 1 1 26 VAL HG21 H -2.273 1.145 -5.215 1.00 . A A . 26 VAL HG21 1 1
2 2859 1 1 26 VAL HG22 H -2.027 0.733 -6.915 1.00 . A A . 26 VAL HG22 1 1
2 2860 1 1 26 VAL HG23 H -3.148 -0.204 -5.936 1.00 . A A . 26 VAL HG23 1 1
2 2861 1 1 26 VAL N N -3.598 2.991 -4.441 1.00 . A A . 26 VAL N 1 1
2 2862 1 1 26 VAL O O -4.558 0.170 -4.118 1.00 . A A . 26 VAL O 1 1
2 2863 1 1 27 GLN C C -7.192 -1.058 -4.173 1.00 . A A . 27 GLN C 1 1
2 2864 1 1 27 GLN CA C -7.233 0.283 -3.456 1.00 . A A . 27 GLN CA 1 1
2 2865 1 1 27 GLN CB C -8.688 0.727 -3.279 1.00 . A A . 27 GLN CB 1 1
2 2866 1 1 27 GLN CD C -10.741 0.441 -1.881 1.00 . A A . 27 GLN CD 1 1
2 2867 1 1 27 GLN CG C -9.358 -0.110 -2.189 1.00 . A A . 27 GLN CG 1 1
2 2868 1 1 27 GLN H H -6.975 2.101 -4.492 1.00 . A A . 27 GLN H 1 1
2 2869 1 1 27 GLN HA H -6.777 0.178 -2.485 1.00 . A A . 27 GLN HA 1 1
2 2870 1 1 27 GLN HB2 H -8.715 1.771 -2.999 1.00 . A A . 27 GLN HB2 1 1
2 2871 1 1 27 GLN HB3 H -9.220 0.592 -4.208 1.00 . A A . 27 GLN HB3 1 1
2 2872 1 1 27 GLN HE21 H -11.287 -1.151 -0.830 1.00 . A A . 27 GLN HE21 1 1
2 2873 1 1 27 GLN HE22 H -12.449 0.075 -0.947 1.00 . A A . 27 GLN HE22 1 1
2 2874 1 1 27 GLN HG2 H -9.447 -1.133 -2.523 1.00 . A A . 27 GLN HG2 1 1
2 2875 1 1 27 GLN HG3 H -8.761 -0.077 -1.297 1.00 . A A . 27 GLN HG3 1 1
2 2876 1 1 27 GLN N N -6.508 1.285 -4.212 1.00 . A A . 27 GLN N 1 1
2 2877 1 1 27 GLN NE2 N -11.562 -0.271 -1.163 1.00 . A A . 27 GLN NE2 1 1
2 2878 1 1 27 GLN O O -6.938 -1.128 -5.376 1.00 . A A . 27 GLN O 1 1
2 2879 1 1 27 GLN OE1 O -11.077 1.550 -2.290 1.00 . A A . 27 GLN OE1 1 1
2 2880 1 1 28 GLY C C -8.399 -4.367 -3.242 1.00 . A A . 28 GLY C 1 1
2 2881 1 1 28 GLY CA C -7.436 -3.460 -3.980 1.00 . A A . 28 GLY CA 1 1
2 2882 1 1 28 GLY H H -7.637 -1.978 -2.466 1.00 . A A . 28 GLY H 1 1
2 2883 1 1 28 GLY HA2 H -7.723 -3.418 -5.024 1.00 . A A . 28 GLY HA2 1 1
2 2884 1 1 28 GLY HA3 H -6.441 -3.869 -3.905 1.00 . A A . 28 GLY HA3 1 1
2 2885 1 1 28 GLY N N -7.444 -2.119 -3.419 1.00 . A A . 28 GLY N 1 1
2 2886 1 1 28 GLY O O -9.311 -3.911 -2.554 1.00 . A A . 28 GLY O 1 1
2 2887 1 1 29 VAL C C -8.085 -7.740 -2.143 1.00 . A A . 29 VAL C 1 1
2 2888 1 1 29 VAL CA C -8.987 -6.670 -2.730 1.00 . A A . 29 VAL CA 1 1
2 2889 1 1 29 VAL CB C -9.959 -7.300 -3.732 1.00 . A A . 29 VAL CB 1 1
2 2890 1 1 29 VAL CG1 C -11.048 -8.074 -2.985 1.00 . A A . 29 VAL CG1 1 1
2 2891 1 1 29 VAL CG2 C -10.609 -6.203 -4.582 1.00 . A A . 29 VAL CG2 1 1
2 2892 1 1 29 VAL H H -7.404 -5.936 -3.934 1.00 . A A . 29 VAL H 1 1
2 2893 1 1 29 VAL HA H -9.553 -6.214 -1.928 1.00 . A A . 29 VAL HA 1 1
2 2894 1 1 29 VAL HB H -9.424 -7.979 -4.373 1.00 . A A . 29 VAL HB 1 1
2 2895 1 1 29 VAL HG11 H -11.790 -8.420 -3.690 1.00 . A A . 29 VAL HG11 1 1
2 2896 1 1 29 VAL HG12 H -11.517 -7.429 -2.258 1.00 . A A . 29 VAL HG12 1 1
2 2897 1 1 29 VAL HG13 H -10.607 -8.923 -2.484 1.00 . A A . 29 VAL HG13 1 1
2 2898 1 1 29 VAL HG21 H -11.031 -5.447 -3.934 1.00 . A A . 29 VAL HG21 1 1
2 2899 1 1 29 VAL HG22 H -11.392 -6.634 -5.188 1.00 . A A . 29 VAL HG22 1 1
2 2900 1 1 29 VAL HG23 H -9.864 -5.754 -5.221 1.00 . A A . 29 VAL HG23 1 1
2 2901 1 1 29 VAL N N -8.168 -5.660 -3.386 1.00 . A A . 29 VAL N 1 1
2 2902 1 1 29 VAL O O -6.949 -7.901 -2.565 1.00 . A A . 29 VAL O 1 1
2 2903 1 1 30 LEU C C -8.882 -10.710 -0.342 1.00 . A A . 30 LEU C 1 1
2 2904 1 1 30 LEU CA C -7.886 -9.593 -0.584 1.00 . A A . 30 LEU CA 1 1
2 2905 1 1 30 LEU CB C -7.257 -9.126 0.741 1.00 . A A . 30 LEU CB 1 1
2 2906 1 1 30 LEU CD1 C -5.102 -9.416 2.029 1.00 . A A . 30 LEU CD1 1 1
2 2907 1 1 30 LEU CD2 C -6.872 -11.182 2.175 1.00 . A A . 30 LEU CD2 1 1
2 2908 1 1 30 LEU CG C -6.206 -10.149 1.250 1.00 . A A . 30 LEU CG 1 1
2 2909 1 1 30 LEU H H -9.555 -8.348 -0.962 1.00 . A A . 30 LEU H 1 1
2 2910 1 1 30 LEU HA H -7.108 -9.939 -1.257 1.00 . A A . 30 LEU HA 1 1
2 2911 1 1 30 LEU HB2 H -6.783 -8.167 0.580 1.00 . A A . 30 LEU HB2 1 1
2 2912 1 1 30 LEU HB3 H -8.038 -9.010 1.481 1.00 . A A . 30 LEU HB3 1 1
2 2913 1 1 30 LEU HD11 H -5.544 -8.651 2.651 1.00 . A A . 30 LEU HD11 1 1
2 2914 1 1 30 LEU HD12 H -4.413 -8.959 1.332 1.00 . A A . 30 LEU HD12 1 1
2 2915 1 1 30 LEU HD13 H -4.567 -10.117 2.649 1.00 . A A . 30 LEU HD13 1 1
2 2916 1 1 30 LEU HD21 H -7.583 -11.766 1.616 1.00 . A A . 30 LEU HD21 1 1
2 2917 1 1 30 LEU HD22 H -7.377 -10.671 2.982 1.00 . A A . 30 LEU HD22 1 1
2 2918 1 1 30 LEU HD23 H -6.116 -11.836 2.582 1.00 . A A . 30 LEU HD23 1 1
2 2919 1 1 30 LEU HG H -5.755 -10.660 0.412 1.00 . A A . 30 LEU HG 1 1
2 2920 1 1 30 LEU N N -8.619 -8.494 -1.204 1.00 . A A . 30 LEU N 1 1
2 2921 1 1 30 LEU O O -9.889 -10.503 0.333 1.00 . A A . 30 LEU O 1 1
2 2922 1 1 31 CYS C C -9.014 -14.047 0.208 1.00 . A A . 31 CYS C 1 1
2 2923 1 1 31 CYS CA C -9.564 -13.004 -0.753 1.00 . A A . 31 CYS CA 1 1
2 2924 1 1 31 CYS CB C -9.800 -13.655 -2.116 1.00 . A A . 31 CYS CB 1 1
2 2925 1 1 31 CYS H H -7.833 -12.022 -1.457 1.00 . A A . 31 CYS H 1 1
2 2926 1 1 31 CYS HA H -10.512 -12.645 -0.375 1.00 . A A . 31 CYS HA 1 1
2 2927 1 1 31 CYS HB2 H -10.352 -12.976 -2.748 1.00 . A A . 31 CYS HB2 1 1
2 2928 1 1 31 CYS HB3 H -8.848 -13.878 -2.576 1.00 . A A . 31 CYS HB3 1 1
2 2929 1 1 31 CYS HG H -10.122 -15.887 -1.689 1.00 . A A . 31 CYS HG 1 1
2 2930 1 1 31 CYS N N -8.634 -11.887 -0.909 1.00 . A A . 31 CYS N 1 1
2 2931 1 1 31 CYS O O -7.868 -14.478 0.089 1.00 . A A . 31 CYS O 1 1
2 2932 1 1 31 CYS SG S -10.740 -15.187 -1.903 1.00 . A A . 31 CYS SG 1 1
2 2933 1 1 32 LYS C C -10.469 -16.654 2.027 1.00 . A A . 32 LYS C 1 1
2 2934 1 1 32 LYS CA C -9.481 -15.500 2.114 1.00 . A A . 32 LYS CA 1 1
2 2935 1 1 32 LYS CB C -9.485 -14.931 3.540 1.00 . A A . 32 LYS CB 1 1
2 2936 1 1 32 LYS CD C -7.260 -15.671 4.496 1.00 . A A . 32 LYS CD 1 1
2 2937 1 1 32 LYS CE C -6.904 -14.612 5.544 1.00 . A A . 32 LYS CE 1 1
2 2938 1 1 32 LYS CG C -8.784 -15.918 4.494 1.00 . A A . 32 LYS CG 1 1
2 2939 1 1 32 LYS H H -10.766 -14.104 1.164 1.00 . A A . 32 LYS H 1 1
2 2940 1 1 32 LYS HA H -8.492 -15.872 1.885 1.00 . A A . 32 LYS HA 1 1
2 2941 1 1 32 LYS HB2 H -8.968 -13.983 3.550 1.00 . A A . 32 LYS HB2 1 1
2 2942 1 1 32 LYS HB3 H -10.505 -14.786 3.862 1.00 . A A . 32 LYS HB3 1 1
2 2943 1 1 32 LYS HD2 H -6.747 -16.593 4.731 1.00 . A A . 32 LYS HD2 1 1
2 2944 1 1 32 LYS HD3 H -6.946 -15.328 3.522 1.00 . A A . 32 LYS HD3 1 1
2 2945 1 1 32 LYS HE2 H -7.399 -13.684 5.301 1.00 . A A . 32 LYS HE2 1 1
2 2946 1 1 32 LYS HE3 H -7.228 -14.948 6.519 1.00 . A A . 32 LYS HE3 1 1
2 2947 1 1 32 LYS HG2 H -9.172 -15.785 5.496 1.00 . A A . 32 LYS HG2 1 1
2 2948 1 1 32 LYS HG3 H -8.980 -16.933 4.174 1.00 . A A . 32 LYS HG3 1 1
2 2949 1 1 32 LYS HZ1 H -5.190 -13.651 6.239 1.00 . A A . 32 LYS HZ1 1 1
2 2950 1 1 32 LYS HZ2 H -5.107 -14.115 4.610 1.00 . A A . 32 LYS HZ2 1 1
2 2951 1 1 32 LYS HZ3 H -4.951 -15.284 5.834 1.00 . A A . 32 LYS HZ3 1 1
2 2952 1 1 32 LYS N N -9.858 -14.472 1.143 1.00 . A A . 32 LYS N 1 1
2 2953 1 1 32 LYS NZ N -5.427 -14.399 5.558 1.00 . A A . 32 LYS NZ 1 1
2 2954 1 1 32 LYS O O -11.665 -16.473 2.256 1.00 . A A . 32 LYS O 1 1
2 2955 1 1 33 GLY C C -11.989 -18.714 0.603 1.00 . A A . 33 GLY C 1 1
2 2956 1 1 33 GLY CA C -10.839 -19.001 1.561 1.00 . A A . 33 GLY CA 1 1
2 2957 1 1 33 GLY H H -9.014 -17.931 1.502 1.00 . A A . 33 GLY H 1 1
2 2958 1 1 33 GLY HA2 H -10.264 -19.835 1.188 1.00 . A A . 33 GLY HA2 1 1
2 2959 1 1 33 GLY HA3 H -11.242 -19.248 2.530 1.00 . A A . 33 GLY HA3 1 1
2 2960 1 1 33 GLY N N -9.974 -17.837 1.683 1.00 . A A . 33 GLY N 1 1
2 2961 1 1 33 GLY O O -11.817 -18.726 -0.618 1.00 . A A . 33 GLY O 1 1
2 2962 1 1 34 ASP C C -14.997 -16.859 0.901 1.00 . A A . 34 ASP C 1 1
2 2963 1 1 34 ASP CA C -14.356 -18.136 0.378 1.00 . A A . 34 ASP CA 1 1
2 2964 1 1 34 ASP CB C -15.355 -19.293 0.466 1.00 . A A . 34 ASP CB 1 1
2 2965 1 1 34 ASP CG C -14.859 -20.473 -0.362 1.00 . A A . 34 ASP CG 1 1
2 2966 1 1 34 ASP H H -13.229 -18.436 2.145 1.00 . A A . 34 ASP H 1 1
2 2967 1 1 34 ASP HA H -14.079 -17.988 -0.659 1.00 . A A . 34 ASP HA 1 1
2 2968 1 1 34 ASP HB2 H -15.460 -19.595 1.497 1.00 . A A . 34 ASP HB2 1 1
2 2969 1 1 34 ASP HB3 H -16.312 -18.967 0.087 1.00 . A A . 34 ASP HB3 1 1
2 2970 1 1 34 ASP N N -13.164 -18.444 1.168 1.00 . A A . 34 ASP N 1 1
2 2971 1 1 34 ASP O O -16.203 -16.654 0.769 1.00 . A A . 34 ASP O 1 1
2 2972 1 1 34 ASP OD1 O -13.980 -20.271 -1.183 1.00 . A A . 34 ASP OD1 1 1
2 2973 1 1 34 ASP OD2 O -15.365 -21.566 -0.161 1.00 . A A . 34 ASP OD2 1 1
2 2974 1 1 35 SER C C -13.815 -13.591 1.446 1.00 . A A . 35 SER C 1 1
2 2975 1 1 35 SER CA C -14.637 -14.724 2.038 1.00 . A A . 35 SER CA 1 1
2 2976 1 1 35 SER CB C -14.480 -14.724 3.559 1.00 . A A . 35 SER CB 1 1
2 2977 1 1 35 SER H H -13.212 -16.219 1.551 1.00 . A A . 35 SER H 1 1
2 2978 1 1 35 SER HA H -15.680 -14.575 1.791 1.00 . A A . 35 SER HA 1 1
2 2979 1 1 35 SER HB2 H -14.988 -15.577 3.976 1.00 . A A . 35 SER HB2 1 1
2 2980 1 1 35 SER HB3 H -13.427 -14.775 3.812 1.00 . A A . 35 SER HB3 1 1
2 2981 1 1 35 SER HG H -15.376 -13.731 4.972 1.00 . A A . 35 SER HG 1 1
2 2982 1 1 35 SER N N -14.169 -15.998 1.493 1.00 . A A . 35 SER N 1 1
2 2983 1 1 35 SER O O -12.601 -13.535 1.632 1.00 . A A . 35 SER O 1 1
2 2984 1 1 35 SER OG O -15.050 -13.535 4.090 1.00 . A A . 35 SER OG 1 1
2 2985 1 1 36 ARG C C -13.616 -10.426 1.064 1.00 . A A . 36 ARG C 1 1
2 2986 1 1 36 ARG CA C -13.772 -11.581 0.088 1.00 . A A . 36 ARG CA 1 1
2 2987 1 1 36 ARG CB C -14.544 -11.114 -1.158 1.00 . A A . 36 ARG CB 1 1
2 2988 1 1 36 ARG CD C -12.908 -11.360 -3.056 1.00 . A A . 36 ARG CD 1 1
2 2989 1 1 36 ARG CG C -13.600 -10.363 -2.118 1.00 . A A . 36 ARG CG 1 1
2 2990 1 1 36 ARG CZ C -13.539 -12.887 -4.836 1.00 . A A . 36 ARG CZ 1 1
2 2991 1 1 36 ARG H H -15.440 -12.785 0.578 1.00 . A A . 36 ARG H 1 1
2 2992 1 1 36 ARG HA H -12.789 -11.910 -0.210 1.00 . A A . 36 ARG HA 1 1
2 2993 1 1 36 ARG HB2 H -14.967 -11.974 -1.658 1.00 . A A . 36 ARG HB2 1 1
2 2994 1 1 36 ARG HB3 H -15.345 -10.452 -0.857 1.00 . A A . 36 ARG HB3 1 1
2 2995 1 1 36 ARG HD2 H -12.093 -10.870 -3.565 1.00 . A A . 36 ARG HD2 1 1
2 2996 1 1 36 ARG HD3 H -12.522 -12.186 -2.478 1.00 . A A . 36 ARG HD3 1 1
2 2997 1 1 36 ARG HE H -14.738 -11.449 -4.123 1.00 . A A . 36 ARG HE 1 1
2 2998 1 1 36 ARG HG2 H -14.172 -9.661 -2.707 1.00 . A A . 36 ARG HG2 1 1
2 2999 1 1 36 ARG HG3 H -12.851 -9.827 -1.552 1.00 . A A . 36 ARG HG3 1 1
2 3000 1 1 36 ARG HH11 H -11.705 -13.114 -4.066 1.00 . A A . 36 ARG HH11 1 1
2 3001 1 1 36 ARG HH12 H -12.128 -14.217 -5.332 1.00 . A A . 36 ARG HH12 1 1
2 3002 1 1 36 ARG HH21 H -15.301 -12.895 -5.786 1.00 . A A . 36 ARG HH21 1 1
2 3003 1 1 36 ARG HH22 H -14.163 -14.093 -6.306 1.00 . A A . 36 ARG HH22 1 1
2 3004 1 1 36 ARG N N -14.473 -12.695 0.715 1.00 . A A . 36 ARG N 1 1
2 3005 1 1 36 ARG NE N -13.855 -11.867 -4.043 1.00 . A A . 36 ARG NE 1 1
2 3006 1 1 36 ARG NH1 N -12.365 -13.450 -4.737 1.00 . A A . 36 ARG NH1 1 1
2 3007 1 1 36 ARG NH2 N -14.401 -13.326 -5.710 1.00 . A A . 36 ARG NH2 1 1
2 3008 1 1 36 ARG O O -14.516 -10.135 1.854 1.00 . A A . 36 ARG O 1 1
2 3009 1 1 37 GLN C C -11.667 -7.464 1.060 1.00 . A A . 37 GLN C 1 1
2 3010 1 1 37 GLN CA C -12.167 -8.645 1.881 1.00 . A A . 37 GLN CA 1 1
2 3011 1 1 37 GLN CB C -11.099 -9.059 2.892 1.00 . A A . 37 GLN CB 1 1
2 3012 1 1 37 GLN CD C -10.508 -10.808 4.575 1.00 . A A . 37 GLN CD 1 1
2 3013 1 1 37 GLN CG C -11.639 -10.195 3.762 1.00 . A A . 37 GLN CG 1 1
2 3014 1 1 37 GLN H H -11.785 -10.059 0.354 1.00 . A A . 37 GLN H 1 1
2 3015 1 1 37 GLN HA H -13.061 -8.350 2.416 1.00 . A A . 37 GLN HA 1 1
2 3016 1 1 37 GLN HB2 H -10.215 -9.392 2.369 1.00 . A A . 37 GLN HB2 1 1
2 3017 1 1 37 GLN HB3 H -10.849 -8.215 3.520 1.00 . A A . 37 GLN HB3 1 1
2 3018 1 1 37 GLN HE21 H -10.019 -12.105 3.155 1.00 . A A . 37 GLN HE21 1 1
2 3019 1 1 37 GLN HE22 H -9.078 -12.184 4.562 1.00 . A A . 37 GLN HE22 1 1
2 3020 1 1 37 GLN HG2 H -12.395 -9.807 4.431 1.00 . A A . 37 GLN HG2 1 1
2 3021 1 1 37 GLN HG3 H -12.074 -10.953 3.128 1.00 . A A . 37 GLN HG3 1 1
2 3022 1 1 37 GLN N N -12.461 -9.774 1.004 1.00 . A A . 37 GLN N 1 1
2 3023 1 1 37 GLN NE2 N -9.811 -11.781 4.056 1.00 . A A . 37 GLN NE2 1 1
2 3024 1 1 37 GLN O O -11.012 -7.641 0.032 1.00 . A A . 37 GLN O 1 1
2 3025 1 1 37 GLN OE1 O -10.247 -10.388 5.703 1.00 . A A . 37 GLN OE1 1 1
2 3026 1 1 38 SER C C -10.647 -4.212 1.752 1.00 . A A . 38 SER C 1 1
2 3027 1 1 38 SER CA C -11.552 -5.033 0.845 1.00 . A A . 38 SER CA 1 1
2 3028 1 1 38 SER CB C -12.770 -4.206 0.439 1.00 . A A . 38 SER CB 1 1
2 3029 1 1 38 SER H H -12.488 -6.203 2.363 1.00 . A A . 38 SER H 1 1
2 3030 1 1 38 SER HA H -10.997 -5.291 -0.048 1.00 . A A . 38 SER HA 1 1
2 3031 1 1 38 SER HB2 H -13.245 -3.801 1.317 1.00 . A A . 38 SER HB2 1 1
2 3032 1 1 38 SER HB3 H -12.450 -3.396 -0.202 1.00 . A A . 38 SER HB3 1 1
2 3033 1 1 38 SER HG H -14.025 -4.546 -1.006 1.00 . A A . 38 SER HG 1 1
2 3034 1 1 38 SER N N -11.975 -6.259 1.529 1.00 . A A . 38 SER N 1 1
2 3035 1 1 38 SER O O -10.987 -3.928 2.900 1.00 . A A . 38 SER O 1 1
2 3036 1 1 38 SER OG O -13.690 -5.038 -0.255 1.00 . A A . 38 SER OG 1 1
2 3037 1 1 39 ARG C C -7.965 -1.906 1.125 1.00 . A A . 39 ARG C 1 1
2 3038 1 1 39 ARG CA C -8.507 -3.053 1.974 1.00 . A A . 39 ARG CA 1 1
2 3039 1 1 39 ARG CB C -7.355 -3.952 2.422 1.00 . A A . 39 ARG CB 1 1
2 3040 1 1 39 ARG CD C -6.684 -5.812 3.960 1.00 . A A . 39 ARG CD 1 1
2 3041 1 1 39 ARG CG C -7.824 -4.870 3.556 1.00 . A A . 39 ARG CG 1 1
2 3042 1 1 39 ARG CZ C -7.759 -7.766 4.939 1.00 . A A . 39 ARG CZ 1 1
2 3043 1 1 39 ARG H H -9.278 -4.103 0.302 1.00 . A A . 39 ARG H 1 1
2 3044 1 1 39 ARG HA H -8.980 -2.638 2.853 1.00 . A A . 39 ARG HA 1 1
2 3045 1 1 39 ARG HB2 H -7.031 -4.550 1.588 1.00 . A A . 39 ARG HB2 1 1
2 3046 1 1 39 ARG HB3 H -6.534 -3.343 2.772 1.00 . A A . 39 ARG HB3 1 1
2 3047 1 1 39 ARG HD2 H -6.438 -6.454 3.127 1.00 . A A . 39 ARG HD2 1 1
2 3048 1 1 39 ARG HD3 H -5.817 -5.227 4.226 1.00 . A A . 39 ARG HD3 1 1
2 3049 1 1 39 ARG HE H -6.859 -6.333 6.007 1.00 . A A . 39 ARG HE 1 1
2 3050 1 1 39 ARG HG2 H -8.114 -4.273 4.407 1.00 . A A . 39 ARG HG2 1 1
2 3051 1 1 39 ARG HG3 H -8.668 -5.454 3.222 1.00 . A A . 39 ARG HG3 1 1
2 3052 1 1 39 ARG HH11 H -7.800 -7.636 2.942 1.00 . A A . 39 ARG HH11 1 1
2 3053 1 1 39 ARG HH12 H -8.574 -9.030 3.619 1.00 . A A . 39 ARG HH12 1 1
2 3054 1 1 39 ARG HH21 H -7.870 -8.154 6.899 1.00 . A A . 39 ARG HH21 1 1
2 3055 1 1 39 ARG HH22 H -8.612 -9.325 5.860 1.00 . A A . 39 ARG HH22 1 1
2 3056 1 1 39 ARG N N -9.484 -3.839 1.223 1.00 . A A . 39 ARG N 1 1
2 3057 1 1 39 ARG NE N -7.087 -6.629 5.101 1.00 . A A . 39 ARG NE 1 1
2 3058 1 1 39 ARG NH1 N -8.068 -8.176 3.740 1.00 . A A . 39 ARG NH1 1 1
2 3059 1 1 39 ARG NH2 N -8.108 -8.471 5.981 1.00 . A A . 39 ARG NH2 1 1
2 3060 1 1 39 ARG O O -8.024 -1.940 -0.102 1.00 . A A . 39 ARG O 1 1
2 3061 1 1 40 LEU C C -5.366 0.390 1.473 1.00 . A A . 40 LEU C 1 1
2 3062 1 1 40 LEU CA C -6.848 0.280 1.137 1.00 . A A . 40 LEU CA 1 1
2 3063 1 1 40 LEU CB C -7.599 1.547 1.578 1.00 . A A . 40 LEU CB 1 1
2 3064 1 1 40 LEU CD1 C -7.210 2.763 -0.592 1.00 . A A . 40 LEU CD1 1 1
2 3065 1 1 40 LEU CD2 C -7.679 4.036 1.508 1.00 . A A . 40 LEU CD2 1 1
2 3066 1 1 40 LEU CG C -6.994 2.798 0.926 1.00 . A A . 40 LEU CG 1 1
2 3067 1 1 40 LEU H H -7.402 -0.968 2.784 1.00 . A A . 40 LEU H 1 1
2 3068 1 1 40 LEU HA H -6.951 0.167 0.071 1.00 . A A . 40 LEU HA 1 1
2 3069 1 1 40 LEU HB2 H -8.635 1.464 1.291 1.00 . A A . 40 LEU HB2 1 1
2 3070 1 1 40 LEU HB3 H -7.539 1.647 2.651 1.00 . A A . 40 LEU HB3 1 1
2 3071 1 1 40 LEU HD11 H -8.204 2.403 -0.808 1.00 . A A . 40 LEU HD11 1 1
2 3072 1 1 40 LEU HD12 H -6.481 2.111 -1.048 1.00 . A A . 40 LEU HD12 1 1
2 3073 1 1 40 LEU HD13 H -7.094 3.758 -0.994 1.00 . A A . 40 LEU HD13 1 1
2 3074 1 1 40 LEU HD21 H -7.326 4.918 0.995 1.00 . A A . 40 LEU HD21 1 1
2 3075 1 1 40 LEU HD22 H -7.449 4.114 2.560 1.00 . A A . 40 LEU HD22 1 1
2 3076 1 1 40 LEU HD23 H -8.747 3.948 1.379 1.00 . A A . 40 LEU HD23 1 1
2 3077 1 1 40 LEU HG H -5.937 2.847 1.138 1.00 . A A . 40 LEU HG 1 1
2 3078 1 1 40 LEU N N -7.424 -0.896 1.806 1.00 . A A . 40 LEU N 1 1
2 3079 1 1 40 LEU O O -4.991 0.403 2.645 1.00 . A A . 40 LEU O 1 1
2 3080 1 1 41 LEU C C -2.408 1.435 -0.362 1.00 . A A . 41 LEU C 1 1
2 3081 1 1 41 LEU CA C -3.066 0.529 0.670 1.00 . A A . 41 LEU CA 1 1
2 3082 1 1 41 LEU CB C -2.432 -0.878 0.563 1.00 . A A . 41 LEU CB 1 1
2 3083 1 1 41 LEU CD1 C -3.406 -1.289 -1.721 1.00 . A A . 41 LEU CD1 1 1
2 3084 1 1 41 LEU CD2 C -2.681 -3.208 -0.289 1.00 . A A . 41 LEU CD2 1 1
2 3085 1 1 41 LEU CG C -3.312 -1.813 -0.279 1.00 . A A . 41 LEU CG 1 1
2 3086 1 1 41 LEU H H -4.842 0.414 -0.486 1.00 . A A . 41 LEU H 1 1
2 3087 1 1 41 LEU HA H -2.875 0.929 1.656 1.00 . A A . 41 LEU HA 1 1
2 3088 1 1 41 LEU HB2 H -1.454 -0.811 0.102 1.00 . A A . 41 LEU HB2 1 1
2 3089 1 1 41 LEU HB3 H -2.327 -1.296 1.549 1.00 . A A . 41 LEU HB3 1 1
2 3090 1 1 41 LEU HD11 H -3.723 -2.087 -2.376 1.00 . A A . 41 LEU HD11 1 1
2 3091 1 1 41 LEU HD12 H -2.440 -0.928 -2.039 1.00 . A A . 41 LEU HD12 1 1
2 3092 1 1 41 LEU HD13 H -4.123 -0.484 -1.768 1.00 . A A . 41 LEU HD13 1 1
2 3093 1 1 41 LEU HD21 H -1.617 -3.124 -0.456 1.00 . A A . 41 LEU HD21 1 1
2 3094 1 1 41 LEU HD22 H -3.123 -3.797 -1.078 1.00 . A A . 41 LEU HD22 1 1
2 3095 1 1 41 LEU HD23 H -2.857 -3.690 0.662 1.00 . A A . 41 LEU HD23 1 1
2 3096 1 1 41 LEU HG H -4.302 -1.873 0.151 1.00 . A A . 41 LEU HG 1 1
2 3097 1 1 41 LEU N N -4.514 0.447 0.444 1.00 . A A . 41 LEU N 1 1
2 3098 1 1 41 LEU O O -2.786 1.428 -1.533 1.00 . A A . 41 LEU O 1 1
2 3099 1 1 42 GLY C C 0.771 3.199 -0.495 1.00 . A A . 42 GLY C 1 1
2 3100 1 1 42 GLY CA C -0.705 3.090 -0.857 1.00 . A A . 42 GLY CA 1 1
2 3101 1 1 42 GLY H H -1.132 2.196 1.010 1.00 . A A . 42 GLY H 1 1
2 3102 1 1 42 GLY HA2 H -0.782 2.695 -1.858 1.00 . A A . 42 GLY HA2 1 1
2 3103 1 1 42 GLY HA3 H -1.151 4.073 -0.822 1.00 . A A . 42 GLY HA3 1 1
2 3104 1 1 42 GLY N N -1.410 2.205 0.065 1.00 . A A . 42 GLY N 1 1
2 3105 1 1 42 GLY O O 1.329 2.318 0.159 1.00 . A A . 42 GLY O 1 1
2 3106 1 1 43 LEU C C 2.997 5.985 -0.168 1.00 . A A . 43 LEU C 1 1
2 3107 1 1 43 LEU CA C 2.809 4.545 -0.633 1.00 . A A . 43 LEU CA 1 1
2 3108 1 1 43 LEU CB C 3.645 4.276 -1.894 1.00 . A A . 43 LEU CB 1 1
2 3109 1 1 43 LEU CD1 C 5.635 3.686 -0.457 1.00 . A A . 43 LEU CD1 1 1
2 3110 1 1 43 LEU CD2 C 5.935 4.232 -2.889 1.00 . A A . 43 LEU CD2 1 1
2 3111 1 1 43 LEU CG C 5.129 4.552 -1.625 1.00 . A A . 43 LEU CG 1 1
2 3112 1 1 43 LEU H H 0.882 4.973 -1.410 1.00 . A A . 43 LEU H 1 1
2 3113 1 1 43 LEU HA H 3.136 3.880 0.153 1.00 . A A . 43 LEU HA 1 1
2 3114 1 1 43 LEU HB2 H 3.526 3.244 -2.184 1.00 . A A . 43 LEU HB2 1 1
2 3115 1 1 43 LEU HB3 H 3.302 4.914 -2.693 1.00 . A A . 43 LEU HB3 1 1
2 3116 1 1 43 LEU HD11 H 5.427 4.185 0.475 1.00 . A A . 43 LEU HD11 1 1
2 3117 1 1 43 LEU HD12 H 6.702 3.534 -0.547 1.00 . A A . 43 LEU HD12 1 1
2 3118 1 1 43 LEU HD13 H 5.136 2.727 -0.470 1.00 . A A . 43 LEU HD13 1 1
2 3119 1 1 43 LEU HD21 H 5.813 5.030 -3.601 1.00 . A A . 43 LEU HD21 1 1
2 3120 1 1 43 LEU HD22 H 5.585 3.304 -3.320 1.00 . A A . 43 LEU HD22 1 1
2 3121 1 1 43 LEU HD23 H 6.979 4.137 -2.635 1.00 . A A . 43 LEU HD23 1 1
2 3122 1 1 43 LEU HG H 5.254 5.595 -1.382 1.00 . A A . 43 LEU HG 1 1
2 3123 1 1 43 LEU N N 1.395 4.298 -0.916 1.00 . A A . 43 LEU N 1 1
2 3124 1 1 43 LEU O O 2.350 6.896 -0.688 1.00 . A A . 43 LEU O 1 1
2 3125 1 1 44 VAL C C 5.617 7.879 1.277 1.00 . A A . 44 VAL C 1 1
2 3126 1 1 44 VAL CA C 4.133 7.538 1.336 1.00 . A A . 44 VAL CA 1 1
2 3127 1 1 44 VAL CB C 3.655 7.630 2.784 1.00 . A A . 44 VAL CB 1 1
2 3128 1 1 44 VAL CG1 C 4.501 6.708 3.668 1.00 . A A . 44 VAL CG1 1 1
2 3129 1 1 44 VAL CG2 C 3.794 9.073 3.274 1.00 . A A . 44 VAL CG2 1 1
2 3130 1 1 44 VAL H H 4.367 5.428 1.184 1.00 . A A . 44 VAL H 1 1
2 3131 1 1 44 VAL HA H 3.591 8.268 0.748 1.00 . A A . 44 VAL HA 1 1
2 3132 1 1 44 VAL HB H 2.620 7.328 2.839 1.00 . A A . 44 VAL HB 1 1
2 3133 1 1 44 VAL HG11 H 3.985 6.533 4.597 1.00 . A A . 44 VAL HG11 1 1
2 3134 1 1 44 VAL HG12 H 5.456 7.171 3.868 1.00 . A A . 44 VAL HG12 1 1
2 3135 1 1 44 VAL HG13 H 4.658 5.767 3.162 1.00 . A A . 44 VAL HG13 1 1
2 3136 1 1 44 VAL HG21 H 3.263 9.733 2.603 1.00 . A A . 44 VAL HG21 1 1
2 3137 1 1 44 VAL HG22 H 4.839 9.348 3.294 1.00 . A A . 44 VAL HG22 1 1
2 3138 1 1 44 VAL HG23 H 3.379 9.159 4.266 1.00 . A A . 44 VAL HG23 1 1
2 3139 1 1 44 VAL N N 3.880 6.192 0.812 1.00 . A A . 44 VAL N 1 1
2 3140 1 1 44 VAL O O 6.461 7.112 1.741 1.00 . A A . 44 VAL O 1 1
2 3141 1 1 45 ARG C C 7.517 10.681 1.578 1.00 . A A . 45 ARG C 1 1
2 3142 1 1 45 ARG CA C 7.303 9.522 0.615 1.00 . A A . 45 ARG CA 1 1
2 3143 1 1 45 ARG CB C 7.597 9.981 -0.817 1.00 . A A . 45 ARG CB 1 1
2 3144 1 1 45 ARG CD C 9.324 10.908 -2.368 1.00 . A A . 45 ARG CD 1 1
2 3145 1 1 45 ARG CG C 9.062 10.419 -0.943 1.00 . A A . 45 ARG CG 1 1
2 3146 1 1 45 ARG CZ C 11.166 11.903 -3.598 1.00 . A A . 45 ARG CZ 1 1
2 3147 1 1 45 ARG H H 5.200 9.619 0.383 1.00 . A A . 45 ARG H 1 1
2 3148 1 1 45 ARG HA H 7.985 8.721 0.871 1.00 . A A . 45 ARG HA 1 1
2 3149 1 1 45 ARG HB2 H 7.413 9.162 -1.496 1.00 . A A . 45 ARG HB2 1 1
2 3150 1 1 45 ARG HB3 H 6.953 10.810 -1.071 1.00 . A A . 45 ARG HB3 1 1
2 3151 1 1 45 ARG HD2 H 9.016 10.148 -3.069 1.00 . A A . 45 ARG HD2 1 1
2 3152 1 1 45 ARG HD3 H 8.754 11.809 -2.546 1.00 . A A . 45 ARG HD3 1 1
2 3153 1 1 45 ARG HE H 11.395 10.845 -1.914 1.00 . A A . 45 ARG HE 1 1
2 3154 1 1 45 ARG HG2 H 9.264 11.220 -0.247 1.00 . A A . 45 ARG HG2 1 1
2 3155 1 1 45 ARG HG3 H 9.708 9.582 -0.727 1.00 . A A . 45 ARG HG3 1 1
2 3156 1 1 45 ARG HH11 H 9.329 12.182 -4.342 1.00 . A A . 45 ARG HH11 1 1
2 3157 1 1 45 ARG HH12 H 10.619 12.902 -5.245 1.00 . A A . 45 ARG HH12 1 1
2 3158 1 1 45 ARG HH21 H 13.099 11.790 -3.095 1.00 . A A . 45 ARG HH21 1 1
2 3159 1 1 45 ARG HH22 H 12.753 12.680 -4.538 1.00 . A A . 45 ARG HH22 1 1
2 3160 1 1 45 ARG N N 5.922 9.050 0.720 1.00 . A A . 45 ARG N 1 1
2 3161 1 1 45 ARG NE N 10.743 11.187 -2.560 1.00 . A A . 45 ARG NE 1 1
2 3162 1 1 45 ARG NH1 N 10.305 12.366 -4.462 1.00 . A A . 45 ARG NH1 1 1
2 3163 1 1 45 ARG NH2 N 12.439 12.143 -3.756 1.00 . A A . 45 ARG NH2 1 1
2 3164 1 1 45 ARG O O 6.779 11.663 1.556 1.00 . A A . 45 ARG O 1 1
2 3165 1 1 46 TYR C C 10.265 12.107 3.159 1.00 . A A . 46 TYR C 1 1
2 3166 1 1 46 TYR CA C 8.852 11.588 3.407 1.00 . A A . 46 TYR CA 1 1
2 3167 1 1 46 TYR CB C 8.728 10.990 4.811 1.00 . A A . 46 TYR CB 1 1
2 3168 1 1 46 TYR CD1 C 7.939 13.099 5.951 1.00 . A A . 46 TYR CD1 1 1
2 3169 1 1 46 TYR CD2 C 9.960 12.026 6.755 1.00 . A A . 46 TYR CD2 1 1
2 3170 1 1 46 TYR CE1 C 8.072 14.085 6.935 1.00 . A A . 46 TYR CE1 1 1
2 3171 1 1 46 TYR CE2 C 10.094 13.014 7.738 1.00 . A A . 46 TYR CE2 1 1
2 3172 1 1 46 TYR CG C 8.884 12.068 5.860 1.00 . A A . 46 TYR CG 1 1
2 3173 1 1 46 TYR CZ C 9.150 14.043 7.827 1.00 . A A . 46 TYR CZ 1 1
2 3174 1 1 46 TYR H H 9.076 9.743 2.391 1.00 . A A . 46 TYR H 1 1
2 3175 1 1 46 TYR HA H 8.157 12.412 3.313 1.00 . A A . 46 TYR HA 1 1
2 3176 1 1 46 TYR HB2 H 7.755 10.531 4.913 1.00 . A A . 46 TYR HB2 1 1
2 3177 1 1 46 TYR HB3 H 9.491 10.238 4.946 1.00 . A A . 46 TYR HB3 1 1
2 3178 1 1 46 TYR HD1 H 7.106 13.133 5.264 1.00 . A A . 46 TYR HD1 1 1
2 3179 1 1 46 TYR HD2 H 10.690 11.232 6.688 1.00 . A A . 46 TYR HD2 1 1
2 3180 1 1 46 TYR HE1 H 7.345 14.881 7.005 1.00 . A A . 46 TYR HE1 1 1
2 3181 1 1 46 TYR HE2 H 10.921 12.981 8.428 1.00 . A A . 46 TYR HE2 1 1
2 3182 1 1 46 TYR HH H 9.603 14.591 9.598 1.00 . A A . 46 TYR HH 1 1
2 3183 1 1 46 TYR N N 8.531 10.554 2.424 1.00 . A A . 46 TYR N 1 1
2 3184 1 1 46 TYR O O 11.206 11.327 3.013 1.00 . A A . 46 TYR O 1 1
2 3185 1 1 46 TYR OH O 9.282 15.014 8.797 1.00 . A A . 46 TYR OH 1 1
2 3186 1 1 47 ARG C C 12.363 14.519 4.128 1.00 . A A . 47 ARG C 1 1
2 3187 1 1 47 ARG CA C 11.706 14.054 2.834 1.00 . A A . 47 ARG CA 1 1
2 3188 1 1 47 ARG CB C 11.538 15.247 1.883 1.00 . A A . 47 ARG CB 1 1
2 3189 1 1 47 ARG CD C 10.504 17.499 1.563 1.00 . A A . 47 ARG CD 1 1
2 3190 1 1 47 ARG CG C 10.655 16.321 2.529 1.00 . A A . 47 ARG CG 1 1
2 3191 1 1 47 ARG CZ C 10.155 19.475 2.943 1.00 . A A . 47 ARG CZ 1 1
2 3192 1 1 47 ARG H H 9.615 14.003 3.207 1.00 . A A . 47 ARG H 1 1
2 3193 1 1 47 ARG HA H 12.358 13.332 2.359 1.00 . A A . 47 ARG HA 1 1
2 3194 1 1 47 ARG HB2 H 12.508 15.667 1.661 1.00 . A A . 47 ARG HB2 1 1
2 3195 1 1 47 ARG HB3 H 11.076 14.910 0.967 1.00 . A A . 47 ARG HB3 1 1
2 3196 1 1 47 ARG HD2 H 11.477 17.914 1.350 1.00 . A A . 47 ARG HD2 1 1
2 3197 1 1 47 ARG HD3 H 10.057 17.148 0.644 1.00 . A A . 47 ARG HD3 1 1
2 3198 1 1 47 ARG HE H 8.693 18.528 1.958 1.00 . A A . 47 ARG HE 1 1
2 3199 1 1 47 ARG HG2 H 9.683 15.906 2.748 1.00 . A A . 47 ARG HG2 1 1
2 3200 1 1 47 ARG HG3 H 11.113 16.668 3.443 1.00 . A A . 47 ARG HG3 1 1
2 3201 1 1 47 ARG HH11 H 12.033 18.790 2.832 1.00 . A A . 47 ARG HH11 1 1
2 3202 1 1 47 ARG HH12 H 11.808 20.199 3.812 1.00 . A A . 47 ARG HH12 1 1
2 3203 1 1 47 ARG HH21 H 8.393 20.378 3.238 1.00 . A A . 47 ARG HH21 1 1
2 3204 1 1 47 ARG HH22 H 9.747 21.098 4.043 1.00 . A A . 47 ARG HH22 1 1
2 3205 1 1 47 ARG N N 10.404 13.432 3.091 1.00 . A A . 47 ARG N 1 1
2 3206 1 1 47 ARG NE N 9.652 18.531 2.153 1.00 . A A . 47 ARG NE 1 1
2 3207 1 1 47 ARG NH1 N 11.431 19.489 3.217 1.00 . A A . 47 ARG NH1 1 1
2 3208 1 1 47 ARG NH2 N 9.371 20.389 3.446 1.00 . A A . 47 ARG NH2 1 1
2 3209 1 1 47 ARG O O 11.690 14.957 5.059 1.00 . A A . 47 ARG O 1 1
2 3210 1 1 48 LEU C C 15.322 16.057 5.008 1.00 . A A . 48 LEU C 1 1
2 3211 1 1 48 LEU CA C 14.462 14.846 5.346 1.00 . A A . 48 LEU CA 1 1
2 3212 1 1 48 LEU CB C 15.365 13.703 5.825 1.00 . A A . 48 LEU CB 1 1
2 3213 1 1 48 LEU CD1 C 15.457 11.337 6.626 1.00 . A A . 48 LEU CD1 1 1
2 3214 1 1 48 LEU CD2 C 13.550 12.813 7.329 1.00 . A A . 48 LEU CD2 1 1
2 3215 1 1 48 LEU CG C 14.524 12.471 6.187 1.00 . A A . 48 LEU CG 1 1
2 3216 1 1 48 LEU H H 14.172 14.074 3.390 1.00 . A A . 48 LEU H 1 1
2 3217 1 1 48 LEU HA H 13.788 15.118 6.144 1.00 . A A . 48 LEU HA 1 1
2 3218 1 1 48 LEU HB2 H 16.059 13.443 5.039 1.00 . A A . 48 LEU HB2 1 1
2 3219 1 1 48 LEU HB3 H 15.917 14.025 6.695 1.00 . A A . 48 LEU HB3 1 1
2 3220 1 1 48 LEU HD11 H 15.919 10.893 5.757 1.00 . A A . 48 LEU HD11 1 1
2 3221 1 1 48 LEU HD12 H 14.887 10.584 7.152 1.00 . A A . 48 LEU HD12 1 1
2 3222 1 1 48 LEU HD13 H 16.222 11.729 7.280 1.00 . A A . 48 LEU HD13 1 1
2 3223 1 1 48 LEU HD21 H 13.275 11.909 7.857 1.00 . A A . 48 LEU HD21 1 1
2 3224 1 1 48 LEU HD22 H 12.662 13.266 6.917 1.00 . A A . 48 LEU HD22 1 1
2 3225 1 1 48 LEU HD23 H 14.020 13.501 8.018 1.00 . A A . 48 LEU HD23 1 1
2 3226 1 1 48 LEU HG H 13.963 12.156 5.319 1.00 . A A . 48 LEU HG 1 1
2 3227 1 1 48 LEU N N 13.694 14.426 4.171 1.00 . A A . 48 LEU N 1 1
2 3228 1 1 48 LEU O O 15.788 16.208 3.879 1.00 . A A . 48 LEU O 1 1
2 3229 1 1 49 GLU C C 17.813 17.762 5.786 1.00 . A A . 49 GLU C 1 1
2 3230 1 1 49 GLU CA C 16.330 18.113 5.815 1.00 . A A . 49 GLU CA 1 1
2 3231 1 1 49 GLU CB C 16.054 19.096 6.955 1.00 . A A . 49 GLU CB 1 1
2 3232 1 1 49 GLU CD C 16.057 19.380 9.443 1.00 . A A . 49 GLU CD 1 1
2 3233 1 1 49 GLU CG C 16.414 18.444 8.293 1.00 . A A . 49 GLU CG 1 1
2 3234 1 1 49 GLU H H 15.127 16.731 6.878 1.00 . A A . 49 GLU H 1 1
2 3235 1 1 49 GLU HA H 16.058 18.578 4.880 1.00 . A A . 49 GLU HA 1 1
2 3236 1 1 49 GLU HB2 H 16.648 19.986 6.814 1.00 . A A . 49 GLU HB2 1 1
2 3237 1 1 49 GLU HB3 H 15.005 19.358 6.956 1.00 . A A . 49 GLU HB3 1 1
2 3238 1 1 49 GLU HG2 H 15.869 17.519 8.400 1.00 . A A . 49 GLU HG2 1 1
2 3239 1 1 49 GLU HG3 H 17.474 18.240 8.319 1.00 . A A . 49 GLU HG3 1 1
2 3240 1 1 49 GLU N N 15.525 16.913 6.000 1.00 . A A . 49 GLU N 1 1
2 3241 1 1 49 GLU O O 18.663 18.628 5.574 1.00 . A A . 49 GLU O 1 1
2 3242 1 1 49 GLU OE1 O 15.702 20.515 9.169 1.00 . A A . 49 GLU OE1 1 1
2 3243 1 1 49 GLU OE2 O 16.135 18.945 10.580 1.00 . A A . 49 GLU OE2 1 1
2 3244 1 1 50 ASN C C 19.868 15.394 4.654 1.00 . A A . 50 ASN C 1 1
2 3245 1 1 50 ASN CA C 19.503 16.014 6.003 1.00 . A A . 50 ASN CA 1 1
2 3246 1 1 50 ASN CB C 19.687 14.973 7.109 1.00 . A A . 50 ASN CB 1 1
2 3247 1 1 50 ASN CG C 19.546 15.636 8.475 1.00 . A A . 50 ASN CG 1 1
2 3248 1 1 50 ASN H H 17.396 15.838 6.161 1.00 . A A . 50 ASN H 1 1
2 3249 1 1 50 ASN HA H 20.165 16.846 6.197 1.00 . A A . 50 ASN HA 1 1
2 3250 1 1 50 ASN HB2 H 18.936 14.204 7.005 1.00 . A A . 50 ASN HB2 1 1
2 3251 1 1 50 ASN HB3 H 20.667 14.529 7.025 1.00 . A A . 50 ASN HB3 1 1
2 3252 1 1 50 ASN HD21 H 18.859 13.997 9.363 1.00 . A A . 50 ASN HD21 1 1
2 3253 1 1 50 ASN HD22 H 19.009 15.359 10.367 1.00 . A A . 50 ASN HD22 1 1
2 3254 1 1 50 ASN N N 18.117 16.482 6.001 1.00 . A A . 50 ASN N 1 1
2 3255 1 1 50 ASN ND2 N 19.101 14.938 9.486 1.00 . A A . 50 ASN ND2 1 1
2 3256 1 1 50 ASN O O 20.951 14.833 4.503 1.00 . A A . 50 ASN O 1 1
2 3257 1 1 50 ASN OD1 O 19.846 16.819 8.626 1.00 . A A . 50 ASN OD1 1 1
2 3258 1 1 51 ASP C C 19.041 13.398 2.461 1.00 . A A . 51 ASP C 1 1
2 3259 1 1 51 ASP CA C 19.145 14.908 2.369 1.00 . A A . 51 ASP CA 1 1
2 3260 1 1 51 ASP CB C 20.504 15.310 1.780 1.00 . A A . 51 ASP CB 1 1
2 3261 1 1 51 ASP CG C 20.734 16.805 1.972 1.00 . A A . 51 ASP CG 1 1
2 3262 1 1 51 ASP H H 18.086 15.908 3.904 1.00 . A A . 51 ASP H 1 1
2 3263 1 1 51 ASP HA H 18.362 15.268 1.715 1.00 . A A . 51 ASP HA 1 1
2 3264 1 1 51 ASP HB2 H 21.293 14.755 2.261 1.00 . A A . 51 ASP HB2 1 1
2 3265 1 1 51 ASP HB3 H 20.510 15.087 0.723 1.00 . A A . 51 ASP HB3 1 1
2 3266 1 1 51 ASP N N 18.941 15.478 3.698 1.00 . A A . 51 ASP N 1 1
2 3267 1 1 51 ASP O O 20.043 12.686 2.443 1.00 . A A . 51 ASP O 1 1
2 3268 1 1 51 ASP OD1 O 19.756 17.528 2.067 1.00 . A A . 51 ASP OD1 1 1
2 3269 1 1 51 ASP OD2 O 21.887 17.207 2.020 1.00 . A A . 51 ASP OD2 1 1
2 3270 1 1 52 ALA C C 16.057 11.237 2.611 1.00 . A A . 52 ALA C 1 1
2 3271 1 1 52 ALA CA C 17.554 11.503 2.672 1.00 . A A . 52 ALA CA 1 1
2 3272 1 1 52 ALA CB C 18.129 10.968 3.985 1.00 . A A . 52 ALA CB 1 1
2 3273 1 1 52 ALA H H 17.052 13.549 2.565 1.00 . A A . 52 ALA H 1 1
2 3274 1 1 52 ALA HA H 18.036 10.997 1.848 1.00 . A A . 52 ALA HA 1 1
2 3275 1 1 52 ALA HB1 H 17.907 11.662 4.781 1.00 . A A . 52 ALA HB1 1 1
2 3276 1 1 52 ALA HB2 H 19.198 10.860 3.891 1.00 . A A . 52 ALA HB2 1 1
2 3277 1 1 52 ALA HB3 H 17.689 10.006 4.209 1.00 . A A . 52 ALA HB3 1 1
2 3278 1 1 52 ALA N N 17.810 12.925 2.567 1.00 . A A . 52 ALA N 1 1
2 3279 1 1 52 ALA O O 15.286 11.745 3.423 1.00 . A A . 52 ALA O 1 1
2 3280 1 1 53 GLN C C 13.919 8.789 2.167 1.00 . A A . 53 GLN C 1 1
2 3281 1 1 53 GLN CA C 14.256 10.086 1.439 1.00 . A A . 53 GLN CA 1 1
2 3282 1 1 53 GLN CB C 13.973 9.903 -0.052 1.00 . A A . 53 GLN CB 1 1
2 3283 1 1 53 GLN CD C 13.246 12.281 -0.348 1.00 . A A . 53 GLN CD 1 1
2 3284 1 1 53 GLN CG C 14.241 11.214 -0.793 1.00 . A A . 53 GLN CG 1 1
2 3285 1 1 53 GLN H H 16.332 10.074 1.026 1.00 . A A . 53 GLN H 1 1
2 3286 1 1 53 GLN HA H 13.628 10.879 1.820 1.00 . A A . 53 GLN HA 1 1
2 3287 1 1 53 GLN HB2 H 14.616 9.129 -0.446 1.00 . A A . 53 GLN HB2 1 1
2 3288 1 1 53 GLN HB3 H 12.941 9.620 -0.189 1.00 . A A . 53 GLN HB3 1 1
2 3289 1 1 53 GLN HE21 H 14.650 13.596 0.143 1.00 . A A . 53 GLN HE21 1 1
2 3290 1 1 53 GLN HE22 H 13.053 14.117 0.382 1.00 . A A . 53 GLN HE22 1 1
2 3291 1 1 53 GLN HG2 H 15.245 11.547 -0.576 1.00 . A A . 53 GLN HG2 1 1
2 3292 1 1 53 GLN HG3 H 14.142 11.051 -1.854 1.00 . A A . 53 GLN HG3 1 1
2 3293 1 1 53 GLN N N 15.661 10.437 1.634 1.00 . A A . 53 GLN N 1 1
2 3294 1 1 53 GLN NE2 N 13.687 13.425 0.097 1.00 . A A . 53 GLN NE2 1 1
2 3295 1 1 53 GLN O O 14.753 7.888 2.268 1.00 . A A . 53 GLN O 1 1
2 3296 1 1 53 GLN OE1 O 12.035 12.064 -0.405 1.00 . A A . 53 GLN OE1 1 1
2 3297 1 1 54 GLU C C 10.855 7.076 2.851 1.00 . A A . 54 GLU C 1 1
2 3298 1 1 54 GLU CA C 12.228 7.497 3.368 1.00 . A A . 54 GLU CA 1 1
2 3299 1 1 54 GLU CB C 12.156 7.779 4.868 1.00 . A A . 54 GLU CB 1 1
2 3300 1 1 54 GLU CD C 13.518 8.388 6.879 1.00 . A A . 54 GLU CD 1 1
2 3301 1 1 54 GLU CG C 13.574 7.957 5.418 1.00 . A A . 54 GLU CG 1 1
2 3302 1 1 54 GLU H H 12.065 9.442 2.541 1.00 . A A . 54 GLU H 1 1
2 3303 1 1 54 GLU HA H 12.924 6.687 3.199 1.00 . A A . 54 GLU HA 1 1
2 3304 1 1 54 GLU HB2 H 11.585 8.679 5.041 1.00 . A A . 54 GLU HB2 1 1
2 3305 1 1 54 GLU HB3 H 11.683 6.948 5.364 1.00 . A A . 54 GLU HB3 1 1
2 3306 1 1 54 GLU HG2 H 14.107 7.020 5.341 1.00 . A A . 54 GLU HG2 1 1
2 3307 1 1 54 GLU HG3 H 14.090 8.710 4.843 1.00 . A A . 54 GLU HG3 1 1
2 3308 1 1 54 GLU N N 12.686 8.693 2.659 1.00 . A A . 54 GLU N 1 1
2 3309 1 1 54 GLU O O 9.953 7.903 2.709 1.00 . A A . 54 GLU O 1 1
2 3310 1 1 54 GLU OE1 O 12.473 8.853 7.300 1.00 . A A . 54 GLU OE1 1 1
2 3311 1 1 54 GLU OE2 O 14.522 8.244 7.557 1.00 . A A . 54 GLU OE2 1 1
2 3312 1 1 55 HIS C C 8.928 4.111 2.912 1.00 . A A . 55 HIS C 1 1
2 3313 1 1 55 HIS CA C 9.447 5.247 2.033 1.00 . A A . 55 HIS CA 1 1
2 3314 1 1 55 HIS CB C 9.664 4.716 0.615 1.00 . A A . 55 HIS CB 1 1
2 3315 1 1 55 HIS CD2 C 9.119 6.480 -1.254 1.00 . A A . 55 HIS CD2 1 1
2 3316 1 1 55 HIS CE1 C 11.067 7.424 -1.374 1.00 . A A . 55 HIS CE1 1 1
2 3317 1 1 55 HIS CG C 9.923 5.854 -0.332 1.00 . A A . 55 HIS CG 1 1
2 3318 1 1 55 HIS H H 11.469 5.179 2.680 1.00 . A A . 55 HIS H 1 1
2 3319 1 1 55 HIS HA H 8.702 6.030 2.000 1.00 . A A . 55 HIS HA 1 1
2 3320 1 1 55 HIS HB2 H 10.514 4.050 0.610 1.00 . A A . 55 HIS HB2 1 1
2 3321 1 1 55 HIS HB3 H 8.785 4.176 0.296 1.00 . A A . 55 HIS HB3 1 1
2 3322 1 1 55 HIS HD2 H 8.084 6.240 -1.440 1.00 . A A . 55 HIS HD2 1 1
2 3323 1 1 55 HIS HE1 H 11.882 8.068 -1.667 1.00 . A A . 55 HIS HE1 1 1
2 3324 1 1 55 HIS HE2 H 9.529 8.066 -2.622 1.00 . A A . 55 HIS HE2 1 1
2 3325 1 1 55 HIS N N 10.708 5.784 2.554 1.00 . A A . 55 HIS N 1 1
2 3326 1 1 55 HIS ND1 N 11.159 6.474 -0.425 1.00 . A A . 55 HIS ND1 1 1
2 3327 1 1 55 HIS NE2 N 9.845 7.470 -1.912 1.00 . A A . 55 HIS NE2 1 1
2 3328 1 1 55 HIS O O 9.707 3.355 3.492 1.00 . A A . 55 HIS O 1 1
2 3329 1 1 56 ALA C C 5.606 2.610 3.173 1.00 . A A . 56 ALA C 1 1
2 3330 1 1 56 ALA CA C 6.967 2.948 3.786 1.00 . A A . 56 ALA CA 1 1
2 3331 1 1 56 ALA CB C 6.789 3.425 5.231 1.00 . A A . 56 ALA CB 1 1
2 3332 1 1 56 ALA H H 7.033 4.622 2.505 1.00 . A A . 56 ALA H 1 1
2 3333 1 1 56 ALA HA H 7.587 2.062 3.776 1.00 . A A . 56 ALA HA 1 1
2 3334 1 1 56 ALA HB1 H 5.995 2.867 5.708 1.00 . A A . 56 ALA HB1 1 1
2 3335 1 1 56 ALA HB2 H 6.543 4.477 5.232 1.00 . A A . 56 ALA HB2 1 1
2 3336 1 1 56 ALA HB3 H 7.710 3.274 5.775 1.00 . A A . 56 ALA HB3 1 1
2 3337 1 1 56 ALA N N 7.605 3.995 2.993 1.00 . A A . 56 ALA N 1 1
2 3338 1 1 56 ALA O O 4.921 3.490 2.654 1.00 . A A . 56 ALA O 1 1
2 3339 1 1 57 LEU C C 2.850 1.010 3.696 1.00 . A A . 57 LEU C 1 1
2 3340 1 1 57 LEU CA C 3.944 0.918 2.645 1.00 . A A . 57 LEU CA 1 1
2 3341 1 1 57 LEU CB C 4.057 -0.524 2.131 1.00 . A A . 57 LEU CB 1 1
2 3342 1 1 57 LEU CD1 C 3.270 -2.120 0.366 1.00 . A A . 57 LEU CD1 1 1
2 3343 1 1 57 LEU CD2 C 1.597 -1.128 1.949 1.00 . A A . 57 LEU CD2 1 1
2 3344 1 1 57 LEU CG C 2.899 -0.867 1.168 1.00 . A A . 57 LEU CG 1 1
2 3345 1 1 57 LEU H H 5.807 0.675 3.637 1.00 . A A . 57 LEU H 1 1
2 3346 1 1 57 LEU HA H 3.693 1.569 1.818 1.00 . A A . 57 LEU HA 1 1
2 3347 1 1 57 LEU HB2 H 4.996 -0.636 1.608 1.00 . A A . 57 LEU HB2 1 1
2 3348 1 1 57 LEU HB3 H 4.042 -1.201 2.966 1.00 . A A . 57 LEU HB3 1 1
2 3349 1 1 57 LEU HD11 H 4.050 -1.878 -0.340 1.00 . A A . 57 LEU HD11 1 1
2 3350 1 1 57 LEU HD12 H 2.401 -2.479 -0.167 1.00 . A A . 57 LEU HD12 1 1
2 3351 1 1 57 LEU HD13 H 3.622 -2.887 1.040 1.00 . A A . 57 LEU HD13 1 1
2 3352 1 1 57 LEU HD21 H 1.814 -1.665 2.861 1.00 . A A . 57 LEU HD21 1 1
2 3353 1 1 57 LEU HD22 H 0.921 -1.717 1.343 1.00 . A A . 57 LEU HD22 1 1
2 3354 1 1 57 LEU HD23 H 1.126 -0.189 2.189 1.00 . A A . 57 LEU HD23 1 1
2 3355 1 1 57 LEU HG H 2.749 -0.046 0.481 1.00 . A A . 57 LEU HG 1 1
2 3356 1 1 57 LEU N N 5.220 1.336 3.220 1.00 . A A . 57 LEU N 1 1
2 3357 1 1 57 LEU O O 2.674 0.105 4.510 1.00 . A A . 57 LEU O 1 1
2 3358 1 1 58 PHE C C -0.142 1.531 4.325 1.00 . A A . 58 PHE C 1 1
2 3359 1 1 58 PHE CA C 1.091 2.362 4.661 1.00 . A A . 58 PHE CA 1 1
2 3360 1 1 58 PHE CB C 0.736 3.861 4.666 1.00 . A A . 58 PHE CB 1 1
2 3361 1 1 58 PHE CD1 C 2.993 4.217 5.798 1.00 . A A . 58 PHE CD1 1 1
2 3362 1 1 58 PHE CD2 C 1.198 5.799 6.209 1.00 . A A . 58 PHE CD2 1 1
2 3363 1 1 58 PHE CE1 C 3.827 4.951 6.649 1.00 . A A . 58 PHE CE1 1 1
2 3364 1 1 58 PHE CE2 C 2.038 6.529 7.057 1.00 . A A . 58 PHE CE2 1 1
2 3365 1 1 58 PHE CG C 1.670 4.642 5.576 1.00 . A A . 58 PHE CG 1 1
2 3366 1 1 58 PHE CZ C 3.351 6.104 7.277 1.00 . A A . 58 PHE CZ 1 1
2 3367 1 1 58 PHE H H 2.364 2.838 3.051 1.00 . A A . 58 PHE H 1 1
2 3368 1 1 58 PHE HA H 1.444 2.078 5.642 1.00 . A A . 58 PHE HA 1 1
2 3369 1 1 58 PHE HB2 H 0.820 4.246 3.659 1.00 . A A . 58 PHE HB2 1 1
2 3370 1 1 58 PHE HB3 H -0.279 3.990 5.009 1.00 . A A . 58 PHE HB3 1 1
2 3371 1 1 58 PHE HD1 H 3.375 3.334 5.316 1.00 . A A . 58 PHE HD1 1 1
2 3372 1 1 58 PHE HD2 H 0.186 6.132 6.038 1.00 . A A . 58 PHE HD2 1 1
2 3373 1 1 58 PHE HE1 H 4.841 4.627 6.816 1.00 . A A . 58 PHE HE1 1 1
2 3374 1 1 58 PHE HE2 H 1.669 7.419 7.544 1.00 . A A . 58 PHE HE2 1 1
2 3375 1 1 58 PHE HZ H 3.996 6.667 7.934 1.00 . A A . 58 PHE HZ 1 1
2 3376 1 1 58 PHE N N 2.142 2.131 3.690 1.00 . A A . 58 PHE N 1 1
2 3377 1 1 58 PHE O O -0.541 1.431 3.165 1.00 . A A . 58 PHE O 1 1
2 3378 1 1 59 LEU C C -3.127 0.863 5.806 1.00 . A A . 59 LEU C 1 1
2 3379 1 1 59 LEU CA C -1.949 0.136 5.184 1.00 . A A . 59 LEU CA 1 1
2 3380 1 1 59 LEU CB C -1.783 -1.226 5.870 1.00 . A A . 59 LEU CB 1 1
2 3381 1 1 59 LEU CD1 C -2.351 -2.934 4.093 1.00 . A A . 59 LEU CD1 1 1
2 3382 1 1 59 LEU CD2 C -3.184 -3.253 6.440 1.00 . A A . 59 LEU CD2 1 1
2 3383 1 1 59 LEU CG C -2.859 -2.212 5.354 1.00 . A A . 59 LEU CG 1 1
2 3384 1 1 59 LEU H H -0.384 1.077 6.258 1.00 . A A . 59 LEU H 1 1
2 3385 1 1 59 LEU HA H -2.143 -0.020 4.130 1.00 . A A . 59 LEU HA 1 1
2 3386 1 1 59 LEU HB2 H -0.796 -1.613 5.654 1.00 . A A . 59 LEU HB2 1 1
2 3387 1 1 59 LEU HB3 H -1.895 -1.099 6.935 1.00 . A A . 59 LEU HB3 1 1
2 3388 1 1 59 LEU HD11 H -1.789 -3.815 4.372 1.00 . A A . 59 LEU HD11 1 1
2 3389 1 1 59 LEU HD12 H -1.711 -2.272 3.529 1.00 . A A . 59 LEU HD12 1 1
2 3390 1 1 59 LEU HD13 H -3.194 -3.223 3.481 1.00 . A A . 59 LEU HD13 1 1
2 3391 1 1 59 LEU HD21 H -2.268 -3.698 6.799 1.00 . A A . 59 LEU HD21 1 1
2 3392 1 1 59 LEU HD22 H -3.818 -4.022 6.022 1.00 . A A . 59 LEU HD22 1 1
2 3393 1 1 59 LEU HD23 H -3.696 -2.773 7.258 1.00 . A A . 59 LEU HD23 1 1
2 3394 1 1 59 LEU HG H -3.761 -1.667 5.108 1.00 . A A . 59 LEU HG 1 1
2 3395 1 1 59 LEU N N -0.747 0.946 5.359 1.00 . A A . 59 LEU N 1 1
2 3396 1 1 59 LEU O O -3.115 1.176 6.997 1.00 . A A . 59 LEU O 1 1
2 3397 1 1 60 TYR C C -6.531 0.898 5.422 1.00 . A A . 60 TYR C 1 1
2 3398 1 1 60 TYR CA C -5.329 1.827 5.472 1.00 . A A . 60 TYR CA 1 1
2 3399 1 1 60 TYR CB C -5.608 3.032 4.567 1.00 . A A . 60 TYR CB 1 1
2 3400 1 1 60 TYR CD1 C -4.838 5.086 5.804 1.00 . A A . 60 TYR CD1 1 1
2 3401 1 1 60 TYR CD2 C -3.432 4.214 4.028 1.00 . A A . 60 TYR CD2 1 1
2 3402 1 1 60 TYR CE1 C -3.923 6.123 6.018 1.00 . A A . 60 TYR CE1 1 1
2 3403 1 1 60 TYR CE2 C -2.516 5.251 4.247 1.00 . A A . 60 TYR CE2 1 1
2 3404 1 1 60 TYR CG C -4.595 4.131 4.810 1.00 . A A . 60 TYR CG 1 1
2 3405 1 1 60 TYR CZ C -2.763 6.206 5.240 1.00 . A A . 60 TYR CZ 1 1
2 3406 1 1 60 TYR H H -4.086 0.857 4.060 1.00 . A A . 60 TYR H 1 1
2 3407 1 1 60 TYR HA H -5.188 2.173 6.487 1.00 . A A . 60 TYR HA 1 1
2 3408 1 1 60 TYR HB2 H -5.551 2.720 3.536 1.00 . A A . 60 TYR HB2 1 1
2 3409 1 1 60 TYR HB3 H -6.600 3.410 4.769 1.00 . A A . 60 TYR HB3 1 1
2 3410 1 1 60 TYR HD1 H -5.732 5.022 6.404 1.00 . A A . 60 TYR HD1 1 1
2 3411 1 1 60 TYR HD2 H -3.237 3.475 3.264 1.00 . A A . 60 TYR HD2 1 1
2 3412 1 1 60 TYR HE1 H -4.114 6.860 6.784 1.00 . A A . 60 TYR HE1 1 1
2 3413 1 1 60 TYR HE2 H -1.622 5.316 3.646 1.00 . A A . 60 TYR HE2 1 1
2 3414 1 1 60 TYR HH H -1.952 7.522 6.361 1.00 . A A . 60 TYR HH 1 1
2 3415 1 1 60 TYR N N -4.138 1.133 4.999 1.00 . A A . 60 TYR N 1 1
2 3416 1 1 60 TYR O O -6.831 0.326 4.377 1.00 . A A . 60 TYR O 1 1
2 3417 1 1 60 TYR OH O -1.863 7.231 5.451 1.00 . A A . 60 TYR OH 1 1
2 3418 1 1 61 THR C C -9.600 0.761 6.075 1.00 . A A . 61 THR C 1 1
2 3419 1 1 61 THR CA C -8.431 -0.082 6.539 1.00 . A A . 61 THR CA 1 1
2 3420 1 1 61 THR CB C -8.727 -0.648 7.933 1.00 . A A . 61 THR CB 1 1
2 3421 1 1 61 THR CG2 C -9.015 0.489 8.912 1.00 . A A . 61 THR CG2 1 1
2 3422 1 1 61 THR H H -6.986 1.239 7.351 1.00 . A A . 61 THR H 1 1
2 3423 1 1 61 THR HA H -8.294 -0.904 5.846 1.00 . A A . 61 THR HA 1 1
2 3424 1 1 61 THR HB H -7.880 -1.216 8.279 1.00 . A A . 61 THR HB 1 1
2 3425 1 1 61 THR HG1 H -10.647 -0.955 7.899 1.00 . A A . 61 THR HG1 1 1
2 3426 1 1 61 THR HG21 H -9.986 0.910 8.698 1.00 . A A . 61 THR HG21 1 1
2 3427 1 1 61 THR HG22 H -8.259 1.254 8.812 1.00 . A A . 61 THR HG22 1 1
2 3428 1 1 61 THR HG23 H -9.005 0.105 9.922 1.00 . A A . 61 THR HG23 1 1
2 3429 1 1 61 THR N N -7.244 0.760 6.535 1.00 . A A . 61 THR N 1 1
2 3430 1 1 61 THR O O -9.528 1.989 6.085 1.00 . A A . 61 THR O 1 1
2 3431 1 1 61 THR OG1 O -9.861 -1.503 7.854 1.00 . A A . 61 THR OG1 1 1
2 3432 1 1 62 HIS C C -13.059 -0.084 5.245 1.00 . A A . 62 HIS C 1 1
2 3433 1 1 62 HIS CA C -11.846 0.834 5.227 1.00 . A A . 62 HIS CA 1 1
2 3434 1 1 62 HIS CB C -11.598 1.413 3.826 1.00 . A A . 62 HIS CB 1 1
2 3435 1 1 62 HIS CD2 C -10.733 -0.475 2.239 1.00 . A A . 62 HIS CD2 1 1
2 3436 1 1 62 HIS CE1 C -12.618 -0.997 1.312 1.00 . A A . 62 HIS CE1 1 1
2 3437 1 1 62 HIS CG C -11.686 0.335 2.790 1.00 . A A . 62 HIS CG 1 1
2 3438 1 1 62 HIS H H -10.687 -0.864 5.711 1.00 . A A . 62 HIS H 1 1
2 3439 1 1 62 HIS HA H -12.029 1.654 5.908 1.00 . A A . 62 HIS HA 1 1
2 3440 1 1 62 HIS HB2 H -12.335 2.166 3.611 1.00 . A A . 62 HIS HB2 1 1
2 3441 1 1 62 HIS HB3 H -10.615 1.860 3.793 1.00 . A A . 62 HIS HB3 1 1
2 3442 1 1 62 HIS HD2 H -9.687 -0.451 2.486 1.00 . A A . 62 HIS HD2 1 1
2 3443 1 1 62 HIS HE1 H -13.367 -1.466 0.695 1.00 . A A . 62 HIS HE1 1 1
2 3444 1 1 62 HIS HE2 H -10.881 -2.005 0.757 1.00 . A A . 62 HIS HE2 1 1
2 3445 1 1 62 HIS N N -10.674 0.112 5.680 1.00 . A A . 62 HIS N 1 1
2 3446 1 1 62 HIS ND1 N -12.878 -0.012 2.186 1.00 . A A . 62 HIS ND1 1 1
2 3447 1 1 62 HIS NE2 N -11.321 -1.321 1.303 1.00 . A A . 62 HIS NE2 1 1
2 3448 1 1 62 HIS O O -12.926 -1.307 5.240 1.00 . A A . 62 HIS O 1 1
2 3449 1 1 63 ARG C C -15.769 -0.858 3.959 1.00 . A A . 63 ARG C 1 1
2 3450 1 1 63 ARG CA C -15.466 -0.265 5.321 1.00 . A A . 63 ARG CA 1 1
2 3451 1 1 63 ARG CB C -16.650 0.597 5.770 1.00 . A A . 63 ARG CB 1 1
2 3452 1 1 63 ARG CD C -17.617 1.889 7.680 1.00 . A A . 63 ARG CD 1 1
2 3453 1 1 63 ARG CG C -16.449 1.012 7.225 1.00 . A A . 63 ARG CG 1 1
2 3454 1 1 63 ARG CZ C -20.027 1.725 7.944 1.00 . A A . 63 ARG CZ 1 1
2 3455 1 1 63 ARG H H -14.275 1.488 5.292 1.00 . A A . 63 ARG H 1 1
2 3456 1 1 63 ARG HA H -15.343 -1.071 6.027 1.00 . A A . 63 ARG HA 1 1
2 3457 1 1 63 ARG HB2 H -16.715 1.476 5.145 1.00 . A A . 63 ARG HB2 1 1
2 3458 1 1 63 ARG HB3 H -17.562 0.028 5.683 1.00 . A A . 63 ARG HB3 1 1
2 3459 1 1 63 ARG HD2 H -17.434 2.224 8.691 1.00 . A A . 63 ARG HD2 1 1
2 3460 1 1 63 ARG HD3 H -17.693 2.750 7.031 1.00 . A A . 63 ARG HD3 1 1
2 3461 1 1 63 ARG HE H -18.853 0.179 7.425 1.00 . A A . 63 ARG HE 1 1
2 3462 1 1 63 ARG HG2 H -16.399 0.128 7.844 1.00 . A A . 63 ARG HG2 1 1
2 3463 1 1 63 ARG HG3 H -15.528 1.567 7.314 1.00 . A A . 63 ARG HG3 1 1
2 3464 1 1 63 ARG HH11 H -19.206 3.536 8.166 1.00 . A A . 63 ARG HH11 1 1
2 3465 1 1 63 ARG HH12 H -20.916 3.452 8.431 1.00 . A A . 63 ARG HH12 1 1
2 3466 1 1 63 ARG HH21 H -21.128 0.057 7.752 1.00 . A A . 63 ARG HH21 1 1
2 3467 1 1 63 ARG HH22 H -22.000 1.484 8.201 1.00 . A A . 63 ARG HH22 1 1
2 3468 1 1 63 ARG N N -14.236 0.514 5.282 1.00 . A A . 63 ARG N 1 1
2 3469 1 1 63 ARG NE N -18.869 1.136 7.648 1.00 . A A . 63 ARG NE 1 1
2 3470 1 1 63 ARG NH1 N -20.052 3.004 8.198 1.00 . A A . 63 ARG NH1 1 1
2 3471 1 1 63 ARG NH2 N -21.139 1.035 7.964 1.00 . A A . 63 ARG NH2 1 1
2 3472 1 1 63 ARG O O -14.958 -0.790 3.041 1.00 . A A . 63 ARG O 1 1
2 3473 1 1 64 ARG C C -17.631 -0.977 1.541 1.00 . A A . 64 ARG C 1 1
2 3474 1 1 64 ARG CA C -17.356 -2.047 2.589 1.00 . A A . 64 ARG CA 1 1
2 3475 1 1 64 ARG CB C -18.610 -2.890 2.816 1.00 . A A . 64 ARG CB 1 1
2 3476 1 1 64 ARG CD C -20.975 -2.852 3.602 1.00 . A A . 64 ARG CD 1 1
2 3477 1 1 64 ARG CG C -19.739 -1.999 3.335 1.00 . A A . 64 ARG CG 1 1
2 3478 1 1 64 ARG CZ C -21.621 -4.682 5.055 1.00 . A A . 64 ARG CZ 1 1
2 3479 1 1 64 ARG H H -17.553 -1.467 4.607 1.00 . A A . 64 ARG H 1 1
2 3480 1 1 64 ARG HA H -16.564 -2.691 2.235 1.00 . A A . 64 ARG HA 1 1
2 3481 1 1 64 ARG HB2 H -18.910 -3.349 1.884 1.00 . A A . 64 ARG HB2 1 1
2 3482 1 1 64 ARG HB3 H -18.398 -3.659 3.544 1.00 . A A . 64 ARG HB3 1 1
2 3483 1 1 64 ARG HD2 H -21.804 -2.212 3.862 1.00 . A A . 64 ARG HD2 1 1
2 3484 1 1 64 ARG HD3 H -21.221 -3.410 2.711 1.00 . A A . 64 ARG HD3 1 1
2 3485 1 1 64 ARG HE H -19.865 -3.729 5.180 1.00 . A A . 64 ARG HE 1 1
2 3486 1 1 64 ARG HG2 H -19.426 -1.517 4.252 1.00 . A A . 64 ARG HG2 1 1
2 3487 1 1 64 ARG HG3 H -19.977 -1.247 2.598 1.00 . A A . 64 ARG HG3 1 1
2 3488 1 1 64 ARG HH11 H -22.946 -4.124 3.664 1.00 . A A . 64 ARG HH11 1 1
2 3489 1 1 64 ARG HH12 H -23.438 -5.433 4.686 1.00 . A A . 64 ARG HH12 1 1
2 3490 1 1 64 ARG HH21 H -20.498 -5.446 6.527 1.00 . A A . 64 ARG HH21 1 1
2 3491 1 1 64 ARG HH22 H -22.051 -6.183 6.308 1.00 . A A . 64 ARG HH22 1 1
2 3492 1 1 64 ARG N N -16.947 -1.441 3.839 1.00 . A A . 64 ARG N 1 1
2 3493 1 1 64 ARG NE N -20.718 -3.776 4.699 1.00 . A A . 64 ARG NE 1 1
2 3494 1 1 64 ARG NH1 N -22.756 -4.753 4.418 1.00 . A A . 64 ARG NH1 1 1
2 3495 1 1 64 ARG NH2 N -21.371 -5.501 6.040 1.00 . A A . 64 ARG NH2 1 1
2 3496 1 1 64 ARG O O -17.637 -1.263 0.343 1.00 . A A . 64 ARG O 1 1
2 3497 1 1 65 MET C C -17.666 2.683 1.652 1.00 . A A . 65 MET C 1 1
2 3498 1 1 65 MET CA C -18.149 1.357 1.068 1.00 . A A . 65 MET CA 1 1
2 3499 1 1 65 MET CB C -19.657 1.435 0.817 1.00 . A A . 65 MET CB 1 1
2 3500 1 1 65 MET CE C -22.646 2.107 3.575 1.00 . A A . 65 MET CE 1 1
2 3501 1 1 65 MET CG C -20.376 1.762 2.131 1.00 . A A . 65 MET CG 1 1
2 3502 1 1 65 MET H H -17.857 0.453 2.952 1.00 . A A . 65 MET H 1 1
2 3503 1 1 65 MET HA H -17.645 1.182 0.128 1.00 . A A . 65 MET HA 1 1
2 3504 1 1 65 MET HB2 H -19.862 2.209 0.092 1.00 . A A . 65 MET HB2 1 1
2 3505 1 1 65 MET HB3 H -20.009 0.486 0.443 1.00 . A A . 65 MET HB3 1 1
2 3506 1 1 65 MET HE1 H -23.687 1.867 3.736 1.00 . A A . 65 MET HE1 1 1
2 3507 1 1 65 MET HE2 H -22.495 3.173 3.688 1.00 . A A . 65 MET HE2 1 1
2 3508 1 1 65 MET HE3 H -22.042 1.582 4.297 1.00 . A A . 65 MET HE3 1 1
2 3509 1 1 65 MET HG2 H -20.052 1.075 2.899 1.00 . A A . 65 MET HG2 1 1
2 3510 1 1 65 MET HG3 H -20.140 2.772 2.432 1.00 . A A . 65 MET HG3 1 1
2 3511 1 1 65 MET N N -17.865 0.259 1.989 1.00 . A A . 65 MET N 1 1
2 3512 1 1 65 MET O O -18.254 3.734 1.397 1.00 . A A . 65 MET O 1 1
2 3513 1 1 65 MET SD S -22.164 1.607 1.902 1.00 . A A . 65 MET SD 1 1
2 3514 1 1 66 ALA C C -15.449 4.750 1.979 1.00 . A A . 66 ALA C 1 1
2 3515 1 1 66 ALA CA C -16.056 3.838 3.048 1.00 . A A . 66 ALA CA 1 1
2 3516 1 1 66 ALA CB C -15.000 3.462 4.101 1.00 . A A . 66 ALA CB 1 1
2 3517 1 1 66 ALA H H -16.166 1.763 2.600 1.00 . A A . 66 ALA H 1 1
2 3518 1 1 66 ALA HA H -16.861 4.368 3.536 1.00 . A A . 66 ALA HA 1 1
2 3519 1 1 66 ALA HB1 H -14.593 2.495 3.858 1.00 . A A . 66 ALA HB1 1 1
2 3520 1 1 66 ALA HB2 H -15.455 3.422 5.081 1.00 . A A . 66 ALA HB2 1 1
2 3521 1 1 66 ALA HB3 H -14.209 4.195 4.108 1.00 . A A . 66 ALA HB3 1 1
2 3522 1 1 66 ALA N N -16.597 2.628 2.438 1.00 . A A . 66 ALA N 1 1
2 3523 1 1 66 ALA O O -15.796 5.920 1.925 1.00 . A A . 66 ALA O 1 1
2 3524 1 1 67 ILE C C -13.704 6.362 0.295 1.00 . A A . 67 ILE C 1 1
2 3525 1 1 67 ILE CA C -13.872 4.869 0.044 1.00 . A A . 67 ILE CA 1 1
2 3526 1 1 67 ILE CB C -14.666 4.672 -1.256 1.00 . A A . 67 ILE CB 1 1
2 3527 1 1 67 ILE CD1 C -15.692 2.961 -2.764 1.00 . A A . 67 ILE CD1 1 1
2 3528 1 1 67 ILE CG1 C -14.675 3.188 -1.641 1.00 . A A . 67 ILE CG1 1 1
2 3529 1 1 67 ILE CG2 C -14.020 5.483 -2.387 1.00 . A A . 67 ILE CG2 1 1
2 3530 1 1 67 ILE H H -14.366 3.239 1.275 1.00 . A A . 67 ILE H 1 1
2 3531 1 1 67 ILE HA H -12.897 4.430 -0.085 1.00 . A A . 67 ILE HA 1 1
2 3532 1 1 67 ILE HB H -15.682 5.012 -1.111 1.00 . A A . 67 ILE HB 1 1
2 3533 1 1 67 ILE HD11 H -15.394 3.525 -3.637 1.00 . A A . 67 ILE HD11 1 1
2 3534 1 1 67 ILE HD12 H -16.667 3.290 -2.438 1.00 . A A . 67 ILE HD12 1 1
2 3535 1 1 67 ILE HD13 H -15.729 1.911 -3.011 1.00 . A A . 67 ILE HD13 1 1
2 3536 1 1 67 ILE HG12 H -13.691 2.897 -1.980 1.00 . A A . 67 ILE HG12 1 1
2 3537 1 1 67 ILE HG13 H -14.951 2.594 -0.784 1.00 . A A . 67 ILE HG13 1 1
2 3538 1 1 67 ILE HG21 H -12.948 5.356 -2.353 1.00 . A A . 67 ILE HG21 1 1
2 3539 1 1 67 ILE HG22 H -14.261 6.529 -2.261 1.00 . A A . 67 ILE HG22 1 1
2 3540 1 1 67 ILE HG23 H -14.393 5.141 -3.342 1.00 . A A . 67 ILE HG23 1 1
2 3541 1 1 67 ILE N N -14.562 4.173 1.146 1.00 . A A . 67 ILE N 1 1
2 3542 1 1 67 ILE O O -12.593 6.890 0.315 1.00 . A A . 67 ILE O 1 1
2 3543 1 1 68 THR C C -13.661 9.015 1.346 1.00 . A A . 68 THR C 1 1
2 3544 1 1 68 THR CA C -14.901 8.446 0.645 1.00 . A A . 68 THR CA 1 1
2 3545 1 1 68 THR CB C -16.152 8.785 1.456 1.00 . A A . 68 THR CB 1 1
2 3546 1 1 68 THR CG2 C -16.340 10.302 1.504 1.00 . A A . 68 THR CG2 1 1
2 3547 1 1 68 THR H H -15.658 6.496 0.377 1.00 . A A . 68 THR H 1 1
2 3548 1 1 68 THR HA H -14.988 8.898 -0.317 1.00 . A A . 68 THR HA 1 1
2 3549 1 1 68 THR HB H -16.041 8.409 2.461 1.00 . A A . 68 THR HB 1 1
2 3550 1 1 68 THR HG1 H -18.036 8.763 0.971 1.00 . A A . 68 THR HG1 1 1
2 3551 1 1 68 THR HG21 H -17.295 10.531 1.949 1.00 . A A . 68 THR HG21 1 1
2 3552 1 1 68 THR HG22 H -16.304 10.702 0.500 1.00 . A A . 68 THR HG22 1 1
2 3553 1 1 68 THR HG23 H -15.552 10.743 2.095 1.00 . A A . 68 THR HG23 1 1
2 3554 1 1 68 THR N N -14.833 7.016 0.440 1.00 . A A . 68 THR N 1 1
2 3555 1 1 68 THR O O -13.250 10.138 1.053 1.00 . A A . 68 THR O 1 1
2 3556 1 1 68 THR OG1 O -17.284 8.181 0.845 1.00 . A A . 68 THR OG1 1 1
2 3557 1 1 69 GLY C C -12.349 9.177 4.408 1.00 . A A . 69 GLY C 1 1
2 3558 1 1 69 GLY CA C -11.909 8.748 3.019 1.00 . A A . 69 GLY CA 1 1
2 3559 1 1 69 GLY H H -13.452 7.384 2.506 1.00 . A A . 69 GLY H 1 1
2 3560 1 1 69 GLY HA2 H -11.191 7.955 3.097 1.00 . A A . 69 GLY HA2 1 1
2 3561 1 1 69 GLY HA3 H -11.461 9.593 2.509 1.00 . A A . 69 GLY HA3 1 1
2 3562 1 1 69 GLY N N -13.080 8.267 2.281 1.00 . A A . 69 GLY N 1 1
2 3563 1 1 69 GLY O O -11.535 9.398 5.306 1.00 . A A . 69 GLY O 1 1
2 3564 1 1 70 ASP C C -14.010 8.673 6.933 1.00 . A A . 70 ASP C 1 1
2 3565 1 1 70 ASP CA C -14.271 9.679 5.819 1.00 . A A . 70 ASP CA 1 1
2 3566 1 1 70 ASP CB C -15.787 9.807 5.635 1.00 . A A . 70 ASP CB 1 1
2 3567 1 1 70 ASP CG C -16.109 11.045 4.812 1.00 . A A . 70 ASP CG 1 1
2 3568 1 1 70 ASP H H -14.234 9.081 3.792 1.00 . A A . 70 ASP H 1 1
2 3569 1 1 70 ASP HA H -13.876 10.635 6.116 1.00 . A A . 70 ASP HA 1 1
2 3570 1 1 70 ASP HB2 H -16.165 8.929 5.126 1.00 . A A . 70 ASP HB2 1 1
2 3571 1 1 70 ASP HB3 H -16.266 9.890 6.602 1.00 . A A . 70 ASP HB3 1 1
2 3572 1 1 70 ASP N N -13.660 9.282 4.560 1.00 . A A . 70 ASP N 1 1
2 3573 1 1 70 ASP O O -13.752 9.064 8.075 1.00 . A A . 70 ASP O 1 1
2 3574 1 1 70 ASP OD1 O -15.232 11.881 4.673 1.00 . A A . 70 ASP OD1 1 1
2 3575 1 1 70 ASP OD2 O -17.227 11.144 4.329 1.00 . A A . 70 ASP OD2 1 1
2 3576 1 1 71 ASP C C -12.803 5.424 7.414 1.00 . A A . 71 ASP C 1 1
2 3577 1 1 71 ASP CA C -13.978 6.350 7.684 1.00 . A A . 71 ASP CA 1 1
2 3578 1 1 71 ASP CB C -15.263 5.519 7.776 1.00 . A A . 71 ASP CB 1 1
2 3579 1 1 71 ASP CG C -15.258 4.670 9.037 1.00 . A A . 71 ASP CG 1 1
2 3580 1 1 71 ASP H H -14.398 7.092 5.720 1.00 . A A . 71 ASP H 1 1
2 3581 1 1 71 ASP HA H -13.821 6.829 8.636 1.00 . A A . 71 ASP HA 1 1
2 3582 1 1 71 ASP HB2 H -16.113 6.175 7.803 1.00 . A A . 71 ASP HB2 1 1
2 3583 1 1 71 ASP HB3 H -15.332 4.877 6.909 1.00 . A A . 71 ASP HB3 1 1
2 3584 1 1 71 ASP N N -14.141 7.376 6.636 1.00 . A A . 71 ASP N 1 1
2 3585 1 1 71 ASP O O -12.910 4.214 7.600 1.00 . A A . 71 ASP O 1 1
2 3586 1 1 71 ASP OD1 O -14.206 4.528 9.630 1.00 . A A . 71 ASP OD1 1 1
2 3587 1 1 71 ASP OD2 O -16.309 4.171 9.399 1.00 . A A . 71 ASP OD2 1 1
2 3588 1 1 72 VAL C C -9.234 5.826 7.308 1.00 . A A . 72 VAL C 1 1
2 3589 1 1 72 VAL CA C -10.488 5.161 6.741 1.00 . A A . 72 VAL CA 1 1
2 3590 1 1 72 VAL CB C -10.336 4.945 5.232 1.00 . A A . 72 VAL CB 1 1
2 3591 1 1 72 VAL CG1 C -11.707 4.672 4.623 1.00 . A A . 72 VAL CG1 1 1
2 3592 1 1 72 VAL CG2 C -9.716 6.180 4.576 1.00 . A A . 72 VAL CG2 1 1
2 3593 1 1 72 VAL H H -11.625 6.954 6.871 1.00 . A A . 72 VAL H 1 1
2 3594 1 1 72 VAL HA H -10.607 4.195 7.218 1.00 . A A . 72 VAL HA 1 1
2 3595 1 1 72 VAL HB H -9.704 4.093 5.058 1.00 . A A . 72 VAL HB 1 1
2 3596 1 1 72 VAL HG11 H -11.589 4.376 3.592 1.00 . A A . 72 VAL HG11 1 1
2 3597 1 1 72 VAL HG12 H -12.310 5.565 4.678 1.00 . A A . 72 VAL HG12 1 1
2 3598 1 1 72 VAL HG13 H -12.184 3.878 5.176 1.00 . A A . 72 VAL HG13 1 1
2 3599 1 1 72 VAL HG21 H -8.656 6.204 4.791 1.00 . A A . 72 VAL HG21 1 1
2 3600 1 1 72 VAL HG22 H -10.181 7.069 4.969 1.00 . A A . 72 VAL HG22 1 1
2 3601 1 1 72 VAL HG23 H -9.858 6.131 3.506 1.00 . A A . 72 VAL HG23 1 1
2 3602 1 1 72 VAL N N -11.670 5.983 6.997 1.00 . A A . 72 VAL N 1 1
2 3603 1 1 72 VAL O O -8.949 6.979 6.989 1.00 . A A . 72 VAL O 1 1
2 3604 1 1 73 SER C C -6.232 4.549 8.918 1.00 . A A . 73 SER C 1 1
2 3605 1 1 73 SER CA C -7.263 5.662 8.735 1.00 . A A . 73 SER CA 1 1
2 3606 1 1 73 SER CB C -7.572 6.328 10.080 1.00 . A A . 73 SER CB 1 1
2 3607 1 1 73 SER H H -8.743 4.199 8.408 1.00 . A A . 73 SER H 1 1
2 3608 1 1 73 SER HA H -6.854 6.406 8.064 1.00 . A A . 73 SER HA 1 1
2 3609 1 1 73 SER HB2 H -7.995 5.609 10.759 1.00 . A A . 73 SER HB2 1 1
2 3610 1 1 73 SER HB3 H -6.657 6.726 10.503 1.00 . A A . 73 SER HB3 1 1
2 3611 1 1 73 SER HG H -8.744 7.745 10.726 1.00 . A A . 73 SER HG 1 1
2 3612 1 1 73 SER N N -8.484 5.107 8.149 1.00 . A A . 73 SER N 1 1
2 3613 1 1 73 SER O O -6.549 3.370 8.764 1.00 . A A . 73 SER O 1 1
2 3614 1 1 73 SER OG O -8.505 7.384 9.871 1.00 . A A . 73 SER OG 1 1
2 3615 1 1 74 LEU C C -4.315 2.724 10.141 1.00 . A A . 74 LEU C 1 1
2 3616 1 1 74 LEU CA C -3.909 3.946 9.322 1.00 . A A . 74 LEU CA 1 1
2 3617 1 1 74 LEU CB C -2.674 4.600 9.967 1.00 . A A . 74 LEU CB 1 1
2 3618 1 1 74 LEU CD1 C -0.938 6.369 9.626 1.00 . A A . 74 LEU CD1 1 1
2 3619 1 1 74 LEU CD2 C -1.118 4.458 7.972 1.00 . A A . 74 LEU CD2 1 1
2 3620 1 1 74 LEU CG C -1.904 5.410 8.916 1.00 . A A . 74 LEU CG 1 1
2 3621 1 1 74 LEU H H -4.772 5.883 9.240 1.00 . A A . 74 LEU H 1 1
2 3622 1 1 74 LEU HA H -3.643 3.609 8.331 1.00 . A A . 74 LEU HA 1 1
2 3623 1 1 74 LEU HB2 H -2.996 5.256 10.762 1.00 . A A . 74 LEU HB2 1 1
2 3624 1 1 74 LEU HB3 H -2.024 3.837 10.373 1.00 . A A . 74 LEU HB3 1 1
2 3625 1 1 74 LEU HD11 H -0.307 6.853 8.895 1.00 . A A . 74 LEU HD11 1 1
2 3626 1 1 74 LEU HD12 H -0.324 5.814 10.319 1.00 . A A . 74 LEU HD12 1 1
2 3627 1 1 74 LEU HD13 H -1.503 7.116 10.166 1.00 . A A . 74 LEU HD13 1 1
2 3628 1 1 74 LEU HD21 H -0.055 4.593 8.103 1.00 . A A . 74 LEU HD21 1 1
2 3629 1 1 74 LEU HD22 H -1.382 4.680 6.950 1.00 . A A . 74 LEU HD22 1 1
2 3630 1 1 74 LEU HD23 H -1.363 3.425 8.181 1.00 . A A . 74 LEU HD23 1 1
2 3631 1 1 74 LEU HG H -2.606 5.989 8.334 1.00 . A A . 74 LEU HG 1 1
2 3632 1 1 74 LEU N N -4.986 4.927 9.191 1.00 . A A . 74 LEU N 1 1
2 3633 1 1 74 LEU O O -4.841 2.832 11.249 1.00 . A A . 74 LEU O 1 1
2 3634 1 1 75 ASP C C -3.032 -0.372 10.676 1.00 . A A . 75 ASP C 1 1
2 3635 1 1 75 ASP CA C -4.326 0.269 10.186 1.00 . A A . 75 ASP CA 1 1
2 3636 1 1 75 ASP CB C -5.008 -0.650 9.181 1.00 . A A . 75 ASP CB 1 1
2 3637 1 1 75 ASP CG C -5.329 -1.991 9.834 1.00 . A A . 75 ASP CG 1 1
2 3638 1 1 75 ASP H H -3.610 1.568 8.676 1.00 . A A . 75 ASP H 1 1
2 3639 1 1 75 ASP HA H -4.988 0.418 11.031 1.00 . A A . 75 ASP HA 1 1
2 3640 1 1 75 ASP HB2 H -5.918 -0.185 8.843 1.00 . A A . 75 ASP HB2 1 1
2 3641 1 1 75 ASP HB3 H -4.352 -0.809 8.340 1.00 . A A . 75 ASP HB3 1 1
2 3642 1 1 75 ASP N N -4.038 1.555 9.559 1.00 . A A . 75 ASP N 1 1
2 3643 1 1 75 ASP O O -2.855 -0.584 11.876 1.00 . A A . 75 ASP O 1 1
2 3644 1 1 75 ASP OD1 O -4.903 -2.196 10.959 1.00 . A A . 75 ASP OD1 1 1
2 3645 1 1 75 ASP OD2 O -5.993 -2.792 9.198 1.00 . A A . 75 ASP OD2 1 1
2 3646 1 1 76 GLN C C 0.251 -0.855 9.118 1.00 . A A . 76 GLN C 1 1
2 3647 1 1 76 GLN CA C -0.834 -1.272 10.111 1.00 . A A . 76 GLN CA 1 1
2 3648 1 1 76 GLN CB C -0.926 -2.799 10.117 1.00 . A A . 76 GLN CB 1 1
2 3649 1 1 76 GLN CD C 0.537 -4.814 10.414 1.00 . A A . 76 GLN CD 1 1
2 3650 1 1 76 GLN CG C 0.305 -3.372 10.834 1.00 . A A . 76 GLN CG 1 1
2 3651 1 1 76 GLN H H -2.285 -0.479 8.800 1.00 . A A . 76 GLN H 1 1
2 3652 1 1 76 GLN HA H -0.552 -0.933 11.098 1.00 . A A . 76 GLN HA 1 1
2 3653 1 1 76 GLN HB2 H -1.825 -3.104 10.634 1.00 . A A . 76 GLN HB2 1 1
2 3654 1 1 76 GLN HB3 H -0.954 -3.161 9.098 1.00 . A A . 76 GLN HB3 1 1
2 3655 1 1 76 GLN HE21 H 1.960 -4.345 9.115 1.00 . A A . 76 GLN HE21 1 1
2 3656 1 1 76 GLN HE22 H 1.606 -5.990 9.238 1.00 . A A . 76 GLN HE22 1 1
2 3657 1 1 76 GLN HG2 H 1.180 -2.790 10.584 1.00 . A A . 76 GLN HG2 1 1
2 3658 1 1 76 GLN HG3 H 0.144 -3.334 11.900 1.00 . A A . 76 GLN HG3 1 1
2 3659 1 1 76 GLN N N -2.117 -0.670 9.746 1.00 . A A . 76 GLN N 1 1
2 3660 1 1 76 GLN NE2 N 1.443 -5.073 9.514 1.00 . A A . 76 GLN NE2 1 1
2 3661 1 1 76 GLN O O 0.175 -1.164 7.931 1.00 . A A . 76 GLN O 1 1
2 3662 1 1 76 GLN OE1 O -0.123 -5.726 10.914 1.00 . A A . 76 GLN OE1 1 1
2 3663 1 1 77 ILE C C 3.359 -0.795 8.518 1.00 . A A . 77 ILE C 1 1
2 3664 1 1 77 ILE CA C 2.343 0.313 8.751 1.00 . A A . 77 ILE CA 1 1
2 3665 1 1 77 ILE CB C 3.038 1.503 9.416 1.00 . A A . 77 ILE CB 1 1
2 3666 1 1 77 ILE CD1 C 2.627 3.734 10.470 1.00 . A A . 77 ILE CD1 1 1
2 3667 1 1 77 ILE CG1 C 2.025 2.645 9.575 1.00 . A A . 77 ILE CG1 1 1
2 3668 1 1 77 ILE CG2 C 4.246 1.975 8.561 1.00 . A A . 77 ILE CG2 1 1
2 3669 1 1 77 ILE H H 1.262 0.080 10.556 1.00 . A A . 77 ILE H 1 1
2 3670 1 1 77 ILE HA H 1.948 0.630 7.794 1.00 . A A . 77 ILE HA 1 1
2 3671 1 1 77 ILE HB H 3.387 1.202 10.395 1.00 . A A . 77 ILE HB 1 1
2 3672 1 1 77 ILE HD11 H 3.460 4.200 9.963 1.00 . A A . 77 ILE HD11 1 1
2 3673 1 1 77 ILE HD12 H 2.975 3.291 11.393 1.00 . A A . 77 ILE HD12 1 1
2 3674 1 1 77 ILE HD13 H 1.876 4.477 10.689 1.00 . A A . 77 ILE HD13 1 1
2 3675 1 1 77 ILE HG12 H 1.795 3.058 8.604 1.00 . A A . 77 ILE HG12 1 1
2 3676 1 1 77 ILE HG13 H 1.124 2.266 10.030 1.00 . A A . 77 ILE HG13 1 1
2 3677 1 1 77 ILE HG21 H 4.202 3.045 8.416 1.00 . A A . 77 ILE HG21 1 1
2 3678 1 1 77 ILE HG22 H 4.234 1.491 7.593 1.00 . A A . 77 ILE HG22 1 1
2 3679 1 1 77 ILE HG23 H 5.170 1.726 9.067 1.00 . A A . 77 ILE HG23 1 1
2 3680 1 1 77 ILE N N 1.255 -0.150 9.608 1.00 . A A . 77 ILE N 1 1
2 3681 1 1 77 ILE O O 3.896 -1.372 9.462 1.00 . A A . 77 ILE O 1 1
2 3682 1 1 78 VAL C C 5.840 -1.412 6.272 1.00 . A A . 78 VAL C 1 1
2 3683 1 1 78 VAL CA C 4.598 -2.095 6.861 1.00 . A A . 78 VAL CA 1 1
2 3684 1 1 78 VAL CB C 3.982 -3.027 5.812 1.00 . A A . 78 VAL CB 1 1
2 3685 1 1 78 VAL CG1 C 4.863 -4.268 5.654 1.00 . A A . 78 VAL CG1 1 1
2 3686 1 1 78 VAL CG2 C 2.579 -3.455 6.260 1.00 . A A . 78 VAL CG2 1 1
2 3687 1 1 78 VAL H H 3.172 -0.560 6.541 1.00 . A A . 78 VAL H 1 1
2 3688 1 1 78 VAL HA H 4.868 -2.681 7.722 1.00 . A A . 78 VAL HA 1 1
2 3689 1 1 78 VAL HB H 3.918 -2.513 4.868 1.00 . A A . 78 VAL HB 1 1
2 3690 1 1 78 VAL HG11 H 4.753 -4.901 6.523 1.00 . A A . 78 VAL HG11 1 1
2 3691 1 1 78 VAL HG12 H 5.897 -3.967 5.558 1.00 . A A . 78 VAL HG12 1 1
2 3692 1 1 78 VAL HG13 H 4.565 -4.813 4.771 1.00 . A A . 78 VAL HG13 1 1
2 3693 1 1 78 VAL HG21 H 1.964 -2.581 6.409 1.00 . A A . 78 VAL HG21 1 1
2 3694 1 1 78 VAL HG22 H 2.651 -4.008 7.186 1.00 . A A . 78 VAL HG22 1 1
2 3695 1 1 78 VAL HG23 H 2.134 -4.080 5.501 1.00 . A A . 78 VAL HG23 1 1
2 3696 1 1 78 VAL N N 3.629 -1.071 7.244 1.00 . A A . 78 VAL N 1 1
2 3697 1 1 78 VAL O O 5.878 -1.139 5.072 1.00 . A A . 78 VAL O 1 1
2 3698 1 1 79 PRO C C 8.946 -1.257 5.708 1.00 . A A . 79 PRO C 1 1
2 3699 1 1 79 PRO CA C 8.058 -0.384 6.573 1.00 . A A . 79 PRO CA 1 1
2 3700 1 1 79 PRO CB C 8.780 0.050 7.854 1.00 . A A . 79 PRO CB 1 1
2 3701 1 1 79 PRO CD C 6.938 -1.371 8.526 1.00 . A A . 79 PRO CD 1 1
2 3702 1 1 79 PRO CG C 8.369 -0.952 8.883 1.00 . A A . 79 PRO CG 1 1
2 3703 1 1 79 PRO HA H 7.770 0.489 6.015 1.00 . A A . 79 PRO HA 1 1
2 3704 1 1 79 PRO HB2 H 9.856 0.032 7.711 1.00 . A A . 79 PRO HB2 1 1
2 3705 1 1 79 PRO HB3 H 8.460 1.035 8.149 1.00 . A A . 79 PRO HB3 1 1
2 3706 1 1 79 PRO HD2 H 6.807 -2.424 8.731 1.00 . A A . 79 PRO HD2 1 1
2 3707 1 1 79 PRO HD3 H 6.217 -0.782 9.072 1.00 . A A . 79 PRO HD3 1 1
2 3708 1 1 79 PRO HG2 H 9.033 -1.810 8.848 1.00 . A A . 79 PRO HG2 1 1
2 3709 1 1 79 PRO HG3 H 8.387 -0.511 9.868 1.00 . A A . 79 PRO HG3 1 1
2 3710 1 1 79 PRO N N 6.839 -1.093 7.074 1.00 . A A . 79 PRO N 1 1
2 3711 1 1 79 PRO O O 9.105 -2.453 5.957 1.00 . A A . 79 PRO O 1 1
2 3712 1 1 80 LEU C C 11.645 -1.836 4.488 1.00 . A A . 80 LEU C 1 1
2 3713 1 1 80 LEU CA C 10.390 -1.349 3.776 1.00 . A A . 80 LEU CA 1 1
2 3714 1 1 80 LEU CB C 10.777 -0.419 2.622 1.00 . A A . 80 LEU CB 1 1
2 3715 1 1 80 LEU CD1 C 9.876 0.990 0.767 1.00 . A A . 80 LEU CD1 1 1
2 3716 1 1 80 LEU CD2 C 9.183 -1.423 0.926 1.00 . A A . 80 LEU CD2 1 1
2 3717 1 1 80 LEU CG C 9.555 -0.157 1.729 1.00 . A A . 80 LEU CG 1 1
2 3718 1 1 80 LEU H H 9.349 0.311 4.519 1.00 . A A . 80 LEU H 1 1
2 3719 1 1 80 LEU HA H 9.864 -2.200 3.379 1.00 . A A . 80 LEU HA 1 1
2 3720 1 1 80 LEU HB2 H 11.127 0.520 3.028 1.00 . A A . 80 LEU HB2 1 1
2 3721 1 1 80 LEU HB3 H 11.563 -0.872 2.039 1.00 . A A . 80 LEU HB3 1 1
2 3722 1 1 80 LEU HD11 H 9.003 1.218 0.172 1.00 . A A . 80 LEU HD11 1 1
2 3723 1 1 80 LEU HD12 H 10.689 0.700 0.118 1.00 . A A . 80 LEU HD12 1 1
2 3724 1 1 80 LEU HD13 H 10.161 1.863 1.335 1.00 . A A . 80 LEU HD13 1 1
2 3725 1 1 80 LEU HD21 H 8.517 -2.038 1.513 1.00 . A A . 80 LEU HD21 1 1
2 3726 1 1 80 LEU HD22 H 10.074 -1.986 0.687 1.00 . A A . 80 LEU HD22 1 1
2 3727 1 1 80 LEU HD23 H 8.685 -1.142 0.009 1.00 . A A . 80 LEU HD23 1 1
2 3728 1 1 80 LEU HG H 8.718 0.129 2.353 1.00 . A A . 80 LEU HG 1 1
2 3729 1 1 80 LEU N N 9.522 -0.641 4.686 1.00 . A A . 80 LEU N 1 1
2 3730 1 1 80 LEU O O 12.285 -1.107 5.245 1.00 . A A . 80 LEU O 1 1
2 3731 1 1 81 SER C C 13.912 -4.500 3.744 1.00 . A A . 81 SER C 1 1
2 3732 1 1 81 SER CA C 13.138 -3.747 4.817 1.00 . A A . 81 SER CA 1 1
2 3733 1 1 81 SER CB C 12.699 -4.716 5.915 1.00 . A A . 81 SER CB 1 1
2 3734 1 1 81 SER H H 11.373 -3.580 3.627 1.00 . A A . 81 SER H 1 1
2 3735 1 1 81 SER HA H 13.786 -3.000 5.253 1.00 . A A . 81 SER HA 1 1
2 3736 1 1 81 SER HB2 H 13.550 -5.277 6.265 1.00 . A A . 81 SER HB2 1 1
2 3737 1 1 81 SER HB3 H 12.276 -4.157 6.739 1.00 . A A . 81 SER HB3 1 1
2 3738 1 1 81 SER HG H 10.864 -5.230 5.530 1.00 . A A . 81 SER HG 1 1
2 3739 1 1 81 SER N N 11.966 -3.092 4.227 1.00 . A A . 81 SER N 1 1
2 3740 1 1 81 SER O O 13.391 -4.775 2.669 1.00 . A A . 81 SER O 1 1
2 3741 1 1 81 SER OG O 11.732 -5.613 5.388 1.00 . A A . 81 SER OG 1 1
2 3742 1 1 82 LYS C C 15.369 -6.823 2.650 1.00 . A A . 82 LYS C 1 1
2 3743 1 1 82 LYS CA C 15.998 -5.496 3.043 1.00 . A A . 82 LYS CA 1 1
2 3744 1 1 82 LYS CB C 17.386 -5.741 3.625 1.00 . A A . 82 LYS CB 1 1
2 3745 1 1 82 LYS CD C 19.463 -4.633 4.437 1.00 . A A . 82 LYS CD 1 1
2 3746 1 1 82 LYS CE C 20.158 -3.287 4.645 1.00 . A A . 82 LYS CE 1 1
2 3747 1 1 82 LYS CG C 18.079 -4.399 3.837 1.00 . A A . 82 LYS CG 1 1
2 3748 1 1 82 LYS H H 15.560 -4.529 4.877 1.00 . A A . 82 LYS H 1 1
2 3749 1 1 82 LYS HA H 16.093 -4.878 2.164 1.00 . A A . 82 LYS HA 1 1
2 3750 1 1 82 LYS HB2 H 17.295 -6.258 4.570 1.00 . A A . 82 LYS HB2 1 1
2 3751 1 1 82 LYS HB3 H 17.966 -6.341 2.939 1.00 . A A . 82 LYS HB3 1 1
2 3752 1 1 82 LYS HD2 H 19.362 -5.141 5.386 1.00 . A A . 82 LYS HD2 1 1
2 3753 1 1 82 LYS HD3 H 20.048 -5.240 3.765 1.00 . A A . 82 LYS HD3 1 1
2 3754 1 1 82 LYS HE2 H 20.247 -2.779 3.696 1.00 . A A . 82 LYS HE2 1 1
2 3755 1 1 82 LYS HE3 H 19.576 -2.683 5.325 1.00 . A A . 82 LYS HE3 1 1
2 3756 1 1 82 LYS HG2 H 18.179 -3.890 2.891 1.00 . A A . 82 LYS HG2 1 1
2 3757 1 1 82 LYS HG3 H 17.495 -3.794 4.514 1.00 . A A . 82 LYS HG3 1 1
2 3758 1 1 82 LYS HZ1 H 21.796 -2.686 5.782 1.00 . A A . 82 LYS HZ1 1 1
2 3759 1 1 82 LYS HZ2 H 22.197 -3.656 4.449 1.00 . A A . 82 LYS HZ2 1 1
2 3760 1 1 82 LYS HZ3 H 21.495 -4.358 5.828 1.00 . A A . 82 LYS HZ3 1 1
2 3761 1 1 82 LYS N N 15.170 -4.804 4.021 1.00 . A A . 82 LYS N 1 1
2 3762 1 1 82 LYS NZ N 21.514 -3.514 5.220 1.00 . A A . 82 LYS NZ 1 1
2 3763 1 1 82 LYS O O 15.376 -7.198 1.478 1.00 . A A . 82 LYS O 1 1
2 3764 1 1 83 ASP C C 12.894 -8.645 2.594 1.00 . A A . 83 ASP C 1 1
2 3765 1 1 83 ASP CA C 14.204 -8.826 3.359 1.00 . A A . 83 ASP CA 1 1
2 3766 1 1 83 ASP CB C 13.941 -9.551 4.679 1.00 . A A . 83 ASP CB 1 1
2 3767 1 1 83 ASP CG C 15.254 -10.037 5.285 1.00 . A A . 83 ASP CG 1 1
2 3768 1 1 83 ASP H H 14.854 -7.211 4.554 1.00 . A A . 83 ASP H 1 1
2 3769 1 1 83 ASP HA H 14.878 -9.422 2.762 1.00 . A A . 83 ASP HA 1 1
2 3770 1 1 83 ASP HB2 H 13.461 -8.873 5.368 1.00 . A A . 83 ASP HB2 1 1
2 3771 1 1 83 ASP HB3 H 13.296 -10.398 4.501 1.00 . A A . 83 ASP HB3 1 1
2 3772 1 1 83 ASP N N 14.829 -7.537 3.629 1.00 . A A . 83 ASP N 1 1
2 3773 1 1 83 ASP O O 12.193 -9.614 2.304 1.00 . A A . 83 ASP O 1 1
2 3774 1 1 83 ASP OD1 O 16.241 -10.067 4.567 1.00 . A A . 83 ASP OD1 1 1
2 3775 1 1 83 ASP OD2 O 15.255 -10.370 6.458 1.00 . A A . 83 ASP OD2 1 1
2 3776 1 1 84 PHE C C 11.529 -7.555 0.064 1.00 . A A . 84 PHE C 1 1
2 3777 1 1 84 PHE CA C 11.368 -7.090 1.506 1.00 . A A . 84 PHE CA 1 1
2 3778 1 1 84 PHE CB C 11.094 -5.584 1.541 1.00 . A A . 84 PHE CB 1 1
2 3779 1 1 84 PHE CD1 C 9.534 -5.238 -0.413 1.00 . A A . 84 PHE CD1 1 1
2 3780 1 1 84 PHE CD2 C 8.651 -5.030 1.836 1.00 . A A . 84 PHE CD2 1 1
2 3781 1 1 84 PHE CE1 C 8.270 -4.940 -0.935 1.00 . A A . 84 PHE CE1 1 1
2 3782 1 1 84 PHE CE2 C 7.388 -4.734 1.314 1.00 . A A . 84 PHE CE2 1 1
2 3783 1 1 84 PHE CG C 9.725 -5.283 0.973 1.00 . A A . 84 PHE CG 1 1
2 3784 1 1 84 PHE CZ C 7.196 -4.689 -0.072 1.00 . A A . 84 PHE CZ 1 1
2 3785 1 1 84 PHE H H 13.190 -6.672 2.496 1.00 . A A . 84 PHE H 1 1
2 3786 1 1 84 PHE HA H 10.535 -7.612 1.954 1.00 . A A . 84 PHE HA 1 1
2 3787 1 1 84 PHE HB2 H 11.135 -5.239 2.564 1.00 . A A . 84 PHE HB2 1 1
2 3788 1 1 84 PHE HB3 H 11.843 -5.070 0.957 1.00 . A A . 84 PHE HB3 1 1
2 3789 1 1 84 PHE HD1 H 10.360 -5.434 -1.079 1.00 . A A . 84 PHE HD1 1 1
2 3790 1 1 84 PHE HD2 H 8.798 -5.065 2.905 1.00 . A A . 84 PHE HD2 1 1
2 3791 1 1 84 PHE HE1 H 8.122 -4.904 -2.005 1.00 . A A . 84 PHE HE1 1 1
2 3792 1 1 84 PHE HE2 H 6.560 -4.540 1.980 1.00 . A A . 84 PHE HE2 1 1
2 3793 1 1 84 PHE HZ H 6.222 -4.458 -0.475 1.00 . A A . 84 PHE HZ 1 1
2 3794 1 1 84 PHE N N 12.581 -7.396 2.256 1.00 . A A . 84 PHE N 1 1
2 3795 1 1 84 PHE O O 12.608 -7.447 -0.516 1.00 . A A . 84 PHE O 1 1
2 3796 1 1 85 MET C C 9.057 -8.736 -2.408 1.00 . A A . 85 MET C 1 1
2 3797 1 1 85 MET CA C 10.475 -8.506 -1.898 1.00 . A A . 85 MET CA 1 1
2 3798 1 1 85 MET CB C 11.289 -9.802 -2.022 1.00 . A A . 85 MET CB 1 1
2 3799 1 1 85 MET CE C 12.416 -9.870 -5.991 1.00 . A A . 85 MET CE 1 1
2 3800 1 1 85 MET CG C 11.400 -10.219 -3.496 1.00 . A A . 85 MET CG 1 1
2 3801 1 1 85 MET H H 9.606 -8.070 -0.014 1.00 . A A . 85 MET H 1 1
2 3802 1 1 85 MET HA H 10.941 -7.742 -2.500 1.00 . A A . 85 MET HA 1 1
2 3803 1 1 85 MET HB2 H 12.278 -9.641 -1.618 1.00 . A A . 85 MET HB2 1 1
2 3804 1 1 85 MET HB3 H 10.796 -10.585 -1.466 1.00 . A A . 85 MET HB3 1 1
2 3805 1 1 85 MET HE1 H 12.513 -9.165 -6.805 1.00 . A A . 85 MET HE1 1 1
2 3806 1 1 85 MET HE2 H 11.516 -10.456 -6.119 1.00 . A A . 85 MET HE2 1 1
2 3807 1 1 85 MET HE3 H 13.271 -10.526 -5.983 1.00 . A A . 85 MET HE3 1 1
2 3808 1 1 85 MET HG2 H 11.916 -11.165 -3.562 1.00 . A A . 85 MET HG2 1 1
2 3809 1 1 85 MET HG3 H 10.414 -10.324 -3.922 1.00 . A A . 85 MET HG3 1 1
2 3810 1 1 85 MET N N 10.447 -8.052 -0.513 1.00 . A A . 85 MET N 1 1
2 3811 1 1 85 MET O O 8.193 -9.205 -1.670 1.00 . A A . 85 MET O 1 1
2 3812 1 1 85 MET SD S 12.328 -8.970 -4.423 1.00 . A A . 85 MET SD 1 1
2 3813 1 1 86 LEU C C 7.559 -9.863 -5.187 1.00 . A A . 86 LEU C 1 1
2 3814 1 1 86 LEU CA C 7.517 -8.624 -4.298 1.00 . A A . 86 LEU CA 1 1
2 3815 1 1 86 LEU CB C 7.146 -7.385 -5.128 1.00 . A A . 86 LEU CB 1 1
2 3816 1 1 86 LEU CD1 C 7.552 -7.775 -7.612 1.00 . A A . 86 LEU CD1 1 1
2 3817 1 1 86 LEU CD2 C 8.446 -5.706 -6.510 1.00 . A A . 86 LEU CD2 1 1
2 3818 1 1 86 LEU CG C 8.144 -7.201 -6.309 1.00 . A A . 86 LEU CG 1 1
2 3819 1 1 86 LEU H H 9.560 -8.068 -4.228 1.00 . A A . 86 LEU H 1 1
2 3820 1 1 86 LEU HA H 6.769 -8.768 -3.530 1.00 . A A . 86 LEU HA 1 1
2 3821 1 1 86 LEU HB2 H 6.141 -7.503 -5.510 1.00 . A A . 86 LEU HB2 1 1
2 3822 1 1 86 LEU HB3 H 7.179 -6.517 -4.485 1.00 . A A . 86 LEU HB3 1 1
2 3823 1 1 86 LEU HD11 H 8.356 -8.020 -8.290 1.00 . A A . 86 LEU HD11 1 1
2 3824 1 1 86 LEU HD12 H 6.904 -7.043 -8.072 1.00 . A A . 86 LEU HD12 1 1
2 3825 1 1 86 LEU HD13 H 6.984 -8.664 -7.392 1.00 . A A . 86 LEU HD13 1 1
2 3826 1 1 86 LEU HD21 H 9.016 -5.338 -5.668 1.00 . A A . 86 LEU HD21 1 1
2 3827 1 1 86 LEU HD22 H 7.518 -5.157 -6.586 1.00 . A A . 86 LEU HD22 1 1
2 3828 1 1 86 LEU HD23 H 9.018 -5.573 -7.415 1.00 . A A . 86 LEU HD23 1 1
2 3829 1 1 86 LEU HG H 9.069 -7.716 -6.087 1.00 . A A . 86 LEU HG 1 1
2 3830 1 1 86 LEU N N 8.829 -8.426 -3.682 1.00 . A A . 86 LEU N 1 1
2 3831 1 1 86 LEU O O 8.421 -9.971 -6.059 1.00 . A A . 86 LEU O 1 1
2 3832 1 1 87 GLU C C 5.308 -12.146 -6.547 1.00 . A A . 87 GLU C 1 1
2 3833 1 1 87 GLU CA C 6.603 -12.041 -5.751 1.00 . A A . 87 GLU CA 1 1
2 3834 1 1 87 GLU CB C 6.715 -13.257 -4.827 1.00 . A A . 87 GLU CB 1 1
2 3835 1 1 87 GLU CD C 8.203 -14.466 -3.223 1.00 . A A . 87 GLU CD 1 1
2 3836 1 1 87 GLU CG C 8.103 -13.290 -4.187 1.00 . A A . 87 GLU CG 1 1
2 3837 1 1 87 GLU H H 5.977 -10.682 -4.249 1.00 . A A . 87 GLU H 1 1
2 3838 1 1 87 GLU HA H 7.436 -12.059 -6.442 1.00 . A A . 87 GLU HA 1 1
2 3839 1 1 87 GLU HB2 H 5.962 -13.194 -4.056 1.00 . A A . 87 GLU HB2 1 1
2 3840 1 1 87 GLU HB3 H 6.565 -14.159 -5.402 1.00 . A A . 87 GLU HB3 1 1
2 3841 1 1 87 GLU HG2 H 8.851 -13.395 -4.960 1.00 . A A . 87 GLU HG2 1 1
2 3842 1 1 87 GLU HG3 H 8.271 -12.370 -3.648 1.00 . A A . 87 GLU HG3 1 1
2 3843 1 1 87 GLU N N 6.640 -10.806 -4.960 1.00 . A A . 87 GLU N 1 1
2 3844 1 1 87 GLU O O 4.212 -12.098 -5.990 1.00 . A A . 87 GLU O 1 1
2 3845 1 1 87 GLU OE1 O 7.235 -15.203 -3.118 1.00 . A A . 87 GLU OE1 1 1
2 3846 1 1 87 GLU OE2 O 9.243 -14.613 -2.603 1.00 . A A . 87 GLU OE2 1 1
2 3847 1 1 88 GLU C C 3.764 -13.869 -8.637 1.00 . A A . 88 GLU C 1 1
2 3848 1 1 88 GLU CA C 4.299 -12.446 -8.729 1.00 . A A . 88 GLU CA 1 1
2 3849 1 1 88 GLU CB C 4.697 -12.137 -10.173 1.00 . A A . 88 GLU CB 1 1
2 3850 1 1 88 GLU CD C 5.537 -10.355 -11.715 1.00 . A A . 88 GLU CD 1 1
2 3851 1 1 88 GLU CG C 5.051 -10.655 -10.301 1.00 . A A . 88 GLU CG 1 1
2 3852 1 1 88 GLU H H 6.361 -12.350 -8.222 1.00 . A A . 88 GLU H 1 1
2 3853 1 1 88 GLU HA H 3.531 -11.754 -8.417 1.00 . A A . 88 GLU HA 1 1
2 3854 1 1 88 GLU HB2 H 5.551 -12.738 -10.447 1.00 . A A . 88 GLU HB2 1 1
2 3855 1 1 88 GLU HB3 H 3.871 -12.366 -10.830 1.00 . A A . 88 GLU HB3 1 1
2 3856 1 1 88 GLU HG2 H 4.176 -10.058 -10.087 1.00 . A A . 88 GLU HG2 1 1
2 3857 1 1 88 GLU HG3 H 5.833 -10.412 -9.596 1.00 . A A . 88 GLU HG3 1 1
2 3858 1 1 88 GLU N N 5.454 -12.308 -7.852 1.00 . A A . 88 GLU N 1 1
2 3859 1 1 88 GLU O O 4.525 -14.808 -8.403 1.00 . A A . 88 GLU O 1 1
2 3860 1 1 88 GLU OE1 O 5.567 -11.275 -12.516 1.00 . A A . 88 GLU OE1 1 1
2 3861 1 1 88 GLU OE2 O 5.871 -9.212 -11.975 1.00 . A A . 88 GLU OE2 1 1
2 3862 1 1 89 VAL C C 2.057 -16.103 -10.088 1.00 . A A . 89 VAL C 1 1
2 3863 1 1 89 VAL CA C 1.864 -15.373 -8.764 1.00 . A A . 89 VAL CA 1 1
2 3864 1 1 89 VAL CB C 0.375 -15.293 -8.450 1.00 . A A . 89 VAL CB 1 1
2 3865 1 1 89 VAL CG1 C -0.159 -16.694 -8.137 1.00 . A A . 89 VAL CG1 1 1
2 3866 1 1 89 VAL CG2 C 0.150 -14.379 -7.243 1.00 . A A . 89 VAL CG2 1 1
2 3867 1 1 89 VAL H H 1.888 -13.256 -9.016 1.00 . A A . 89 VAL H 1 1
2 3868 1 1 89 VAL HA H 2.353 -15.936 -7.981 1.00 . A A . 89 VAL HA 1 1
2 3869 1 1 89 VAL HB H -0.140 -14.903 -9.307 1.00 . A A . 89 VAL HB 1 1
2 3870 1 1 89 VAL HG11 H -0.135 -17.296 -9.034 1.00 . A A . 89 VAL HG11 1 1
2 3871 1 1 89 VAL HG12 H -1.176 -16.621 -7.781 1.00 . A A . 89 VAL HG12 1 1
2 3872 1 1 89 VAL HG13 H 0.456 -17.155 -7.378 1.00 . A A . 89 VAL HG13 1 1
2 3873 1 1 89 VAL HG21 H 0.689 -14.768 -6.392 1.00 . A A . 89 VAL HG21 1 1
2 3874 1 1 89 VAL HG22 H -0.905 -14.338 -7.013 1.00 . A A . 89 VAL HG22 1 1
2 3875 1 1 89 VAL HG23 H 0.507 -13.386 -7.472 1.00 . A A . 89 VAL HG23 1 1
2 3876 1 1 89 VAL N N 2.458 -14.036 -8.826 1.00 . A A . 89 VAL N 1 1
2 3877 1 1 89 VAL O O 1.884 -15.528 -11.162 1.00 . A A . 89 VAL O 1 1
2 3878 1 1 90 SER C C 1.561 -17.967 -12.222 1.00 . A A . 90 SER C 1 1
2 3879 1 1 90 SER CA C 2.657 -18.199 -11.171 1.00 . A A . 90 SER CA 1 1
2 3880 1 1 90 SER CB C 2.664 -19.676 -10.775 1.00 . A A . 90 SER CB 1 1
2 3881 1 1 90 SER H H 2.541 -17.757 -9.101 1.00 . A A . 90 SER H 1 1
2 3882 1 1 90 SER HA H 3.623 -17.955 -11.580 1.00 . A A . 90 SER HA 1 1
2 3883 1 1 90 SER HB2 H 1.824 -19.885 -10.137 1.00 . A A . 90 SER HB2 1 1
2 3884 1 1 90 SER HB3 H 2.598 -20.288 -11.669 1.00 . A A . 90 SER HB3 1 1
2 3885 1 1 90 SER HG H 3.635 -20.294 -9.205 1.00 . A A . 90 SER HG 1 1
2 3886 1 1 90 SER N N 2.425 -17.372 -9.990 1.00 . A A . 90 SER N 1 1
2 3887 1 1 90 SER O O 0.422 -18.390 -12.020 1.00 . A A . 90 SER O 1 1
2 3888 1 1 90 SER OG O 3.869 -19.968 -10.077 1.00 . A A . 90 SER OG 1 1
2 3889 1 1 91 PRO C C 0.007 -18.304 -14.717 1.00 . A A . 91 PRO C 1 1
2 3890 1 1 91 PRO CA C 0.835 -17.057 -14.386 1.00 . A A . 91 PRO CA 1 1
2 3891 1 1 91 PRO CB C 1.667 -16.592 -15.591 1.00 . A A . 91 PRO CB 1 1
2 3892 1 1 91 PRO CD C 3.172 -16.751 -13.699 1.00 . A A . 91 PRO CD 1 1
2 3893 1 1 91 PRO CG C 2.901 -15.989 -15.001 1.00 . A A . 91 PRO CG 1 1
2 3894 1 1 91 PRO HA H 0.180 -16.257 -14.074 1.00 . A A . 91 PRO HA 1 1
2 3895 1 1 91 PRO HB2 H 1.923 -17.431 -16.224 1.00 . A A . 91 PRO HB2 1 1
2 3896 1 1 91 PRO HB3 H 1.130 -15.849 -16.160 1.00 . A A . 91 PRO HB3 1 1
2 3897 1 1 91 PRO HD2 H 3.891 -17.544 -13.867 1.00 . A A . 91 PRO HD2 1 1
2 3898 1 1 91 PRO HD3 H 3.519 -16.079 -12.929 1.00 . A A . 91 PRO HD3 1 1
2 3899 1 1 91 PRO HG2 H 3.734 -16.101 -15.686 1.00 . A A . 91 PRO HG2 1 1
2 3900 1 1 91 PRO HG3 H 2.738 -14.943 -14.782 1.00 . A A . 91 PRO HG3 1 1
2 3901 1 1 91 PRO N N 1.856 -17.314 -13.328 1.00 . A A . 91 PRO N 1 1
2 3902 1 1 91 PRO O O -1.161 -18.398 -14.341 1.00 . A A . 91 PRO O 1 1
2 3903 1 1 92 ASP C C -1.427 -20.110 -16.482 1.00 . A A . 92 ASP C 1 1
2 3904 1 1 92 ASP CA C -0.096 -20.464 -15.819 1.00 . A A . 92 ASP CA 1 1
2 3905 1 1 92 ASP CB C -0.345 -21.347 -14.592 1.00 . A A . 92 ASP CB 1 1
2 3906 1 1 92 ASP CG C 0.965 -21.973 -14.124 1.00 . A A . 92 ASP CG 1 1
2 3907 1 1 92 ASP H H 1.536 -19.116 -15.726 1.00 . A A . 92 ASP H 1 1
2 3908 1 1 92 ASP HA H 0.510 -21.012 -16.525 1.00 . A A . 92 ASP HA 1 1
2 3909 1 1 92 ASP HB2 H -0.759 -20.745 -13.796 1.00 . A A . 92 ASP HB2 1 1
2 3910 1 1 92 ASP HB3 H -1.041 -22.130 -14.850 1.00 . A A . 92 ASP HB3 1 1
2 3911 1 1 92 ASP N N 0.611 -19.248 -15.434 1.00 . A A . 92 ASP N 1 1
2 3912 1 1 92 ASP O O -2.438 -20.777 -16.260 1.00 . A A . 92 ASP O 1 1
2 3913 1 1 92 ASP OD1 O 1.928 -21.917 -14.873 1.00 . A A . 92 ASP OD1 1 1
2 3914 1 1 92 ASP OD2 O 0.990 -22.498 -13.022 1.00 . A A . 92 ASP OD2 1 1
2 3915 1 1 93 GLY C C -2.545 -18.906 -19.491 1.00 . A A . 93 GLY C 1 1
2 3916 1 1 93 GLY CA C -2.629 -18.601 -17.999 1.00 . A A . 93 GLY CA 1 1
2 3917 1 1 93 GLY H H -0.578 -18.565 -17.439 1.00 . A A . 93 GLY H 1 1
2 3918 1 1 93 GLY HA2 H -3.498 -19.095 -17.585 1.00 . A A . 93 GLY HA2 1 1
2 3919 1 1 93 GLY HA3 H -2.740 -17.538 -17.868 1.00 . A A . 93 GLY HA3 1 1
2 3920 1 1 93 GLY N N -1.417 -19.052 -17.298 1.00 . A A . 93 GLY N 1 1
2 3921 1 1 93 GLY O O -3.549 -19.230 -20.123 1.00 . A A . 93 GLY O 1 1
2 3922 1 1 94 GLU C C -2.228 -18.482 -22.306 1.00 . A A . 94 GLU C 1 1
2 3923 1 1 94 GLU CA C -1.114 -19.081 -21.464 1.00 . A A . 94 GLU CA 1 1
2 3924 1 1 94 GLU CB C -1.014 -20.594 -21.727 1.00 . A A . 94 GLU CB 1 1
2 3925 1 1 94 GLU CD C -2.289 -22.743 -21.874 1.00 . A A . 94 GLU CD 1 1
2 3926 1 1 94 GLU CG C -2.326 -21.306 -21.368 1.00 . A A . 94 GLU CG 1 1
2 3927 1 1 94 GLU H H -0.581 -18.548 -19.488 1.00 . A A . 94 GLU H 1 1
2 3928 1 1 94 GLU HA H -0.181 -18.621 -21.757 1.00 . A A . 94 GLU HA 1 1
2 3929 1 1 94 GLU HB2 H -0.796 -20.759 -22.771 1.00 . A A . 94 GLU HB2 1 1
2 3930 1 1 94 GLU HB3 H -0.214 -21.005 -21.129 1.00 . A A . 94 GLU HB3 1 1
2 3931 1 1 94 GLU HG2 H -2.450 -21.317 -20.298 1.00 . A A . 94 GLU HG2 1 1
2 3932 1 1 94 GLU HG3 H -3.161 -20.794 -21.823 1.00 . A A . 94 GLU HG3 1 1
2 3933 1 1 94 GLU N N -1.337 -18.807 -20.045 1.00 . A A . 94 GLU N 1 1
2 3934 1 1 94 GLU O O -2.445 -18.887 -23.447 1.00 . A A . 94 GLU O 1 1
2 3935 1 1 94 GLU OE1 O -1.239 -23.357 -21.776 1.00 . A A . 94 GLU OE1 1 1
2 3936 1 1 94 GLU OE2 O -3.308 -23.207 -22.357 1.00 . A A . 94 GLU OE2 1 1
2 3937 1 1 95 LEU C C -4.503 -15.680 -21.598 1.00 . A A . 95 LEU C 1 1
2 3938 1 1 95 LEU CA C -4.006 -16.849 -22.432 1.00 . A A . 95 LEU CA 1 1
2 3939 1 1 95 LEU CB C -5.153 -17.830 -22.686 1.00 . A A . 95 LEU CB 1 1
2 3940 1 1 95 LEU CD1 C -5.723 -17.339 -25.101 1.00 . A A . 95 LEU CD1 1 1
2 3941 1 1 95 LEU CD2 C -7.532 -17.906 -23.473 1.00 . A A . 95 LEU CD2 1 1
2 3942 1 1 95 LEU CG C -6.185 -17.199 -23.643 1.00 . A A . 95 LEU CG 1 1
2 3943 1 1 95 LEU H H -2.693 -17.222 -20.825 1.00 . A A . 95 LEU H 1 1
2 3944 1 1 95 LEU HA H -3.639 -16.478 -23.374 1.00 . A A . 95 LEU HA 1 1
2 3945 1 1 95 LEU HB2 H -4.760 -18.739 -23.119 1.00 . A A . 95 LEU HB2 1 1
2 3946 1 1 95 LEU HB3 H -5.633 -18.063 -21.745 1.00 . A A . 95 LEU HB3 1 1
2 3947 1 1 95 LEU HD11 H -6.539 -17.084 -25.760 1.00 . A A . 95 LEU HD11 1 1
2 3948 1 1 95 LEU HD12 H -5.416 -18.357 -25.293 1.00 . A A . 95 LEU HD12 1 1
2 3949 1 1 95 LEU HD13 H -4.894 -16.674 -25.286 1.00 . A A . 95 LEU HD13 1 1
2 3950 1 1 95 LEU HD21 H -7.912 -17.724 -22.478 1.00 . A A . 95 LEU HD21 1 1
2 3951 1 1 95 LEU HD22 H -7.404 -18.968 -23.619 1.00 . A A . 95 LEU HD22 1 1
2 3952 1 1 95 LEU HD23 H -8.234 -17.526 -24.200 1.00 . A A . 95 LEU HD23 1 1
2 3953 1 1 95 LEU HG H -6.296 -16.150 -23.407 1.00 . A A . 95 LEU HG 1 1
2 3954 1 1 95 LEU N N -2.921 -17.511 -21.734 1.00 . A A . 95 LEU N 1 1
2 3955 1 1 95 LEU O O -5.669 -15.620 -21.211 1.00 . A A . 95 LEU O 1 1
2 3956 1 1 96 TYR C C -4.292 -13.978 -19.113 1.00 . A A . 96 TYR C 1 1
2 3957 1 1 96 TYR CA C -3.929 -13.571 -20.543 1.00 . A A . 96 TYR CA 1 1
2 3958 1 1 96 TYR CB C -5.094 -12.795 -21.228 1.00 . A A . 96 TYR CB 1 1
2 3959 1 1 96 TYR CD1 C -6.371 -12.012 -19.194 1.00 . A A . 96 TYR CD1 1 1
2 3960 1 1 96 TYR CD2 C -7.464 -13.537 -20.728 1.00 . A A . 96 TYR CD2 1 1
2 3961 1 1 96 TYR CE1 C -7.516 -11.995 -18.391 1.00 . A A . 96 TYR CE1 1 1
2 3962 1 1 96 TYR CE2 C -8.611 -13.521 -19.925 1.00 . A A . 96 TYR CE2 1 1
2 3963 1 1 96 TYR CG C -6.344 -12.782 -20.362 1.00 . A A . 96 TYR CG 1 1
2 3964 1 1 96 TYR CZ C -8.638 -12.750 -18.757 1.00 . A A . 96 TYR CZ 1 1
2 3965 1 1 96 TYR H H -2.685 -14.870 -21.669 1.00 . A A . 96 TYR H 1 1
2 3966 1 1 96 TYR HA H -3.058 -12.933 -20.505 1.00 . A A . 96 TYR HA 1 1
2 3967 1 1 96 TYR HB2 H -4.787 -11.774 -21.416 1.00 . A A . 96 TYR HB2 1 1
2 3968 1 1 96 TYR HB3 H -5.320 -13.268 -22.173 1.00 . A A . 96 TYR HB3 1 1
2 3969 1 1 96 TYR HD1 H -5.503 -11.433 -18.911 1.00 . A A . 96 TYR HD1 1 1
2 3970 1 1 96 TYR HD2 H -7.440 -14.134 -21.627 1.00 . A A . 96 TYR HD2 1 1
2 3971 1 1 96 TYR HE1 H -7.534 -11.402 -17.489 1.00 . A A . 96 TYR HE1 1 1
2 3972 1 1 96 TYR HE2 H -9.476 -14.104 -20.206 1.00 . A A . 96 TYR HE2 1 1
2 3973 1 1 96 TYR HH H -10.524 -12.578 -18.540 1.00 . A A . 96 TYR HH 1 1
2 3974 1 1 96 TYR N N -3.598 -14.755 -21.329 1.00 . A A . 96 TYR N 1 1
2 3975 1 1 96 TYR O O -5.145 -14.839 -18.901 1.00 . A A . 96 TYR O 1 1
2 3976 1 1 96 TYR OH O -9.769 -12.732 -17.968 1.00 . A A . 96 TYR OH 1 1
2 3977 1 1 97 ILE C C -4.454 -12.407 -16.027 1.00 . A A . 97 ILE C 1 1
2 3978 1 1 97 ILE CA C -3.895 -13.638 -16.729 1.00 . A A . 97 ILE CA 1 1
2 3979 1 1 97 ILE CB C -2.584 -14.090 -16.053 1.00 . A A . 97 ILE CB 1 1
2 3980 1 1 97 ILE CD1 C -0.744 -13.865 -17.784 1.00 . A A . 97 ILE CD1 1 1
2 3981 1 1 97 ILE CG1 C -1.702 -14.841 -17.083 1.00 . A A . 97 ILE CG1 1 1
2 3982 1 1 97 ILE CG2 C -2.905 -15.011 -14.865 1.00 . A A . 97 ILE CG2 1 1
2 3983 1 1 97 ILE H H -2.972 -12.669 -18.376 1.00 . A A . 97 ILE H 1 1
2 3984 1 1 97 ILE HA H -4.623 -14.438 -16.652 1.00 . A A . 97 ILE HA 1 1
2 3985 1 1 97 ILE HB H -2.050 -13.224 -15.688 1.00 . A A . 97 ILE HB 1 1
2 3986 1 1 97 ILE HD11 H -1.232 -12.911 -17.922 1.00 . A A . 97 ILE HD11 1 1
2 3987 1 1 97 ILE HD12 H -0.463 -14.265 -18.747 1.00 . A A . 97 ILE HD12 1 1
2 3988 1 1 97 ILE HD13 H 0.141 -13.730 -17.181 1.00 . A A . 97 ILE HD13 1 1
2 3989 1 1 97 ILE HG12 H -1.123 -15.602 -16.582 1.00 . A A . 97 ILE HG12 1 1
2 3990 1 1 97 ILE HG13 H -2.326 -15.309 -17.827 1.00 . A A . 97 ILE HG13 1 1
2 3991 1 1 97 ILE HG21 H -1.999 -15.219 -14.314 1.00 . A A . 97 ILE HG21 1 1
2 3992 1 1 97 ILE HG22 H -3.324 -15.936 -15.229 1.00 . A A . 97 ILE HG22 1 1
2 3993 1 1 97 ILE HG23 H -3.617 -14.524 -14.214 1.00 . A A . 97 ILE HG23 1 1
2 3994 1 1 97 ILE N N -3.638 -13.347 -18.142 1.00 . A A . 97 ILE N 1 1
2 3995 1 1 97 ILE O O -5.506 -12.464 -15.387 1.00 . A A . 97 ILE O 1 1
2 3996 1 1 98 LEU C C -5.428 -9.506 -16.205 1.00 . A A . 98 LEU C 1 1
2 3997 1 1 98 LEU CA C -4.172 -10.050 -15.527 1.00 . A A . 98 LEU CA 1 1
2 3998 1 1 98 LEU CB C -3.042 -9.011 -15.621 1.00 . A A . 98 LEU CB 1 1
2 3999 1 1 98 LEU CD1 C -1.327 -10.602 -14.696 1.00 . A A . 98 LEU CD1 1 1
2 4000 1 1 98 LEU CD2 C -0.967 -8.125 -14.546 1.00 . A A . 98 LEU CD2 1 1
2 4001 1 1 98 LEU CG C -2.012 -9.244 -14.506 1.00 . A A . 98 LEU CG 1 1
2 4002 1 1 98 LEU H H -2.915 -11.296 -16.675 1.00 . A A . 98 LEU H 1 1
2 4003 1 1 98 LEU HA H -4.396 -10.238 -14.488 1.00 . A A . 98 LEU HA 1 1
2 4004 1 1 98 LEU HB2 H -2.554 -9.100 -16.580 1.00 . A A . 98 LEU HB2 1 1
2 4005 1 1 98 LEU HB3 H -3.450 -8.014 -15.522 1.00 . A A . 98 LEU HB3 1 1
2 4006 1 1 98 LEU HD11 H -1.964 -11.379 -14.306 1.00 . A A . 98 LEU HD11 1 1
2 4007 1 1 98 LEU HD12 H -0.386 -10.613 -14.164 1.00 . A A . 98 LEU HD12 1 1
2 4008 1 1 98 LEU HD13 H -1.146 -10.777 -15.747 1.00 . A A . 98 LEU HD13 1 1
2 4009 1 1 98 LEU HD21 H -1.422 -7.195 -14.243 1.00 . A A . 98 LEU HD21 1 1
2 4010 1 1 98 LEU HD22 H -0.583 -8.028 -15.552 1.00 . A A . 98 LEU HD22 1 1
2 4011 1 1 98 LEU HD23 H -0.156 -8.365 -13.874 1.00 . A A . 98 LEU HD23 1 1
2 4012 1 1 98 LEU HG H -2.512 -9.234 -13.552 1.00 . A A . 98 LEU HG 1 1
2 4013 1 1 98 LEU N N -3.744 -11.291 -16.153 1.00 . A A . 98 LEU N 1 1
2 4014 1 1 98 LEU O O -6.509 -9.501 -15.617 1.00 . A A . 98 LEU O 1 1
2 4015 1 1 99 GLY C C -6.878 -7.196 -17.501 1.00 . A A . 99 GLY C 1 1
2 4016 1 1 99 GLY CA C -6.396 -8.475 -18.174 1.00 . A A . 99 GLY CA 1 1
2 4017 1 1 99 GLY H H -4.384 -9.054 -17.853 1.00 . A A . 99 GLY H 1 1
2 4018 1 1 99 GLY HA2 H -6.087 -8.255 -19.187 1.00 . A A . 99 GLY HA2 1 1
2 4019 1 1 99 GLY HA3 H -7.205 -9.190 -18.193 1.00 . A A . 99 GLY HA3 1 1
2 4020 1 1 99 GLY N N -5.270 -9.034 -17.438 1.00 . A A . 99 GLY N 1 1
2 4021 1 1 99 GLY O O -6.258 -6.141 -17.635 1.00 . A A . 99 GLY O 1 1
2 4022 1 1 100 SER C C -8.387 -6.387 -14.534 1.00 . A A . 100 SER C 1 1
2 4023 1 1 100 SER CA C -8.537 -6.160 -16.032 1.00 . A A . 100 SER CA 1 1
2 4024 1 1 100 SER CB C -10.014 -5.987 -16.386 1.00 . A A . 100 SER CB 1 1
2 4025 1 1 100 SER H H -8.413 -8.177 -16.675 1.00 . A A . 100 SER H 1 1
2 4026 1 1 100 SER HA H -8.003 -5.258 -16.304 1.00 . A A . 100 SER HA 1 1
2 4027 1 1 100 SER HB2 H -10.471 -5.294 -15.699 1.00 . A A . 100 SER HB2 1 1
2 4028 1 1 100 SER HB3 H -10.098 -5.599 -17.392 1.00 . A A . 100 SER HB3 1 1
2 4029 1 1 100 SER HG H -11.433 -7.136 -15.719 1.00 . A A . 100 SER HG 1 1
2 4030 1 1 100 SER N N -7.977 -7.303 -16.756 1.00 . A A . 100 SER N 1 1
2 4031 1 1 100 SER O O -9.332 -6.210 -13.769 1.00 . A A . 100 SER O 1 1
2 4032 1 1 100 SER OG O -10.671 -7.242 -16.291 1.00 . A A . 100 SER OG 1 1
2 4033 1 1 101 ASP C C -5.338 -7.228 -12.609 1.00 . A A . 101 ASP C 1 1
2 4034 1 1 101 ASP CA C -6.847 -7.030 -12.739 1.00 . A A . 101 ASP CA 1 1
2 4035 1 1 101 ASP CB C -7.574 -8.288 -12.235 1.00 . A A . 101 ASP CB 1 1
2 4036 1 1 101 ASP CG C -9.028 -7.974 -11.888 1.00 . A A . 101 ASP CG 1 1
2 4037 1 1 101 ASP H H -6.476 -6.867 -14.817 1.00 . A A . 101 ASP H 1 1
2 4038 1 1 101 ASP HA H -7.145 -6.182 -12.143 1.00 . A A . 101 ASP HA 1 1
2 4039 1 1 101 ASP HB2 H -7.548 -9.046 -13.005 1.00 . A A . 101 ASP HB2 1 1
2 4040 1 1 101 ASP HB3 H -7.075 -8.663 -11.352 1.00 . A A . 101 ASP HB3 1 1
2 4041 1 1 101 ASP N N -7.176 -6.772 -14.140 1.00 . A A . 101 ASP N 1 1
2 4042 1 1 101 ASP O O -4.673 -7.602 -13.572 1.00 . A A . 101 ASP O 1 1
2 4043 1 1 101 ASP OD1 O -9.301 -6.846 -11.514 1.00 . A A . 101 ASP OD1 1 1
2 4044 1 1 101 ASP OD2 O -9.848 -8.871 -12.004 1.00 . A A . 101 ASP OD2 1 1
2 4045 1 1 102 VAL C C -3.149 -8.106 -10.016 1.00 . A A . 102 VAL C 1 1
2 4046 1 1 102 VAL CA C -3.368 -7.150 -11.166 1.00 . A A . 102 VAL CA 1 1
2 4047 1 1 102 VAL CB C -2.733 -5.809 -10.823 1.00 . A A . 102 VAL CB 1 1
2 4048 1 1 102 VAL CG1 C -1.228 -5.995 -10.603 1.00 . A A . 102 VAL CG1 1 1
2 4049 1 1 102 VAL CG2 C -2.970 -4.828 -11.971 1.00 . A A . 102 VAL CG2 1 1
2 4050 1 1 102 VAL H H -5.386 -6.695 -10.681 1.00 . A A . 102 VAL H 1 1
2 4051 1 1 102 VAL HA H -2.886 -7.546 -12.047 1.00 . A A . 102 VAL HA 1 1
2 4052 1 1 102 VAL HB H -3.180 -5.428 -9.923 1.00 . A A . 102 VAL HB 1 1
2 4053 1 1 102 VAL HG11 H -1.062 -6.518 -9.673 1.00 . A A . 102 VAL HG11 1 1
2 4054 1 1 102 VAL HG12 H -0.748 -5.029 -10.563 1.00 . A A . 102 VAL HG12 1 1
2 4055 1 1 102 VAL HG13 H -0.814 -6.570 -11.418 1.00 . A A . 102 VAL HG13 1 1
2 4056 1 1 102 VAL HG21 H -2.275 -4.007 -11.900 1.00 . A A . 102 VAL HG21 1 1
2 4057 1 1 102 VAL HG22 H -3.979 -4.453 -11.906 1.00 . A A . 102 VAL HG22 1 1
2 4058 1 1 102 VAL HG23 H -2.828 -5.336 -12.914 1.00 . A A . 102 VAL HG23 1 1
2 4059 1 1 102 VAL N N -4.804 -6.986 -11.414 1.00 . A A . 102 VAL N 1 1
2 4060 1 1 102 VAL O O -3.776 -7.976 -8.979 1.00 . A A . 102 VAL O 1 1
2 4061 1 1 103 THR C C -0.537 -9.791 -8.601 1.00 . A A . 103 THR C 1 1
2 4062 1 1 103 THR CA C -1.941 -10.023 -9.138 1.00 . A A . 103 THR CA 1 1
2 4063 1 1 103 THR CB C -2.061 -11.451 -9.681 1.00 . A A . 103 THR CB 1 1
2 4064 1 1 103 THR CG2 C -2.202 -12.430 -8.513 1.00 . A A . 103 THR CG2 1 1
2 4065 1 1 103 THR H H -1.757 -9.080 -11.050 1.00 . A A . 103 THR H 1 1
2 4066 1 1 103 THR HA H -2.648 -9.899 -8.318 1.00 . A A . 103 THR HA 1 1
2 4067 1 1 103 THR HB H -1.180 -11.700 -10.251 1.00 . A A . 103 THR HB 1 1
2 4068 1 1 103 THR HG1 H -3.888 -12.021 -10.029 1.00 . A A . 103 THR HG1 1 1
2 4069 1 1 103 THR HG21 H -1.485 -12.183 -7.745 1.00 . A A . 103 THR HG21 1 1
2 4070 1 1 103 THR HG22 H -2.026 -13.435 -8.863 1.00 . A A . 103 THR HG22 1 1
2 4071 1 1 103 THR HG23 H -3.202 -12.360 -8.107 1.00 . A A . 103 THR HG23 1 1
2 4072 1 1 103 THR N N -2.239 -9.055 -10.198 1.00 . A A . 103 THR N 1 1
2 4073 1 1 103 THR O O 0.455 -10.014 -9.294 1.00 . A A . 103 THR O 1 1
2 4074 1 1 103 THR OG1 O -3.210 -11.541 -10.511 1.00 . A A . 103 THR OG1 1 1
2 4075 1 1 104 VAL C C 0.773 -9.633 -5.274 1.00 . A A . 104 VAL C 1 1
2 4076 1 1 104 VAL CA C 0.799 -9.058 -6.691 1.00 . A A . 104 VAL CA 1 1
2 4077 1 1 104 VAL CB C 1.034 -7.536 -6.648 1.00 . A A . 104 VAL CB 1 1
2 4078 1 1 104 VAL CG1 C 0.148 -6.894 -5.574 1.00 . A A . 104 VAL CG1 1 1
2 4079 1 1 104 VAL CG2 C 2.505 -7.257 -6.328 1.00 . A A . 104 VAL CG2 1 1
2 4080 1 1 104 VAL H H -1.300 -9.170 -6.863 1.00 . A A . 104 VAL H 1 1
2 4081 1 1 104 VAL HA H 1.605 -9.524 -7.243 1.00 . A A . 104 VAL HA 1 1
2 4082 1 1 104 VAL HB H 0.786 -7.104 -7.611 1.00 . A A . 104 VAL HB 1 1
2 4083 1 1 104 VAL HG11 H 0.099 -5.828 -5.740 1.00 . A A . 104 VAL HG11 1 1
2 4084 1 1 104 VAL HG12 H 0.567 -7.087 -4.597 1.00 . A A . 104 VAL HG12 1 1
2 4085 1 1 104 VAL HG13 H -0.845 -7.313 -5.628 1.00 . A A . 104 VAL HG13 1 1
2 4086 1 1 104 VAL HG21 H 2.746 -7.663 -5.356 1.00 . A A . 104 VAL HG21 1 1
2 4087 1 1 104 VAL HG22 H 2.678 -6.190 -6.324 1.00 . A A . 104 VAL HG22 1 1
2 4088 1 1 104 VAL HG23 H 3.132 -7.719 -7.076 1.00 . A A . 104 VAL HG23 1 1
2 4089 1 1 104 VAL N N -0.472 -9.336 -7.352 1.00 . A A . 104 VAL N 1 1
2 4090 1 1 104 VAL O O -0.229 -9.522 -4.570 1.00 . A A . 104 VAL O 1 1
2 4091 1 1 105 GLN C C 3.166 -10.247 -2.773 1.00 . A A . 105 GLN C 1 1
2 4092 1 1 105 GLN CA C 1.982 -10.842 -3.525 1.00 . A A . 105 GLN CA 1 1
2 4093 1 1 105 GLN CB C 2.168 -12.361 -3.663 1.00 . A A . 105 GLN CB 1 1
2 4094 1 1 105 GLN CD C 2.840 -12.687 -1.278 1.00 . A A . 105 GLN CD 1 1
2 4095 1 1 105 GLN CG C 1.821 -13.058 -2.347 1.00 . A A . 105 GLN CG 1 1
2 4096 1 1 105 GLN H H 2.647 -10.298 -5.472 1.00 . A A . 105 GLN H 1 1
2 4097 1 1 105 GLN HA H 1.077 -10.645 -2.967 1.00 . A A . 105 GLN HA 1 1
2 4098 1 1 105 GLN HB2 H 1.520 -12.731 -4.445 1.00 . A A . 105 GLN HB2 1 1
2 4099 1 1 105 GLN HB3 H 3.195 -12.576 -3.921 1.00 . A A . 105 GLN HB3 1 1
2 4100 1 1 105 GLN HE21 H 1.543 -11.636 -0.208 1.00 . A A . 105 GLN HE21 1 1
2 4101 1 1 105 GLN HE22 H 3.115 -11.708 0.425 1.00 . A A . 105 GLN HE22 1 1
2 4102 1 1 105 GLN HG2 H 0.840 -12.753 -2.026 1.00 . A A . 105 GLN HG2 1 1
2 4103 1 1 105 GLN HG3 H 1.834 -14.127 -2.494 1.00 . A A . 105 GLN HG3 1 1
2 4104 1 1 105 GLN N N 1.880 -10.247 -4.864 1.00 . A A . 105 GLN N 1 1
2 4105 1 1 105 GLN NE2 N 2.469 -11.949 -0.271 1.00 . A A . 105 GLN NE2 1 1
2 4106 1 1 105 GLN O O 4.312 -10.443 -3.174 1.00 . A A . 105 GLN O 1 1
2 4107 1 1 105 GLN OE1 O 4.003 -13.069 -1.368 1.00 . A A . 105 GLN OE1 1 1
2 4108 1 1 106 LEU C C 4.654 -9.893 -0.014 1.00 . A A . 106 LEU C 1 1
2 4109 1 1 106 LEU CA C 3.986 -8.882 -0.936 1.00 . A A . 106 LEU CA 1 1
2 4110 1 1 106 LEU CB C 3.416 -7.751 -0.083 1.00 . A A . 106 LEU CB 1 1
2 4111 1 1 106 LEU CD1 C 1.963 -5.727 -0.072 1.00 . A A . 106 LEU CD1 1 1
2 4112 1 1 106 LEU CD2 C 3.583 -6.078 -1.955 1.00 . A A . 106 LEU CD2 1 1
2 4113 1 1 106 LEU CG C 2.634 -6.772 -0.965 1.00 . A A . 106 LEU CG 1 1
2 4114 1 1 106 LEU H H 1.982 -9.327 -1.400 1.00 . A A . 106 LEU H 1 1
2 4115 1 1 106 LEU HA H 4.719 -8.478 -1.616 1.00 . A A . 106 LEU HA 1 1
2 4116 1 1 106 LEU HB2 H 2.758 -8.165 0.664 1.00 . A A . 106 LEU HB2 1 1
2 4117 1 1 106 LEU HB3 H 4.226 -7.226 0.401 1.00 . A A . 106 LEU HB3 1 1
2 4118 1 1 106 LEU HD11 H 2.716 -5.088 0.364 1.00 . A A . 106 LEU HD11 1 1
2 4119 1 1 106 LEU HD12 H 1.414 -6.226 0.716 1.00 . A A . 106 LEU HD12 1 1
2 4120 1 1 106 LEU HD13 H 1.282 -5.132 -0.662 1.00 . A A . 106 LEU HD13 1 1
2 4121 1 1 106 LEU HD21 H 3.141 -5.152 -2.296 1.00 . A A . 106 LEU HD21 1 1
2 4122 1 1 106 LEU HD22 H 3.753 -6.724 -2.803 1.00 . A A . 106 LEU HD22 1 1
2 4123 1 1 106 LEU HD23 H 4.526 -5.866 -1.471 1.00 . A A . 106 LEU HD23 1 1
2 4124 1 1 106 LEU HG H 1.875 -7.315 -1.511 1.00 . A A . 106 LEU HG 1 1
2 4125 1 1 106 LEU N N 2.904 -9.501 -1.696 1.00 . A A . 106 LEU N 1 1
2 4126 1 1 106 LEU O O 4.010 -10.475 0.845 1.00 . A A . 106 LEU O 1 1
2 4127 1 1 107 ASN C C 7.645 -10.396 1.584 1.00 . A A . 107 ASN C 1 1
2 4128 1 1 107 ASN CA C 6.703 -11.072 0.587 1.00 . A A . 107 ASN CA 1 1
2 4129 1 1 107 ASN CB C 7.506 -11.984 -0.335 1.00 . A A . 107 ASN CB 1 1
2 4130 1 1 107 ASN CG C 6.676 -12.339 -1.559 1.00 . A A . 107 ASN CG 1 1
2 4131 1 1 107 ASN H H 6.364 -9.607 -0.955 1.00 . A A . 107 ASN H 1 1
2 4132 1 1 107 ASN HA H 6.006 -11.687 1.143 1.00 . A A . 107 ASN HA 1 1
2 4133 1 1 107 ASN HB2 H 8.406 -11.477 -0.647 1.00 . A A . 107 ASN HB2 1 1
2 4134 1 1 107 ASN HB3 H 7.763 -12.886 0.195 1.00 . A A . 107 ASN HB3 1 1
2 4135 1 1 107 ASN HD21 H 6.696 -10.493 -2.276 1.00 . A A . 107 ASN HD21 1 1
2 4136 1 1 107 ASN HD22 H 5.842 -11.620 -3.209 1.00 . A A . 107 ASN HD22 1 1
2 4137 1 1 107 ASN N N 5.947 -10.103 -0.220 1.00 . A A . 107 ASN N 1 1
2 4138 1 1 107 ASN ND2 N 6.382 -11.408 -2.421 1.00 . A A . 107 ASN ND2 1 1
2 4139 1 1 107 ASN O O 8.864 -10.457 1.426 1.00 . A A . 107 ASN O 1 1
2 4140 1 1 107 ASN OD1 O 6.285 -13.494 -1.733 1.00 . A A . 107 ASN OD1 1 1
2 4141 1 1 108 THR C C 8.558 -10.137 4.530 1.00 . A A . 108 THR C 1 1
2 4142 1 1 108 THR CA C 7.920 -9.097 3.613 1.00 . A A . 108 THR CA 1 1
2 4143 1 1 108 THR CB C 7.084 -8.118 4.444 1.00 . A A . 108 THR CB 1 1
2 4144 1 1 108 THR CG2 C 8.000 -7.202 5.263 1.00 . A A . 108 THR CG2 1 1
2 4145 1 1 108 THR H H 6.108 -9.724 2.701 1.00 . A A . 108 THR H 1 1
2 4146 1 1 108 THR HA H 8.701 -8.551 3.104 1.00 . A A . 108 THR HA 1 1
2 4147 1 1 108 THR HB H 6.451 -8.674 5.115 1.00 . A A . 108 THR HB 1 1
2 4148 1 1 108 THR HG1 H 5.391 -7.306 3.935 1.00 . A A . 108 THR HG1 1 1
2 4149 1 1 108 THR HG21 H 8.393 -7.746 6.107 1.00 . A A . 108 THR HG21 1 1
2 4150 1 1 108 THR HG22 H 7.432 -6.353 5.617 1.00 . A A . 108 THR HG22 1 1
2 4151 1 1 108 THR HG23 H 8.816 -6.852 4.647 1.00 . A A . 108 THR HG23 1 1
2 4152 1 1 108 THR N N 7.087 -9.758 2.614 1.00 . A A . 108 THR N 1 1
2 4153 1 1 108 THR O O 8.175 -11.306 4.520 1.00 . A A . 108 THR O 1 1
2 4154 1 1 108 THR OG1 O 6.282 -7.329 3.577 1.00 . A A . 108 THR OG1 1 1
2 4155 1 1 109 ALA C C 9.277 -11.519 6.960 1.00 . A A . 109 ALA C 1 1
2 4156 1 1 109 ALA CA C 10.244 -10.598 6.219 1.00 . A A . 109 ALA CA 1 1
2 4157 1 1 109 ALA CB C 11.039 -9.781 7.237 1.00 . A A . 109 ALA CB 1 1
2 4158 1 1 109 ALA H H 9.805 -8.759 5.257 1.00 . A A . 109 ALA H 1 1
2 4159 1 1 109 ALA HA H 10.934 -11.203 5.650 1.00 . A A . 109 ALA HA 1 1
2 4160 1 1 109 ALA HB1 H 10.363 -9.367 7.972 1.00 . A A . 109 ALA HB1 1 1
2 4161 1 1 109 ALA HB2 H 11.555 -8.978 6.732 1.00 . A A . 109 ALA HB2 1 1
2 4162 1 1 109 ALA HB3 H 11.759 -10.419 7.730 1.00 . A A . 109 ALA HB3 1 1
2 4163 1 1 109 ALA N N 9.541 -9.702 5.308 1.00 . A A . 109 ALA N 1 1
2 4164 1 1 109 ALA O O 9.600 -12.676 7.232 1.00 . A A . 109 ALA O 1 1
2 4165 1 1 110 GLU C C 5.711 -11.633 7.374 1.00 . A A . 110 GLU C 1 1
2 4166 1 1 110 GLU CA C 7.087 -11.803 8.003 1.00 . A A . 110 GLU CA 1 1
2 4167 1 1 110 GLU CB C 7.034 -11.375 9.471 1.00 . A A . 110 GLU CB 1 1
2 4168 1 1 110 GLU CD C 6.684 -9.434 11.012 1.00 . A A . 110 GLU CD 1 1
2 4169 1 1 110 GLU CG C 6.616 -9.905 9.564 1.00 . A A . 110 GLU CG 1 1
2 4170 1 1 110 GLU H H 7.881 -10.082 7.042 1.00 . A A . 110 GLU H 1 1
2 4171 1 1 110 GLU HA H 7.359 -12.850 7.959 1.00 . A A . 110 GLU HA 1 1
2 4172 1 1 110 GLU HB2 H 6.315 -11.988 9.997 1.00 . A A . 110 GLU HB2 1 1
2 4173 1 1 110 GLU HB3 H 8.008 -11.500 9.918 1.00 . A A . 110 GLU HB3 1 1
2 4174 1 1 110 GLU HG2 H 7.279 -9.304 8.959 1.00 . A A . 110 GLU HG2 1 1
2 4175 1 1 110 GLU HG3 H 5.603 -9.795 9.203 1.00 . A A . 110 GLU HG3 1 1
2 4176 1 1 110 GLU N N 8.091 -11.006 7.288 1.00 . A A . 110 GLU N 1 1
2 4177 1 1 110 GLU O O 4.904 -12.565 7.367 1.00 . A A . 110 GLU O 1 1
2 4178 1 1 110 GLU OE1 O 6.394 -10.231 11.889 1.00 . A A . 110 GLU OE1 1 1
2 4179 1 1 110 GLU OE2 O 7.023 -8.282 11.224 1.00 . A A . 110 GLU OE2 1 1
2 4180 1 1 111 LEU C C 4.057 -10.883 4.904 1.00 . A A . 111 LEU C 1 1
2 4181 1 1 111 LEU CA C 4.147 -10.170 6.246 1.00 . A A . 111 LEU CA 1 1
2 4182 1 1 111 LEU CB C 3.951 -8.643 6.069 1.00 . A A . 111 LEU CB 1 1
2 4183 1 1 111 LEU CD1 C 2.338 -8.054 7.916 1.00 . A A . 111 LEU CD1 1 1
2 4184 1 1 111 LEU CD2 C 2.155 -6.923 5.689 1.00 . A A . 111 LEU CD2 1 1
2 4185 1 1 111 LEU CG C 2.497 -8.237 6.401 1.00 . A A . 111 LEU CG 1 1
2 4186 1 1 111 LEU H H 6.109 -9.727 6.899 1.00 . A A . 111 LEU H 1 1
2 4187 1 1 111 LEU HA H 3.378 -10.559 6.891 1.00 . A A . 111 LEU HA 1 1
2 4188 1 1 111 LEU HB2 H 4.627 -8.121 6.732 1.00 . A A . 111 LEU HB2 1 1
2 4189 1 1 111 LEU HB3 H 4.172 -8.362 5.048 1.00 . A A . 111 LEU HB3 1 1
2 4190 1 1 111 LEU HD11 H 2.987 -7.258 8.251 1.00 . A A . 111 LEU HD11 1 1
2 4191 1 1 111 LEU HD12 H 2.604 -8.971 8.421 1.00 . A A . 111 LEU HD12 1 1
2 4192 1 1 111 LEU HD13 H 1.314 -7.802 8.142 1.00 . A A . 111 LEU HD13 1 1
2 4193 1 1 111 LEU HD21 H 1.966 -7.121 4.644 1.00 . A A . 111 LEU HD21 1 1
2 4194 1 1 111 LEU HD22 H 2.985 -6.239 5.778 1.00 . A A . 111 LEU HD22 1 1
2 4195 1 1 111 LEU HD23 H 1.276 -6.485 6.136 1.00 . A A . 111 LEU HD23 1 1
2 4196 1 1 111 LEU HG H 1.823 -9.011 6.067 1.00 . A A . 111 LEU HG 1 1
2 4197 1 1 111 LEU N N 5.438 -10.439 6.857 1.00 . A A . 111 LEU N 1 1
2 4198 1 1 111 LEU O O 5.018 -10.900 4.132 1.00 . A A . 111 LEU O 1 1
2 4199 1 1 112 LYS C C 1.203 -12.192 3.037 1.00 . A A . 112 LYS C 1 1
2 4200 1 1 112 LYS CA C 2.685 -12.152 3.363 1.00 . A A . 112 LYS CA 1 1
2 4201 1 1 112 LYS CB C 3.250 -13.572 3.424 1.00 . A A . 112 LYS CB 1 1
2 4202 1 1 112 LYS CD C 3.996 -15.517 2.034 1.00 . A A . 112 LYS CD 1 1
2 4203 1 1 112 LYS CE C 4.078 -16.072 0.610 1.00 . A A . 112 LYS CE 1 1
2 4204 1 1 112 LYS CG C 3.318 -14.147 2.005 1.00 . A A . 112 LYS CG 1 1
2 4205 1 1 112 LYS H H 2.161 -11.391 5.268 1.00 . A A . 112 LYS H 1 1
2 4206 1 1 112 LYS HA H 3.190 -11.612 2.588 1.00 . A A . 112 LYS HA 1 1
2 4207 1 1 112 LYS HB2 H 4.242 -13.548 3.853 1.00 . A A . 112 LYS HB2 1 1
2 4208 1 1 112 LYS HB3 H 2.609 -14.192 4.032 1.00 . A A . 112 LYS HB3 1 1
2 4209 1 1 112 LYS HD2 H 4.992 -15.415 2.439 1.00 . A A . 112 LYS HD2 1 1
2 4210 1 1 112 LYS HD3 H 3.421 -16.191 2.649 1.00 . A A . 112 LYS HD3 1 1
2 4211 1 1 112 LYS HE2 H 3.082 -16.182 0.208 1.00 . A A . 112 LYS HE2 1 1
2 4212 1 1 112 LYS HE3 H 4.643 -15.390 -0.011 1.00 . A A . 112 LYS HE3 1 1
2 4213 1 1 112 LYS HG2 H 2.317 -14.249 1.611 1.00 . A A . 112 LYS HG2 1 1
2 4214 1 1 112 LYS HG3 H 3.885 -13.481 1.373 1.00 . A A . 112 LYS HG3 1 1
2 4215 1 1 112 LYS HZ1 H 5.336 -17.480 1.488 1.00 . A A . 112 LYS HZ1 1 1
2 4216 1 1 112 LYS HZ2 H 5.363 -17.493 -0.207 1.00 . A A . 112 LYS HZ2 1 1
2 4217 1 1 112 LYS HZ3 H 4.037 -18.154 0.624 1.00 . A A . 112 LYS HZ3 1 1
2 4218 1 1 112 LYS N N 2.895 -11.456 4.623 1.00 . A A . 112 LYS N 1 1
2 4219 1 1 112 LYS NZ N 4.754 -17.399 0.630 1.00 . A A . 112 LYS NZ 1 1
2 4220 1 1 112 LYS O O 0.443 -12.939 3.650 1.00 . A A . 112 LYS O 1 1
2 4221 1 1 113 LEU C C -0.734 -11.202 0.152 1.00 . A A . 113 LEU C 1 1
2 4222 1 1 113 LEU CA C -0.609 -11.301 1.665 1.00 . A A . 113 LEU CA 1 1
2 4223 1 1 113 LEU CB C -1.287 -10.083 2.302 1.00 . A A . 113 LEU CB 1 1
2 4224 1 1 113 LEU CD1 C -1.957 -8.978 4.448 1.00 . A A . 113 LEU CD1 1 1
2 4225 1 1 113 LEU CD2 C -2.318 -11.465 4.159 1.00 . A A . 113 LEU CD2 1 1
2 4226 1 1 113 LEU CG C -1.401 -10.265 3.820 1.00 . A A . 113 LEU CG 1 1
2 4227 1 1 113 LEU H H 1.468 -10.800 1.626 1.00 . A A . 113 LEU H 1 1
2 4228 1 1 113 LEU HA H -1.121 -12.196 1.990 1.00 . A A . 113 LEU HA 1 1
2 4229 1 1 113 LEU HB2 H -0.695 -9.209 2.097 1.00 . A A . 113 LEU HB2 1 1
2 4230 1 1 113 LEU HB3 H -2.273 -9.957 1.879 1.00 . A A . 113 LEU HB3 1 1
2 4231 1 1 113 LEU HD11 H -3.012 -8.896 4.229 1.00 . A A . 113 LEU HD11 1 1
2 4232 1 1 113 LEU HD12 H -1.439 -8.124 4.039 1.00 . A A . 113 LEU HD12 1 1
2 4233 1 1 113 LEU HD13 H -1.812 -9.008 5.518 1.00 . A A . 113 LEU HD13 1 1
2 4234 1 1 113 LEU HD21 H -1.709 -12.341 4.325 1.00 . A A . 113 LEU HD21 1 1
2 4235 1 1 113 LEU HD22 H -2.996 -11.658 3.340 1.00 . A A . 113 LEU HD22 1 1
2 4236 1 1 113 LEU HD23 H -2.887 -11.258 5.053 1.00 . A A . 113 LEU HD23 1 1
2 4237 1 1 113 LEU HG H -0.421 -10.442 4.212 1.00 . A A . 113 LEU HG 1 1
2 4238 1 1 113 LEU N N 0.801 -11.372 2.070 1.00 . A A . 113 LEU N 1 1
2 4239 1 1 113 LEU O O 0.256 -11.039 -0.557 1.00 . A A . 113 LEU O 1 1
2 4240 1 1 114 VAL C C -3.255 -10.090 -2.042 1.00 . A A . 114 VAL C 1 1
2 4241 1 1 114 VAL CA C -2.252 -11.208 -1.769 1.00 . A A . 114 VAL CA 1 1
2 4242 1 1 114 VAL CB C -2.839 -12.541 -2.257 1.00 . A A . 114 VAL CB 1 1
2 4243 1 1 114 VAL CG1 C -3.332 -12.399 -3.700 1.00 . A A . 114 VAL CG1 1 1
2 4244 1 1 114 VAL CG2 C -1.772 -13.638 -2.188 1.00 . A A . 114 VAL CG2 1 1
2 4245 1 1 114 VAL H H -2.720 -11.399 0.295 1.00 . A A . 114 VAL H 1 1
2 4246 1 1 114 VAL HA H -1.339 -11.006 -2.312 1.00 . A A . 114 VAL HA 1 1
2 4247 1 1 114 VAL HB H -3.672 -12.813 -1.624 1.00 . A A . 114 VAL HB 1 1
2 4248 1 1 114 VAL HG11 H -3.517 -13.377 -4.117 1.00 . A A . 114 VAL HG11 1 1
2 4249 1 1 114 VAL HG12 H -2.579 -11.894 -4.289 1.00 . A A . 114 VAL HG12 1 1
2 4250 1 1 114 VAL HG13 H -4.246 -11.822 -3.716 1.00 . A A . 114 VAL HG13 1 1
2 4251 1 1 114 VAL HG21 H -1.218 -13.546 -1.265 1.00 . A A . 114 VAL HG21 1 1
2 4252 1 1 114 VAL HG22 H -1.097 -13.539 -3.026 1.00 . A A . 114 VAL HG22 1 1
2 4253 1 1 114 VAL HG23 H -2.248 -14.606 -2.223 1.00 . A A . 114 VAL HG23 1 1
2 4254 1 1 114 VAL N N -1.972 -11.292 -0.331 1.00 . A A . 114 VAL N 1 1
2 4255 1 1 114 VAL O O -4.309 -10.027 -1.407 1.00 . A A . 114 VAL O 1 1
2 4256 1 1 115 PHE C C -4.127 -8.078 -4.832 1.00 . A A . 115 PHE C 1 1
2 4257 1 1 115 PHE CA C -3.810 -8.088 -3.339 1.00 . A A . 115 PHE CA 1 1
2 4258 1 1 115 PHE CB C -3.153 -6.758 -2.962 1.00 . A A . 115 PHE CB 1 1
2 4259 1 1 115 PHE CD1 C -4.235 -6.126 -0.780 1.00 . A A . 115 PHE CD1 1 1
2 4260 1 1 115 PHE CD2 C -1.975 -7.000 -0.755 1.00 . A A . 115 PHE CD2 1 1
2 4261 1 1 115 PHE CE1 C -4.208 -6.014 0.613 1.00 . A A . 115 PHE CE1 1 1
2 4262 1 1 115 PHE CE2 C -1.943 -6.883 0.636 1.00 . A A . 115 PHE CE2 1 1
2 4263 1 1 115 PHE CG C -3.118 -6.620 -1.462 1.00 . A A . 115 PHE CG 1 1
2 4264 1 1 115 PHE CZ C -3.057 -6.392 1.324 1.00 . A A . 115 PHE CZ 1 1
2 4265 1 1 115 PHE H H -2.078 -9.290 -3.454 1.00 . A A . 115 PHE H 1 1
2 4266 1 1 115 PHE HA H -4.730 -8.179 -2.793 1.00 . A A . 115 PHE HA 1 1
2 4267 1 1 115 PHE HB2 H -2.146 -6.729 -3.351 1.00 . A A . 115 PHE HB2 1 1
2 4268 1 1 115 PHE HB3 H -3.725 -5.947 -3.381 1.00 . A A . 115 PHE HB3 1 1
2 4269 1 1 115 PHE HD1 H -5.116 -5.824 -1.329 1.00 . A A . 115 PHE HD1 1 1
2 4270 1 1 115 PHE HD2 H -1.114 -7.379 -1.286 1.00 . A A . 115 PHE HD2 1 1
2 4271 1 1 115 PHE HE1 H -5.069 -5.632 1.132 1.00 . A A . 115 PHE HE1 1 1
2 4272 1 1 115 PHE HE2 H -1.059 -7.165 1.178 1.00 . A A . 115 PHE HE2 1 1
2 4273 1 1 115 PHE HZ H -3.030 -6.317 2.403 1.00 . A A . 115 PHE HZ 1 1
2 4274 1 1 115 PHE N N -2.928 -9.204 -2.988 1.00 . A A . 115 PHE N 1 1
2 4275 1 1 115 PHE O O -3.258 -8.324 -5.669 1.00 . A A . 115 PHE O 1 1
2 4276 1 1 116 GLN C C -6.161 -6.251 -6.924 1.00 . A A . 116 GLN C 1 1
2 4277 1 1 116 GLN CA C -5.844 -7.699 -6.540 1.00 . A A . 116 GLN CA 1 1
2 4278 1 1 116 GLN CB C -7.093 -8.565 -6.729 1.00 . A A . 116 GLN CB 1 1
2 4279 1 1 116 GLN CD C -6.146 -10.475 -8.062 1.00 . A A . 116 GLN CD 1 1
2 4280 1 1 116 GLN CG C -6.707 -10.050 -6.707 1.00 . A A . 116 GLN CG 1 1
2 4281 1 1 116 GLN H H -6.007 -7.581 -4.429 1.00 . A A . 116 GLN H 1 1
2 4282 1 1 116 GLN HA H -5.072 -8.069 -7.186 1.00 . A A . 116 GLN HA 1 1
2 4283 1 1 116 GLN HB2 H -7.786 -8.364 -5.931 1.00 . A A . 116 GLN HB2 1 1
2 4284 1 1 116 GLN HB3 H -7.554 -8.328 -7.676 1.00 . A A . 116 GLN HB3 1 1
2 4285 1 1 116 GLN HE21 H -5.885 -8.617 -8.707 1.00 . A A . 116 GLN HE21 1 1
2 4286 1 1 116 GLN HE22 H -5.428 -9.834 -9.798 1.00 . A A . 116 GLN HE22 1 1
2 4287 1 1 116 GLN HG2 H -5.960 -10.215 -5.942 1.00 . A A . 116 GLN HG2 1 1
2 4288 1 1 116 GLN HG3 H -7.580 -10.641 -6.485 1.00 . A A . 116 GLN HG3 1 1
2 4289 1 1 116 GLN N N -5.384 -7.770 -5.151 1.00 . A A . 116 GLN N 1 1
2 4290 1 1 116 GLN NE2 N -5.791 -9.567 -8.929 1.00 . A A . 116 GLN NE2 1 1
2 4291 1 1 116 GLN O O -7.274 -5.772 -6.705 1.00 . A A . 116 GLN O 1 1
2 4292 1 1 116 GLN OE1 O -6.030 -11.669 -8.340 1.00 . A A . 116 GLN OE1 1 1
2 4293 1 1 117 LEU C C -5.802 -4.117 -9.386 1.00 . A A . 117 LEU C 1 1
2 4294 1 1 117 LEU CA C -5.342 -4.167 -7.916 1.00 . A A . 117 LEU CA 1 1
2 4295 1 1 117 LEU CB C -3.999 -3.424 -7.748 1.00 . A A . 117 LEU CB 1 1
2 4296 1 1 117 LEU CD1 C -1.920 -3.213 -6.362 1.00 . A A . 117 LEU CD1 1 1
2 4297 1 1 117 LEU CD2 C -4.083 -3.910 -5.284 1.00 . A A . 117 LEU CD2 1 1
2 4298 1 1 117 LEU CG C -3.222 -4.001 -6.556 1.00 . A A . 117 LEU CG 1 1
2 4299 1 1 117 LEU H H -4.308 -6.000 -7.644 1.00 . A A . 117 LEU H 1 1
2 4300 1 1 117 LEU HA H -6.088 -3.695 -7.284 1.00 . A A . 117 LEU HA 1 1
2 4301 1 1 117 LEU HB2 H -3.409 -3.540 -8.639 1.00 . A A . 117 LEU HB2 1 1
2 4302 1 1 117 LEU HB3 H -4.181 -2.376 -7.573 1.00 . A A . 117 LEU HB3 1 1
2 4303 1 1 117 LEU HD11 H -2.131 -2.285 -5.855 1.00 . A A . 117 LEU HD11 1 1
2 4304 1 1 117 LEU HD12 H -1.474 -3.004 -7.324 1.00 . A A . 117 LEU HD12 1 1
2 4305 1 1 117 LEU HD13 H -1.233 -3.797 -5.768 1.00 . A A . 117 LEU HD13 1 1
2 4306 1 1 117 LEU HD21 H -4.674 -3.003 -5.305 1.00 . A A . 117 LEU HD21 1 1
2 4307 1 1 117 LEU HD22 H -3.443 -3.899 -4.413 1.00 . A A . 117 LEU HD22 1 1
2 4308 1 1 117 LEU HD23 H -4.739 -4.766 -5.234 1.00 . A A . 117 LEU HD23 1 1
2 4309 1 1 117 LEU HG H -2.979 -5.036 -6.753 1.00 . A A . 117 LEU HG 1 1
2 4310 1 1 117 LEU N N -5.174 -5.563 -7.498 1.00 . A A . 117 LEU N 1 1
2 4311 1 1 117 LEU O O -5.516 -5.037 -10.152 1.00 . A A . 117 LEU O 1 1
2 4312 1 1 118 PRO C C -5.908 -2.671 -12.217 1.00 . A A . 118 PRO C 1 1
2 4313 1 1 118 PRO CA C -7.022 -2.964 -11.203 1.00 . A A . 118 PRO CA 1 1
2 4314 1 1 118 PRO CB C -8.022 -1.802 -11.116 1.00 . A A . 118 PRO CB 1 1
2 4315 1 1 118 PRO CD C -6.921 -1.928 -8.974 1.00 . A A . 118 PRO CD 1 1
2 4316 1 1 118 PRO CG C -7.517 -0.958 -9.996 1.00 . A A . 118 PRO CG 1 1
2 4317 1 1 118 PRO HA H -7.544 -3.864 -11.486 1.00 . A A . 118 PRO HA 1 1
2 4318 1 1 118 PRO HB2 H -8.039 -1.241 -12.043 1.00 . A A . 118 PRO HB2 1 1
2 4319 1 1 118 PRO HB3 H -9.011 -2.172 -10.884 1.00 . A A . 118 PRO HB3 1 1
2 4320 1 1 118 PRO HD2 H -6.068 -1.483 -8.487 1.00 . A A . 118 PRO HD2 1 1
2 4321 1 1 118 PRO HD3 H -7.664 -2.226 -8.250 1.00 . A A . 118 PRO HD3 1 1
2 4322 1 1 118 PRO HG2 H -6.752 -0.283 -10.361 1.00 . A A . 118 PRO HG2 1 1
2 4323 1 1 118 PRO HG3 H -8.323 -0.401 -9.544 1.00 . A A . 118 PRO HG3 1 1
2 4324 1 1 118 PRO N N -6.516 -3.087 -9.793 1.00 . A A . 118 PRO N 1 1
2 4325 1 1 118 PRO O O -5.031 -1.842 -11.974 1.00 . A A . 118 PRO O 1 1
2 4326 1 1 119 PHE C C -4.610 -1.853 -14.802 1.00 . A A . 119 PHE C 1 1
2 4327 1 1 119 PHE CA C -4.940 -3.280 -14.401 1.00 . A A . 119 PHE CA 1 1
2 4328 1 1 119 PHE CB C -5.454 -4.031 -15.632 1.00 . A A . 119 PHE CB 1 1
2 4329 1 1 119 PHE CD1 C -3.319 -4.952 -16.597 1.00 . A A . 119 PHE CD1 1 1
2 4330 1 1 119 PHE CD2 C -4.467 -3.182 -17.792 1.00 . A A . 119 PHE CD2 1 1
2 4331 1 1 119 PHE CE1 C -2.330 -4.979 -17.587 1.00 . A A . 119 PHE CE1 1 1
2 4332 1 1 119 PHE CE2 C -3.479 -3.209 -18.783 1.00 . A A . 119 PHE CE2 1 1
2 4333 1 1 119 PHE CG C -4.387 -4.055 -16.700 1.00 . A A . 119 PHE CG 1 1
2 4334 1 1 119 PHE CZ C -2.409 -4.107 -18.680 1.00 . A A . 119 PHE CZ 1 1
2 4335 1 1 119 PHE H H -6.618 -4.074 -13.469 1.00 . A A . 119 PHE H 1 1
2 4336 1 1 119 PHE HA H -4.034 -3.754 -14.083 1.00 . A A . 119 PHE HA 1 1
2 4337 1 1 119 PHE HB2 H -5.705 -5.044 -15.352 1.00 . A A . 119 PHE HB2 1 1
2 4338 1 1 119 PHE HB3 H -6.335 -3.534 -16.013 1.00 . A A . 119 PHE HB3 1 1
2 4339 1 1 119 PHE HD1 H -3.258 -5.626 -15.753 1.00 . A A . 119 PHE HD1 1 1
2 4340 1 1 119 PHE HD2 H -5.292 -2.489 -17.871 1.00 . A A . 119 PHE HD2 1 1
2 4341 1 1 119 PHE HE1 H -1.506 -5.671 -17.509 1.00 . A A . 119 PHE HE1 1 1
2 4342 1 1 119 PHE HE2 H -3.539 -2.537 -19.626 1.00 . A A . 119 PHE HE2 1 1
2 4343 1 1 119 PHE HZ H -1.646 -4.127 -19.444 1.00 . A A . 119 PHE HZ 1 1
2 4344 1 1 119 PHE N N -5.940 -3.392 -13.337 1.00 . A A . 119 PHE N 1 1
2 4345 1 1 119 PHE O O -5.491 -1.018 -15.017 1.00 . A A . 119 PHE O 1 1
2 4346 1 1 120 GLY C C -3.607 0.829 -14.717 1.00 . A A . 120 GLY C 1 1
2 4347 1 1 120 GLY CA C -2.794 -0.305 -15.314 1.00 . A A . 120 GLY CA 1 1
2 4348 1 1 120 GLY H H -2.674 -2.330 -14.731 1.00 . A A . 120 GLY H 1 1
2 4349 1 1 120 GLY HA2 H -1.772 -0.222 -14.979 1.00 . A A . 120 GLY HA2 1 1
2 4350 1 1 120 GLY HA3 H -2.820 -0.229 -16.391 1.00 . A A . 120 GLY HA3 1 1
2 4351 1 1 120 GLY N N -3.309 -1.606 -14.918 1.00 . A A . 120 GLY N 1 1
2 4352 1 1 120 GLY O O -3.891 0.845 -13.520 1.00 . A A . 120 GLY O 1 1
2 4353 1 1 121 SER C C -4.044 3.617 -13.951 1.00 . A A . 121 SER C 1 1
2 4354 1 1 121 SER CA C -4.750 2.922 -15.113 1.00 . A A . 121 SER CA 1 1
2 4355 1 1 121 SER CB C -6.138 2.454 -14.676 1.00 . A A . 121 SER CB 1 1
2 4356 1 1 121 SER H H -3.714 1.717 -16.506 1.00 . A A . 121 SER H 1 1
2 4357 1 1 121 SER HA H -4.857 3.620 -15.928 1.00 . A A . 121 SER HA 1 1
2 4358 1 1 121 SER HB2 H -6.608 1.918 -15.482 1.00 . A A . 121 SER HB2 1 1
2 4359 1 1 121 SER HB3 H -6.043 1.799 -13.819 1.00 . A A . 121 SER HB3 1 1
2 4360 1 1 121 SER HG H -7.372 3.399 -13.507 1.00 . A A . 121 SER HG 1 1
2 4361 1 1 121 SER N N -3.974 1.781 -15.563 1.00 . A A . 121 SER N 1 1
2 4362 1 1 121 SER O O -2.969 4.191 -14.123 1.00 . A A . 121 SER O 1 1
2 4363 1 1 121 SER OG O -6.932 3.583 -14.340 1.00 . A A . 121 SER OG 1 1
2 4364 1 1 122 HIS C C -3.119 3.257 -10.869 1.00 . A A . 122 HIS C 1 1
2 4365 1 1 122 HIS CA C -4.083 4.203 -11.590 1.00 . A A . 122 HIS CA 1 1
2 4366 1 1 122 HIS CB C -5.210 4.630 -10.642 1.00 . A A . 122 HIS CB 1 1
2 4367 1 1 122 HIS CD2 C -4.723 5.791 -8.337 1.00 . A A . 122 HIS CD2 1 1
2 4368 1 1 122 HIS CE1 C -3.815 7.611 -9.085 1.00 . A A . 122 HIS CE1 1 1
2 4369 1 1 122 HIS CG C -4.716 5.698 -9.704 1.00 . A A . 122 HIS CG 1 1
2 4370 1 1 122 HIS H H -5.512 3.103 -12.696 1.00 . A A . 122 HIS H 1 1
2 4371 1 1 122 HIS HA H -3.534 5.084 -11.897 1.00 . A A . 122 HIS HA 1 1
2 4372 1 1 122 HIS HB2 H -6.036 5.014 -11.219 1.00 . A A . 122 HIS HB2 1 1
2 4373 1 1 122 HIS HB3 H -5.542 3.775 -10.069 1.00 . A A . 122 HIS HB3 1 1
2 4374 1 1 122 HIS HD2 H -5.114 5.039 -7.670 1.00 . A A . 122 HIS HD2 1 1
2 4375 1 1 122 HIS HE1 H -3.342 8.581 -9.134 1.00 . A A . 122 HIS HE1 1 1
2 4376 1 1 122 HIS HE2 H -4.030 7.332 -7.033 1.00 . A A . 122 HIS HE2 1 1
2 4377 1 1 122 HIS N N -4.655 3.568 -12.773 1.00 . A A . 122 HIS N 1 1
2 4378 1 1 122 HIS ND1 N -4.132 6.869 -10.161 1.00 . A A . 122 HIS ND1 1 1
2 4379 1 1 122 HIS NE2 N -4.155 7.000 -7.946 1.00 . A A . 122 HIS NE2 1 1
2 4380 1 1 122 HIS O O -2.413 3.665 -9.949 1.00 . A A . 122 HIS O 1 1
2 4381 1 1 123 THR C C -0.795 1.081 -11.224 1.00 . A A . 123 THR C 1 1
2 4382 1 1 123 THR CA C -2.213 1.006 -10.661 1.00 . A A . 123 THR CA 1 1
2 4383 1 1 123 THR CB C -2.752 -0.411 -10.885 1.00 . A A . 123 THR CB 1 1
2 4384 1 1 123 THR CG2 C -1.768 -1.435 -10.300 1.00 . A A . 123 THR CG2 1 1
2 4385 1 1 123 THR H H -3.674 1.711 -12.026 1.00 . A A . 123 THR H 1 1
2 4386 1 1 123 THR HA H -2.176 1.192 -9.599 1.00 . A A . 123 THR HA 1 1
2 4387 1 1 123 THR HB H -2.862 -0.590 -11.943 1.00 . A A . 123 THR HB 1 1
2 4388 1 1 123 THR HG1 H -4.440 -1.327 -10.605 1.00 . A A . 123 THR HG1 1 1
2 4389 1 1 123 THR HG21 H -2.244 -2.399 -10.243 1.00 . A A . 123 THR HG21 1 1
2 4390 1 1 123 THR HG22 H -1.466 -1.123 -9.312 1.00 . A A . 123 THR HG22 1 1
2 4391 1 1 123 THR HG23 H -0.898 -1.505 -10.937 1.00 . A A . 123 THR HG23 1 1
2 4392 1 1 123 THR N N -3.097 1.991 -11.285 1.00 . A A . 123 THR N 1 1
2 4393 1 1 123 THR O O 0.160 0.780 -10.518 1.00 . A A . 123 THR O 1 1
2 4394 1 1 123 THR OG1 O -4.013 -0.545 -10.249 1.00 . A A . 123 THR OG1 1 1
2 4395 1 1 124 ARG C C 1.609 2.421 -12.352 1.00 . A A . 124 ARG C 1 1
2 4396 1 1 124 ARG CA C 0.660 1.514 -13.123 1.00 . A A . 124 ARG CA 1 1
2 4397 1 1 124 ARG CB C 0.513 2.051 -14.551 1.00 . A A . 124 ARG CB 1 1
2 4398 1 1 124 ARG CD C 1.705 2.574 -16.680 1.00 . A A . 124 ARG CD 1 1
2 4399 1 1 124 ARG CG C 1.865 2.024 -15.263 1.00 . A A . 124 ARG CG 1 1
2 4400 1 1 124 ARG CZ C 0.624 1.935 -18.758 1.00 . A A . 124 ARG CZ 1 1
2 4401 1 1 124 ARG H H -1.447 1.674 -13.034 1.00 . A A . 124 ARG H 1 1
2 4402 1 1 124 ARG HA H 1.077 0.521 -13.168 1.00 . A A . 124 ARG HA 1 1
2 4403 1 1 124 ARG HB2 H -0.188 1.441 -15.095 1.00 . A A . 124 ARG HB2 1 1
2 4404 1 1 124 ARG HB3 H 0.149 3.068 -14.514 1.00 . A A . 124 ARG HB3 1 1
2 4405 1 1 124 ARG HD2 H 1.221 3.538 -16.634 1.00 . A A . 124 ARG HD2 1 1
2 4406 1 1 124 ARG HD3 H 2.679 2.686 -17.131 1.00 . A A . 124 ARG HD3 1 1
2 4407 1 1 124 ARG HE H 0.544 0.846 -17.080 1.00 . A A . 124 ARG HE 1 1
2 4408 1 1 124 ARG HG2 H 2.574 2.632 -14.723 1.00 . A A . 124 ARG HG2 1 1
2 4409 1 1 124 ARG HG3 H 2.225 1.008 -15.313 1.00 . A A . 124 ARG HG3 1 1
2 4410 1 1 124 ARG HH11 H 1.637 3.661 -18.767 1.00 . A A . 124 ARG HH11 1 1
2 4411 1 1 124 ARG HH12 H 0.880 3.228 -20.264 1.00 . A A . 124 ARG HH12 1 1
2 4412 1 1 124 ARG HH21 H -0.451 0.269 -19.037 1.00 . A A . 124 ARG HH21 1 1
2 4413 1 1 124 ARG HH22 H -0.302 1.306 -20.417 1.00 . A A . 124 ARG HH22 1 1
2 4414 1 1 124 ARG N N -0.660 1.454 -12.494 1.00 . A A . 124 ARG N 1 1
2 4415 1 1 124 ARG NE N 0.895 1.667 -17.484 1.00 . A A . 124 ARG NE 1 1
2 4416 1 1 124 ARG NH1 N 1.082 3.026 -19.306 1.00 . A A . 124 ARG NH1 1 1
2 4417 1 1 124 ARG NH2 N -0.100 1.105 -19.459 1.00 . A A . 124 ARG NH2 1 1
2 4418 1 1 124 ARG O O 2.763 2.070 -12.112 1.00 . A A . 124 ARG O 1 1
2 4419 1 1 125 THR C C 2.441 3.931 -9.966 1.00 . A A . 125 THR C 1 1
2 4420 1 1 125 THR CA C 1.941 4.549 -11.261 1.00 . A A . 125 THR CA 1 1
2 4421 1 1 125 THR CB C 1.135 5.812 -10.944 1.00 . A A . 125 THR CB 1 1
2 4422 1 1 125 THR CG2 C -0.296 5.425 -10.582 1.00 . A A . 125 THR CG2 1 1
2 4423 1 1 125 THR H H 0.205 3.818 -12.224 1.00 . A A . 125 THR H 1 1
2 4424 1 1 125 THR HA H 2.788 4.820 -11.875 1.00 . A A . 125 THR HA 1 1
2 4425 1 1 125 THR HB H 1.121 6.463 -11.805 1.00 . A A . 125 THR HB 1 1
2 4426 1 1 125 THR HG1 H 1.274 6.211 -9.045 1.00 . A A . 125 THR HG1 1 1
2 4427 1 1 125 THR HG21 H -0.806 6.281 -10.167 1.00 . A A . 125 THR HG21 1 1
2 4428 1 1 125 THR HG22 H -0.276 4.629 -9.852 1.00 . A A . 125 THR HG22 1 1
2 4429 1 1 125 THR HG23 H -0.815 5.089 -11.468 1.00 . A A . 125 THR HG23 1 1
2 4430 1 1 125 THR N N 1.121 3.591 -11.985 1.00 . A A . 125 THR N 1 1
2 4431 1 1 125 THR O O 3.588 4.135 -9.569 1.00 . A A . 125 THR O 1 1
2 4432 1 1 125 THR OG1 O 1.728 6.488 -9.845 1.00 . A A . 125 THR OG1 1 1
2 4433 1 1 126 PHE C C 3.153 1.644 -8.240 1.00 . A A . 126 PHE C 1 1
2 4434 1 1 126 PHE CA C 1.940 2.549 -8.049 1.00 . A A . 126 PHE CA 1 1
2 4435 1 1 126 PHE CB C 0.760 1.733 -7.519 1.00 . A A . 126 PHE CB 1 1
2 4436 1 1 126 PHE CD1 C 1.215 2.047 -5.060 1.00 . A A . 126 PHE CD1 1 1
2 4437 1 1 126 PHE CD2 C 1.267 -0.198 -5.972 1.00 . A A . 126 PHE CD2 1 1
2 4438 1 1 126 PHE CE1 C 1.514 1.538 -3.793 1.00 . A A . 126 PHE CE1 1 1
2 4439 1 1 126 PHE CE2 C 1.567 -0.706 -4.704 1.00 . A A . 126 PHE CE2 1 1
2 4440 1 1 126 PHE CG C 1.093 1.180 -6.153 1.00 . A A . 126 PHE CG 1 1
2 4441 1 1 126 PHE CZ C 1.689 0.162 -3.614 1.00 . A A . 126 PHE CZ 1 1
2 4442 1 1 126 PHE H H 0.667 3.058 -9.664 1.00 . A A . 126 PHE H 1 1
2 4443 1 1 126 PHE HA H 2.183 3.315 -7.330 1.00 . A A . 126 PHE HA 1 1
2 4444 1 1 126 PHE HB2 H -0.107 2.369 -7.447 1.00 . A A . 126 PHE HB2 1 1
2 4445 1 1 126 PHE HB3 H 0.553 0.920 -8.199 1.00 . A A . 126 PHE HB3 1 1
2 4446 1 1 126 PHE HD1 H 1.084 3.110 -5.196 1.00 . A A . 126 PHE HD1 1 1
2 4447 1 1 126 PHE HD2 H 1.169 -0.867 -6.813 1.00 . A A . 126 PHE HD2 1 1
2 4448 1 1 126 PHE HE1 H 1.605 2.207 -2.952 1.00 . A A . 126 PHE HE1 1 1
2 4449 1 1 126 PHE HE2 H 1.703 -1.768 -4.566 1.00 . A A . 126 PHE HE2 1 1
2 4450 1 1 126 PHE HZ H 1.920 -0.230 -2.634 1.00 . A A . 126 PHE HZ 1 1
2 4451 1 1 126 PHE N N 1.570 3.180 -9.305 1.00 . A A . 126 PHE N 1 1
2 4452 1 1 126 PHE O O 4.121 1.738 -7.485 1.00 . A A . 126 PHE O 1 1
2 4453 1 1 127 LEU C C 5.519 0.521 -9.524 1.00 . A A . 127 LEU C 1 1
2 4454 1 1 127 LEU CA C 4.187 -0.205 -9.422 1.00 . A A . 127 LEU CA 1 1
2 4455 1 1 127 LEU CB C 3.981 -0.981 -10.733 1.00 . A A . 127 LEU CB 1 1
2 4456 1 1 127 LEU CD1 C 2.405 -2.339 -12.109 1.00 . A A . 127 LEU CD1 1 1
2 4457 1 1 127 LEU CD2 C 2.276 -2.436 -9.610 1.00 . A A . 127 LEU CD2 1 1
2 4458 1 1 127 LEU CG C 2.559 -1.534 -10.817 1.00 . A A . 127 LEU CG 1 1
2 4459 1 1 127 LEU H H 2.273 0.623 -9.740 1.00 . A A . 127 LEU H 1 1
2 4460 1 1 127 LEU HA H 4.223 -0.906 -8.603 1.00 . A A . 127 LEU HA 1 1
2 4461 1 1 127 LEU HB2 H 4.153 -0.319 -11.571 1.00 . A A . 127 LEU HB2 1 1
2 4462 1 1 127 LEU HB3 H 4.685 -1.800 -10.776 1.00 . A A . 127 LEU HB3 1 1
2 4463 1 1 127 LEU HD11 H 3.224 -3.037 -12.198 1.00 . A A . 127 LEU HD11 1 1
2 4464 1 1 127 LEU HD12 H 2.411 -1.666 -12.955 1.00 . A A . 127 LEU HD12 1 1
2 4465 1 1 127 LEU HD13 H 1.471 -2.882 -12.086 1.00 . A A . 127 LEU HD13 1 1
2 4466 1 1 127 LEU HD21 H 3.132 -3.066 -9.419 1.00 . A A . 127 LEU HD21 1 1
2 4467 1 1 127 LEU HD22 H 1.413 -3.055 -9.815 1.00 . A A . 127 LEU HD22 1 1
2 4468 1 1 127 LEU HD23 H 2.078 -1.826 -8.742 1.00 . A A . 127 LEU HD23 1 1
2 4469 1 1 127 LEU HG H 1.863 -0.710 -10.829 1.00 . A A . 127 LEU HG 1 1
2 4470 1 1 127 LEU N N 3.089 0.734 -9.212 1.00 . A A . 127 LEU N 1 1
2 4471 1 1 127 LEU O O 6.480 0.161 -8.843 1.00 . A A . 127 LEU O 1 1
2 4472 1 1 128 GLN C C 7.272 3.001 -9.350 1.00 . A A . 128 GLN C 1 1
2 4473 1 1 128 GLN CA C 6.830 2.252 -10.602 1.00 . A A . 128 GLN CA 1 1
2 4474 1 1 128 GLN CB C 6.618 3.230 -11.744 1.00 . A A . 128 GLN CB 1 1
2 4475 1 1 128 GLN CD C 6.009 3.357 -14.149 1.00 . A A . 128 GLN CD 1 1
2 4476 1 1 128 GLN CG C 6.373 2.426 -13.017 1.00 . A A . 128 GLN CG 1 1
2 4477 1 1 128 GLN H H 4.828 1.763 -10.961 1.00 . A A . 128 GLN H 1 1
2 4478 1 1 128 GLN HA H 7.599 1.561 -10.897 1.00 . A A . 128 GLN HA 1 1
2 4479 1 1 128 GLN HB2 H 5.759 3.854 -11.534 1.00 . A A . 128 GLN HB2 1 1
2 4480 1 1 128 GLN HB3 H 7.496 3.844 -11.868 1.00 . A A . 128 GLN HB3 1 1
2 4481 1 1 128 GLN HE21 H 4.070 3.233 -13.775 1.00 . A A . 128 GLN HE21 1 1
2 4482 1 1 128 GLN HE22 H 4.506 4.228 -15.066 1.00 . A A . 128 GLN HE22 1 1
2 4483 1 1 128 GLN HG2 H 7.267 1.878 -13.275 1.00 . A A . 128 GLN HG2 1 1
2 4484 1 1 128 GLN HG3 H 5.560 1.734 -12.851 1.00 . A A . 128 GLN HG3 1 1
2 4485 1 1 128 GLN N N 5.592 1.516 -10.398 1.00 . A A . 128 GLN N 1 1
2 4486 1 1 128 GLN NE2 N 4.758 3.628 -14.351 1.00 . A A . 128 GLN NE2 1 1
2 4487 1 1 128 GLN O O 8.457 3.024 -9.019 1.00 . A A . 128 GLN O 1 1
2 4488 1 1 128 GLN OE1 O 6.880 3.854 -14.862 1.00 . A A . 128 GLN OE1 1 1
2 4489 1 1 129 GLU C C 7.248 3.482 -6.385 1.00 . A A . 129 GLU C 1 1
2 4490 1 1 129 GLU CA C 6.642 4.386 -7.462 1.00 . A A . 129 GLU CA 1 1
2 4491 1 1 129 GLU CB C 5.368 5.070 -6.930 1.00 . A A . 129 GLU CB 1 1
2 4492 1 1 129 GLU CD C 5.126 6.207 -9.154 1.00 . A A . 129 GLU CD 1 1
2 4493 1 1 129 GLU CG C 5.149 6.410 -7.644 1.00 . A A . 129 GLU CG 1 1
2 4494 1 1 129 GLU H H 5.393 3.586 -8.980 1.00 . A A . 129 GLU H 1 1
2 4495 1 1 129 GLU HA H 7.367 5.145 -7.718 1.00 . A A . 129 GLU HA 1 1
2 4496 1 1 129 GLU HB2 H 4.518 4.429 -7.108 1.00 . A A . 129 GLU HB2 1 1
2 4497 1 1 129 GLU HB3 H 5.466 5.249 -5.871 1.00 . A A . 129 GLU HB3 1 1
2 4498 1 1 129 GLU HG2 H 4.209 6.834 -7.326 1.00 . A A . 129 GLU HG2 1 1
2 4499 1 1 129 GLU HG3 H 5.951 7.086 -7.388 1.00 . A A . 129 GLU HG3 1 1
2 4500 1 1 129 GLU N N 6.321 3.624 -8.665 1.00 . A A . 129 GLU N 1 1
2 4501 1 1 129 GLU O O 8.232 3.851 -5.743 1.00 . A A . 129 GLU O 1 1
2 4502 1 1 129 GLU OE1 O 6.146 5.809 -9.696 1.00 . A A . 129 GLU OE1 1 1
2 4503 1 1 129 GLU OE2 O 4.091 6.455 -9.750 1.00 . A A . 129 GLU OE2 1 1
2 4504 1 1 130 VAL C C 8.579 0.886 -5.568 1.00 . A A . 130 VAL C 1 1
2 4505 1 1 130 VAL CA C 7.179 1.373 -5.185 1.00 . A A . 130 VAL CA 1 1
2 4506 1 1 130 VAL CB C 6.225 0.180 -5.058 1.00 . A A . 130 VAL CB 1 1
2 4507 1 1 130 VAL CG1 C 6.834 -0.884 -4.139 1.00 . A A . 130 VAL CG1 1 1
2 4508 1 1 130 VAL CG2 C 4.895 0.658 -4.470 1.00 . A A . 130 VAL CG2 1 1
2 4509 1 1 130 VAL H H 5.890 2.048 -6.730 1.00 . A A . 130 VAL H 1 1
2 4510 1 1 130 VAL HA H 7.232 1.879 -4.233 1.00 . A A . 130 VAL HA 1 1
2 4511 1 1 130 VAL HB H 6.054 -0.247 -6.036 1.00 . A A . 130 VAL HB 1 1
2 4512 1 1 130 VAL HG11 H 7.633 -1.394 -4.657 1.00 . A A . 130 VAL HG11 1 1
2 4513 1 1 130 VAL HG12 H 6.072 -1.598 -3.863 1.00 . A A . 130 VAL HG12 1 1
2 4514 1 1 130 VAL HG13 H 7.225 -0.413 -3.250 1.00 . A A . 130 VAL HG13 1 1
2 4515 1 1 130 VAL HG21 H 5.050 0.995 -3.455 1.00 . A A . 130 VAL HG21 1 1
2 4516 1 1 130 VAL HG22 H 4.186 -0.158 -4.473 1.00 . A A . 130 VAL HG22 1 1
2 4517 1 1 130 VAL HG23 H 4.510 1.472 -5.065 1.00 . A A . 130 VAL HG23 1 1
2 4518 1 1 130 VAL N N 6.667 2.304 -6.189 1.00 . A A . 130 VAL N 1 1
2 4519 1 1 130 VAL O O 9.486 0.846 -4.738 1.00 . A A . 130 VAL O 1 1
2 4520 1 1 131 ALA C C 11.152 0.939 -7.062 1.00 . A A . 131 ALA C 1 1
2 4521 1 1 131 ALA CA C 9.998 -0.028 -7.326 1.00 . A A . 131 ALA CA 1 1
2 4522 1 1 131 ALA CB C 9.896 -0.290 -8.830 1.00 . A A . 131 ALA CB 1 1
2 4523 1 1 131 ALA H H 7.942 0.515 -7.415 1.00 . A A . 131 ALA H 1 1
2 4524 1 1 131 ALA HA H 10.208 -0.963 -6.829 1.00 . A A . 131 ALA HA 1 1
2 4525 1 1 131 ALA HB1 H 9.499 0.586 -9.321 1.00 . A A . 131 ALA HB1 1 1
2 4526 1 1 131 ALA HB2 H 9.241 -1.130 -9.006 1.00 . A A . 131 ALA HB2 1 1
2 4527 1 1 131 ALA HB3 H 10.878 -0.509 -9.223 1.00 . A A . 131 ALA HB3 1 1
2 4528 1 1 131 ALA N N 8.724 0.491 -6.826 1.00 . A A . 131 ALA N 1 1
2 4529 1 1 131 ALA O O 12.217 0.532 -6.601 1.00 . A A . 131 ALA O 1 1
2 4530 1 1 132 ARG C C 12.123 3.558 -5.668 1.00 . A A . 132 ARG C 1 1
2 4531 1 1 132 ARG CA C 11.982 3.222 -7.151 1.00 . A A . 132 ARG CA 1 1
2 4532 1 1 132 ARG CB C 11.648 4.492 -7.940 1.00 . A A . 132 ARG CB 1 1
2 4533 1 1 132 ARG CD C 11.320 5.438 -10.235 1.00 . A A . 132 ARG CD 1 1
2 4534 1 1 132 ARG CG C 11.747 4.201 -9.440 1.00 . A A . 132 ARG CG 1 1
2 4535 1 1 132 ARG CZ C 13.355 6.698 -10.680 1.00 . A A . 132 ARG CZ 1 1
2 4536 1 1 132 ARG H H 10.072 2.487 -7.723 1.00 . A A . 132 ARG H 1 1
2 4537 1 1 132 ARG HA H 12.920 2.830 -7.509 1.00 . A A . 132 ARG HA 1 1
2 4538 1 1 132 ARG HB2 H 10.645 4.813 -7.699 1.00 . A A . 132 ARG HB2 1 1
2 4539 1 1 132 ARG HB3 H 12.349 5.273 -7.680 1.00 . A A . 132 ARG HB3 1 1
2 4540 1 1 132 ARG HD2 H 11.325 5.204 -11.289 1.00 . A A . 132 ARG HD2 1 1
2 4541 1 1 132 ARG HD3 H 10.319 5.721 -9.939 1.00 . A A . 132 ARG HD3 1 1
2 4542 1 1 132 ARG HE H 12.019 7.193 -9.274 1.00 . A A . 132 ARG HE 1 1
2 4543 1 1 132 ARG HG2 H 12.767 3.947 -9.690 1.00 . A A . 132 ARG HG2 1 1
2 4544 1 1 132 ARG HG3 H 11.099 3.375 -9.689 1.00 . A A . 132 ARG HG3 1 1
2 4545 1 1 132 ARG HH11 H 13.049 5.077 -11.813 1.00 . A A . 132 ARG HH11 1 1
2 4546 1 1 132 ARG HH12 H 14.501 5.960 -12.146 1.00 . A A . 132 ARG HH12 1 1
2 4547 1 1 132 ARG HH21 H 13.918 8.357 -9.710 1.00 . A A . 132 ARG HH21 1 1
2 4548 1 1 132 ARG HH22 H 14.993 7.817 -10.956 1.00 . A A . 132 ARG HH22 1 1
2 4549 1 1 132 ARG N N 10.940 2.217 -7.359 1.00 . A A . 132 ARG N 1 1
2 4550 1 1 132 ARG NE N 12.236 6.546 -9.978 1.00 . A A . 132 ARG NE 1 1
2 4551 1 1 132 ARG NH1 N 13.659 5.845 -11.619 1.00 . A A . 132 ARG NH1 1 1
2 4552 1 1 132 ARG NH2 N 14.152 7.703 -10.430 1.00 . A A . 132 ARG NH2 1 1
2 4553 1 1 132 ARG O O 13.131 4.121 -5.239 1.00 . A A . 132 ARG O 1 1
2 4554 1 1 133 ALA C C 12.234 2.803 -2.735 1.00 . A A . 133 ALA C 1 1
2 4555 1 1 133 ALA CA C 11.087 3.502 -3.462 1.00 . A A . 133 ALA CA 1 1
2 4556 1 1 133 ALA CB C 9.753 3.054 -2.861 1.00 . A A . 133 ALA CB 1 1
2 4557 1 1 133 ALA H H 10.314 2.792 -5.303 1.00 . A A . 133 ALA H 1 1
2 4558 1 1 133 ALA HA H 11.186 4.567 -3.318 1.00 . A A . 133 ALA HA 1 1
2 4559 1 1 133 ALA HB1 H 8.954 3.302 -3.541 1.00 . A A . 133 ALA HB1 1 1
2 4560 1 1 133 ALA HB2 H 9.595 3.560 -1.920 1.00 . A A . 133 ALA HB2 1 1
2 4561 1 1 133 ALA HB3 H 9.770 1.987 -2.698 1.00 . A A . 133 ALA HB3 1 1
2 4562 1 1 133 ALA N N 11.095 3.224 -4.897 1.00 . A A . 133 ALA N 1 1
2 4563 1 1 133 ALA O O 12.619 3.233 -1.648 1.00 . A A . 133 ALA O 1 1
2 4564 1 1 134 CYS C C 14.000 -0.437 -3.275 1.00 . A A . 134 CYS C 1 1
2 4565 1 1 134 CYS CA C 13.912 1.004 -2.749 1.00 . A A . 134 CYS CA 1 1
2 4566 1 1 134 CYS CB C 13.817 1.003 -1.198 1.00 . A A . 134 CYS CB 1 1
2 4567 1 1 134 CYS H H 12.447 1.497 -4.233 1.00 . A A . 134 CYS H 1 1
2 4568 1 1 134 CYS HA H 14.824 1.511 -3.030 1.00 . A A . 134 CYS HA 1 1
2 4569 1 1 134 CYS HB2 H 14.313 1.882 -0.809 1.00 . A A . 134 CYS HB2 1 1
2 4570 1 1 134 CYS HB3 H 12.780 1.027 -0.897 1.00 . A A . 134 CYS HB3 1 1
2 4571 1 1 134 CYS HG H 15.478 -0.212 -0.163 1.00 . A A . 134 CYS HG 1 1
2 4572 1 1 134 CYS N N 12.786 1.747 -3.347 1.00 . A A . 134 CYS N 1 1
2 4573 1 1 134 CYS O O 14.992 -0.805 -3.903 1.00 . A A . 134 CYS O 1 1
2 4574 1 1 134 CYS SG S 14.612 -0.469 -0.488 1.00 . A A . 134 CYS SG 1 1
2 4575 1 1 135 PRO C C 13.346 -2.892 -4.898 1.00 . A A . 135 PRO C 1 1
2 4576 1 1 135 PRO CA C 13.048 -2.702 -3.418 1.00 . A A . 135 PRO CA 1 1
2 4577 1 1 135 PRO CB C 11.635 -3.224 -3.082 1.00 . A A . 135 PRO CB 1 1
2 4578 1 1 135 PRO CD C 11.783 -0.960 -2.271 1.00 . A A . 135 PRO CD 1 1
2 4579 1 1 135 PRO CG C 10.815 -2.001 -2.815 1.00 . A A . 135 PRO CG 1 1
2 4580 1 1 135 PRO HA H 13.777 -3.242 -2.833 1.00 . A A . 135 PRO HA 1 1
2 4581 1 1 135 PRO HB2 H 11.228 -3.780 -3.921 1.00 . A A . 135 PRO HB2 1 1
2 4582 1 1 135 PRO HB3 H 11.668 -3.847 -2.203 1.00 . A A . 135 PRO HB3 1 1
2 4583 1 1 135 PRO HD2 H 11.429 0.032 -2.495 1.00 . A A . 135 PRO HD2 1 1
2 4584 1 1 135 PRO HD3 H 11.927 -1.095 -1.210 1.00 . A A . 135 PRO HD3 1 1
2 4585 1 1 135 PRO HG2 H 10.361 -1.645 -3.735 1.00 . A A . 135 PRO HG2 1 1
2 4586 1 1 135 PRO HG3 H 10.051 -2.209 -2.081 1.00 . A A . 135 PRO HG3 1 1
2 4587 1 1 135 PRO N N 13.022 -1.268 -2.996 1.00 . A A . 135 PRO N 1 1
2 4588 1 1 135 PRO O O 14.462 -3.261 -5.261 1.00 . A A . 135 PRO O 1 1
2 4589 1 1 136 GLY C C 13.768 -3.306 -7.626 1.00 . A A . 136 GLY C 1 1
2 4590 1 1 136 GLY CA C 12.405 -2.790 -7.187 1.00 . A A . 136 GLY CA 1 1
2 4591 1 1 136 GLY H H 11.468 -2.354 -5.335 1.00 . A A . 136 GLY H 1 1
2 4592 1 1 136 GLY HA2 H 11.645 -3.484 -7.516 1.00 . A A . 136 GLY HA2 1 1
2 4593 1 1 136 GLY HA3 H 12.229 -1.830 -7.646 1.00 . A A . 136 GLY HA3 1 1
2 4594 1 1 136 GLY N N 12.318 -2.646 -5.727 1.00 . A A . 136 GLY N 1 1
2 4595 1 1 136 GLY O O 14.120 -4.457 -7.367 1.00 . A A . 136 GLY O 1 1
2 4596 1 1 137 PHE C C 16.698 -1.530 -8.953 1.00 . A A . 137 PHE C 1 1
2 4597 1 1 137 PHE CA C 15.872 -2.786 -8.708 1.00 . A A . 137 PHE CA 1 1
2 4598 1 1 137 PHE CB C 15.800 -3.622 -9.989 1.00 . A A . 137 PHE CB 1 1
2 4599 1 1 137 PHE CD1 C 15.997 -5.995 -9.157 1.00 . A A . 137 PHE CD1 1 1
2 4600 1 1 137 PHE CD2 C 13.829 -5.194 -9.894 1.00 . A A . 137 PHE CD2 1 1
2 4601 1 1 137 PHE CE1 C 15.433 -7.242 -8.859 1.00 . A A . 137 PHE CE1 1 1
2 4602 1 1 137 PHE CE2 C 13.267 -6.442 -9.598 1.00 . A A . 137 PHE CE2 1 1
2 4603 1 1 137 PHE CG C 15.193 -4.970 -9.675 1.00 . A A . 137 PHE CG 1 1
2 4604 1 1 137 PHE CZ C 14.070 -7.467 -9.080 1.00 . A A . 137 PHE CZ 1 1
2 4605 1 1 137 PHE H H 14.193 -1.530 -8.410 1.00 . A A . 137 PHE H 1 1
2 4606 1 1 137 PHE HA H 16.354 -3.373 -7.940 1.00 . A A . 137 PHE HA 1 1
2 4607 1 1 137 PHE HB2 H 15.187 -3.112 -10.718 1.00 . A A . 137 PHE HB2 1 1
2 4608 1 1 137 PHE HB3 H 16.794 -3.760 -10.387 1.00 . A A . 137 PHE HB3 1 1
2 4609 1 1 137 PHE HD1 H 17.049 -5.824 -8.986 1.00 . A A . 137 PHE HD1 1 1
2 4610 1 1 137 PHE HD2 H 13.210 -4.404 -10.292 1.00 . A A . 137 PHE HD2 1 1
2 4611 1 1 137 PHE HE1 H 16.053 -8.033 -8.460 1.00 . A A . 137 PHE HE1 1 1
2 4612 1 1 137 PHE HE2 H 12.214 -6.616 -9.767 1.00 . A A . 137 PHE HE2 1 1
2 4613 1 1 137 PHE HZ H 13.636 -8.429 -8.851 1.00 . A A . 137 PHE HZ 1 1
2 4614 1 1 137 PHE N N 14.532 -2.435 -8.257 1.00 . A A . 137 PHE N 1 1
2 4615 1 1 137 PHE O O 17.374 -1.411 -9.976 1.00 . A A . 137 PHE O 1 1
2 4616 1 1 138 ASP C C 18.663 0.626 -7.305 1.00 . A A . 138 ASP C 1 1
2 4617 1 1 138 ASP CA C 17.381 0.675 -8.148 1.00 . A A . 138 ASP CA 1 1
2 4618 1 1 138 ASP CB C 16.499 1.840 -7.689 1.00 . A A . 138 ASP CB 1 1
2 4619 1 1 138 ASP CG C 15.422 2.120 -8.733 1.00 . A A . 138 ASP CG 1 1
2 4620 1 1 138 ASP H H 16.067 -0.723 -7.219 1.00 . A A . 138 ASP H 1 1
2 4621 1 1 138 ASP HA H 17.638 0.824 -9.185 1.00 . A A . 138 ASP HA 1 1
2 4622 1 1 138 ASP HB2 H 16.031 1.586 -6.750 1.00 . A A . 138 ASP HB2 1 1
2 4623 1 1 138 ASP HB3 H 17.103 2.723 -7.559 1.00 . A A . 138 ASP HB3 1 1
2 4624 1 1 138 ASP N N 16.634 -0.582 -8.013 1.00 . A A . 138 ASP N 1 1
2 4625 1 1 138 ASP O O 18.711 -0.077 -6.296 1.00 . A A . 138 ASP O 1 1
2 4626 1 1 138 ASP OD1 O 14.544 1.288 -8.886 1.00 . A A . 138 ASP OD1 1 1
2 4627 1 1 138 ASP OD2 O 15.493 3.162 -9.364 1.00 . A A . 138 ASP OD2 1 1
2 4628 1 1 139 PRO C C 20.888 2.150 -5.621 1.00 . A A . 139 PRO C 1 1
2 4629 1 1 139 PRO CA C 20.987 1.354 -6.929 1.00 . A A . 139 PRO CA 1 1
2 4630 1 1 139 PRO CB C 21.975 2.001 -7.911 1.00 . A A . 139 PRO CB 1 1
2 4631 1 1 139 PRO CD C 19.768 2.220 -8.879 1.00 . A A . 139 PRO CD 1 1
2 4632 1 1 139 PRO CG C 21.135 2.904 -8.758 1.00 . A A . 139 PRO CG 1 1
2 4633 1 1 139 PRO HA H 21.298 0.343 -6.720 1.00 . A A . 139 PRO HA 1 1
2 4634 1 1 139 PRO HB2 H 22.727 2.568 -7.377 1.00 . A A . 139 PRO HB2 1 1
2 4635 1 1 139 PRO HB3 H 22.442 1.246 -8.527 1.00 . A A . 139 PRO HB3 1 1
2 4636 1 1 139 PRO HD2 H 18.977 2.955 -8.867 1.00 . A A . 139 PRO HD2 1 1
2 4637 1 1 139 PRO HD3 H 19.721 1.625 -9.781 1.00 . A A . 139 PRO HD3 1 1
2 4638 1 1 139 PRO HG2 H 21.032 3.871 -8.281 1.00 . A A . 139 PRO HG2 1 1
2 4639 1 1 139 PRO HG3 H 21.577 3.017 -9.738 1.00 . A A . 139 PRO HG3 1 1
2 4640 1 1 139 PRO N N 19.699 1.344 -7.688 1.00 . A A . 139 PRO N 1 1
2 4641 1 1 139 PRO O O 21.888 2.360 -4.936 1.00 . A A . 139 PRO O 1 1
2 4642 1 1 140 GLU C C 18.943 2.442 -2.933 1.00 . A A . 140 GLU C 1 1
2 4643 1 1 140 GLU CA C 19.448 3.352 -4.052 1.00 . A A . 140 GLU CA 1 1
2 4644 1 1 140 GLU CB C 18.422 4.460 -4.320 1.00 . A A . 140 GLU CB 1 1
2 4645 1 1 140 GLU CD C 16.083 4.895 -5.099 1.00 . A A . 140 GLU CD 1 1
2 4646 1 1 140 GLU CG C 17.042 3.841 -4.556 1.00 . A A . 140 GLU CG 1 1
2 4647 1 1 140 GLU H H 18.914 2.381 -5.867 1.00 . A A . 140 GLU H 1 1
2 4648 1 1 140 GLU HA H 20.376 3.809 -3.738 1.00 . A A . 140 GLU HA 1 1
2 4649 1 1 140 GLU HB2 H 18.378 5.123 -3.467 1.00 . A A . 140 GLU HB2 1 1
2 4650 1 1 140 GLU HB3 H 18.718 5.020 -5.195 1.00 . A A . 140 GLU HB3 1 1
2 4651 1 1 140 GLU HG2 H 17.129 3.033 -5.264 1.00 . A A . 140 GLU HG2 1 1
2 4652 1 1 140 GLU HG3 H 16.657 3.458 -3.622 1.00 . A A . 140 GLU HG3 1 1
2 4653 1 1 140 GLU N N 19.674 2.584 -5.283 1.00 . A A . 140 GLU N 1 1
2 4654 1 1 140 GLU O O 18.756 2.880 -1.798 1.00 . A A . 140 GLU O 1 1
2 4655 1 1 140 GLU OE1 O 16.274 5.315 -6.228 1.00 . A A . 140 GLU OE1 1 1
2 4656 1 1 140 GLU OE2 O 15.171 5.264 -4.379 1.00 . A A . 140 GLU OE2 1 1
2 4657 1 1 141 THR C C 19.024 0.221 -1.008 1.00 . A A . 141 THR C 1 1
2 4658 1 1 141 THR CA C 18.205 0.201 -2.307 1.00 . A A . 141 THR CA 1 1
2 4659 1 1 141 THR CB C 18.247 -1.194 -2.957 1.00 . A A . 141 THR CB 1 1
2 4660 1 1 141 THR CG2 C 17.533 -2.239 -2.081 1.00 . A A . 141 THR CG2 1 1
2 4661 1 1 141 THR H H 18.859 0.895 -4.198 1.00 . A A . 141 THR H 1 1
2 4662 1 1 141 THR HA H 17.179 0.440 -2.075 1.00 . A A . 141 THR HA 1 1
2 4663 1 1 141 THR HB H 19.275 -1.489 -3.102 1.00 . A A . 141 THR HB 1 1
2 4664 1 1 141 THR HG1 H 17.256 -2.001 -4.424 1.00 . A A . 141 THR HG1 1 1
2 4665 1 1 141 THR HG21 H 17.102 -2.998 -2.715 1.00 . A A . 141 THR HG21 1 1
2 4666 1 1 141 THR HG22 H 16.749 -1.767 -1.506 1.00 . A A . 141 THR HG22 1 1
2 4667 1 1 141 THR HG23 H 18.246 -2.698 -1.411 1.00 . A A . 141 THR HG23 1 1
2 4668 1 1 141 THR N N 18.707 1.179 -3.271 1.00 . A A . 141 THR N 1 1
2 4669 1 1 141 THR O O 19.909 1.058 -0.839 1.00 . A A . 141 THR O 1 1
2 4670 1 1 141 THR OG1 O 17.603 -1.130 -4.222 1.00 . A A . 141 THR OG1 1 1
2 4671 1 1 142 ARG C C 19.303 0.483 1.988 1.00 . A A . 142 ARG C 1 1
2 4672 1 1 142 ARG CA C 19.419 -0.808 1.180 1.00 . A A . 142 ARG CA 1 1
2 4673 1 1 142 ARG CB C 20.900 -1.139 0.963 1.00 . A A . 142 ARG CB 1 1
2 4674 1 1 142 ARG CD C 22.514 -2.907 0.259 1.00 . A A . 142 ARG CD 1 1
2 4675 1 1 142 ARG CG C 21.040 -2.595 0.518 1.00 . A A . 142 ARG CG 1 1
2 4676 1 1 142 ARG CZ C 22.500 -4.684 -1.397 1.00 . A A . 142 ARG CZ 1 1
2 4677 1 1 142 ARG H H 18.010 -1.352 -0.304 1.00 . A A . 142 ARG H 1 1
2 4678 1 1 142 ARG HA H 18.972 -1.608 1.752 1.00 . A A . 142 ARG HA 1 1
2 4679 1 1 142 ARG HB2 H 21.308 -0.490 0.203 1.00 . A A . 142 ARG HB2 1 1
2 4680 1 1 142 ARG HB3 H 21.441 -0.996 1.886 1.00 . A A . 142 ARG HB3 1 1
2 4681 1 1 142 ARG HD2 H 22.882 -2.268 -0.531 1.00 . A A . 142 ARG HD2 1 1
2 4682 1 1 142 ARG HD3 H 23.080 -2.722 1.160 1.00 . A A . 142 ARG HD3 1 1
2 4683 1 1 142 ARG HE H 22.899 -4.972 0.544 1.00 . A A . 142 ARG HE 1 1
2 4684 1 1 142 ARG HG2 H 20.664 -3.246 1.294 1.00 . A A . 142 ARG HG2 1 1
2 4685 1 1 142 ARG HG3 H 20.475 -2.751 -0.388 1.00 . A A . 142 ARG HG3 1 1
2 4686 1 1 142 ARG HH11 H 22.068 -2.843 -2.052 1.00 . A A . 142 ARG HH11 1 1
2 4687 1 1 142 ARG HH12 H 22.057 -4.088 -3.256 1.00 . A A . 142 ARG HH12 1 1
2 4688 1 1 142 ARG HH21 H 22.889 -6.612 -1.028 1.00 . A A . 142 ARG HH21 1 1
2 4689 1 1 142 ARG HH22 H 22.522 -6.224 -2.675 1.00 . A A . 142 ARG HH22 1 1
2 4690 1 1 142 ARG N N 18.718 -0.709 -0.102 1.00 . A A . 142 ARG N 1 1
2 4691 1 1 142 ARG NE N 22.666 -4.304 -0.134 1.00 . A A . 142 ARG NE 1 1
2 4692 1 1 142 ARG NH1 N 22.184 -3.803 -2.306 1.00 . A A . 142 ARG NH1 1 1
2 4693 1 1 142 ARG NH2 N 22.649 -5.938 -1.726 1.00 . A A . 142 ARG NH2 1 1
2 4694 1 1 142 ARG O O 19.176 1.571 1.429 1.00 . A A . 142 ARG O 1 1
2 4695 1 1 143 ASP C C 17.816 1.989 4.297 1.00 . A A . 143 ASP C 1 1
2 4696 1 1 143 ASP CA C 19.255 1.471 4.227 1.00 . A A . 143 ASP CA 1 1
2 4697 1 1 143 ASP CB C 20.194 2.595 3.757 1.00 . A A . 143 ASP CB 1 1
2 4698 1 1 143 ASP CG C 20.583 3.494 4.930 1.00 . A A . 143 ASP CG 1 1
2 4699 1 1 143 ASP H H 19.449 -0.573 3.676 1.00 . A A . 143 ASP H 1 1
2 4700 1 1 143 ASP HA H 19.564 1.153 5.210 1.00 . A A . 143 ASP HA 1 1
2 4701 1 1 143 ASP HB2 H 21.086 2.160 3.333 1.00 . A A . 143 ASP HB2 1 1
2 4702 1 1 143 ASP HB3 H 19.700 3.193 3.004 1.00 . A A . 143 ASP HB3 1 1
2 4703 1 1 143 ASP N N 19.350 0.332 3.314 1.00 . A A . 143 ASP N 1 1
2 4704 1 1 143 ASP O O 17.558 3.157 4.001 1.00 . A A . 143 ASP O 1 1
2 4705 1 1 143 ASP OD1 O 19.924 3.415 5.953 1.00 . A A . 143 ASP OD1 1 1
2 4706 1 1 143 ASP OD2 O 21.533 4.244 4.786 1.00 . A A . 143 ASP OD2 1 1
2 4707 1 1 144 PRO C C 15.223 2.711 5.734 1.00 . A A . 144 PRO C 1 1
2 4708 1 1 144 PRO CA C 15.433 1.546 4.766 1.00 . A A . 144 PRO CA 1 1
2 4709 1 1 144 PRO CB C 14.733 0.261 5.255 1.00 . A A . 144 PRO CB 1 1
2 4710 1 1 144 PRO CD C 17.076 -0.257 5.058 1.00 . A A . 144 PRO CD 1 1
2 4711 1 1 144 PRO CG C 15.819 -0.571 5.859 1.00 . A A . 144 PRO CG 1 1
2 4712 1 1 144 PRO HA H 15.063 1.812 3.790 1.00 . A A . 144 PRO HA 1 1
2 4713 1 1 144 PRO HB2 H 13.975 0.491 5.992 1.00 . A A . 144 PRO HB2 1 1
2 4714 1 1 144 PRO HB3 H 14.293 -0.264 4.419 1.00 . A A . 144 PRO HB3 1 1
2 4715 1 1 144 PRO HD2 H 17.952 -0.374 5.676 1.00 . A A . 144 PRO HD2 1 1
2 4716 1 1 144 PRO HD3 H 17.137 -0.880 4.179 1.00 . A A . 144 PRO HD3 1 1
2 4717 1 1 144 PRO HG2 H 15.959 -0.303 6.900 1.00 . A A . 144 PRO HG2 1 1
2 4718 1 1 144 PRO HG3 H 15.587 -1.624 5.776 1.00 . A A . 144 PRO HG3 1 1
2 4719 1 1 144 PRO N N 16.877 1.151 4.672 1.00 . A A . 144 PRO N 1 1
2 4720 1 1 144 PRO O O 14.506 3.664 5.433 1.00 . A A . 144 PRO O 1 1
2 4721 1 1 145 GLU C C 14.303 3.940 8.259 1.00 . A A . 145 GLU C 1 1
2 4722 1 1 145 GLU CA C 15.765 3.675 7.898 1.00 . A A . 145 GLU CA 1 1
2 4723 1 1 145 GLU CB C 16.403 4.957 7.360 1.00 . A A . 145 GLU CB 1 1
2 4724 1 1 145 GLU CD C 17.098 7.289 7.933 1.00 . A A . 145 GLU CD 1 1
2 4725 1 1 145 GLU CG C 16.436 6.020 8.459 1.00 . A A . 145 GLU CG 1 1
2 4726 1 1 145 GLU H H 16.429 1.843 7.064 1.00 . A A . 145 GLU H 1 1
2 4727 1 1 145 GLU HA H 16.296 3.367 8.786 1.00 . A A . 145 GLU HA 1 1
2 4728 1 1 145 GLU HB2 H 17.409 4.747 7.031 1.00 . A A . 145 GLU HB2 1 1
2 4729 1 1 145 GLU HB3 H 15.821 5.324 6.527 1.00 . A A . 145 GLU HB3 1 1
2 4730 1 1 145 GLU HG2 H 15.426 6.244 8.772 1.00 . A A . 145 GLU HG2 1 1
2 4731 1 1 145 GLU HG3 H 16.998 5.647 9.302 1.00 . A A . 145 GLU HG3 1 1
2 4732 1 1 145 GLU N N 15.868 2.625 6.891 1.00 . A A . 145 GLU N 1 1
2 4733 1 1 145 GLU O O 13.698 4.892 7.766 1.00 . A A . 145 GLU O 1 1
2 4734 1 1 145 GLU OE1 O 17.276 7.385 6.729 1.00 . A A . 145 GLU OE1 1 1
2 4735 1 1 145 GLU OE2 O 17.419 8.146 8.740 1.00 . A A . 145 GLU OE2 1 1
2 4736 1 1 146 PHE C C 12.250 3.876 10.928 1.00 . A A . 146 PHE C 1 1
2 4737 1 1 146 PHE CA C 12.340 3.235 9.540 1.00 . A A . 146 PHE CA 1 1
2 4738 1 1 146 PHE CB C 11.668 1.860 9.568 1.00 . A A . 146 PHE CB 1 1
2 4739 1 1 146 PHE CD1 C 12.561 0.749 11.648 1.00 . A A . 146 PHE CD1 1 1
2 4740 1 1 146 PHE CD2 C 13.449 0.083 9.493 1.00 . A A . 146 PHE CD2 1 1
2 4741 1 1 146 PHE CE1 C 13.412 -0.166 12.279 1.00 . A A . 146 PHE CE1 1 1
2 4742 1 1 146 PHE CE2 C 14.299 -0.830 10.123 1.00 . A A . 146 PHE CE2 1 1
2 4743 1 1 146 PHE CG C 12.580 0.873 10.253 1.00 . A A . 146 PHE CG 1 1
2 4744 1 1 146 PHE CZ C 14.280 -0.956 11.517 1.00 . A A . 146 PHE CZ 1 1
2 4745 1 1 146 PHE H H 14.269 2.348 9.476 1.00 . A A . 146 PHE H 1 1
2 4746 1 1 146 PHE HA H 11.818 3.858 8.832 1.00 . A A . 146 PHE HA 1 1
2 4747 1 1 146 PHE HB2 H 10.734 1.925 10.106 1.00 . A A . 146 PHE HB2 1 1
2 4748 1 1 146 PHE HB3 H 11.479 1.533 8.557 1.00 . A A . 146 PHE HB3 1 1
2 4749 1 1 146 PHE HD1 H 11.891 1.359 12.235 1.00 . A A . 146 PHE HD1 1 1
2 4750 1 1 146 PHE HD2 H 13.463 0.179 8.417 1.00 . A A . 146 PHE HD2 1 1
2 4751 1 1 146 PHE HE1 H 13.397 -0.260 13.355 1.00 . A A . 146 PHE HE1 1 1
2 4752 1 1 146 PHE HE2 H 14.969 -1.438 9.536 1.00 . A A . 146 PHE HE2 1 1
2 4753 1 1 146 PHE HZ H 14.939 -1.661 12.005 1.00 . A A . 146 PHE HZ 1 1
2 4754 1 1 146 PHE N N 13.739 3.090 9.119 1.00 . A A . 146 PHE N 1 1
2 4755 1 1 146 PHE O O 11.176 3.949 11.523 1.00 . A A . 146 PHE O 1 1
2 4756 1 1 147 GLU C C 12.477 6.096 12.914 1.00 . A A . 147 GLU C 1 1
2 4757 1 1 147 GLU CA C 13.458 4.927 12.767 1.00 . A A . 147 GLU CA 1 1
2 4758 1 1 147 GLU CB C 14.887 5.420 13.012 1.00 . A A . 147 GLU CB 1 1
2 4759 1 1 147 GLU CD C 16.481 6.322 14.712 1.00 . A A . 147 GLU CD 1 1
2 4760 1 1 147 GLU CG C 15.026 5.956 14.438 1.00 . A A . 147 GLU CG 1 1
2 4761 1 1 147 GLU H H 14.214 4.200 10.923 1.00 . A A . 147 GLU H 1 1
2 4762 1 1 147 GLU HA H 13.222 4.178 13.507 1.00 . A A . 147 GLU HA 1 1
2 4763 1 1 147 GLU HB2 H 15.577 4.601 12.869 1.00 . A A . 147 GLU HB2 1 1
2 4764 1 1 147 GLU HB3 H 15.117 6.208 12.312 1.00 . A A . 147 GLU HB3 1 1
2 4765 1 1 147 GLU HG2 H 14.411 6.836 14.553 1.00 . A A . 147 GLU HG2 1 1
2 4766 1 1 147 GLU HG3 H 14.709 5.200 15.140 1.00 . A A . 147 GLU HG3 1 1
2 4767 1 1 147 GLU N N 13.390 4.314 11.439 1.00 . A A . 147 GLU N 1 1
2 4768 1 1 147 GLU O O 12.163 6.512 14.031 1.00 . A A . 147 GLU O 1 1
2 4769 1 1 147 GLU OE1 O 17.246 6.379 13.763 1.00 . A A . 147 GLU OE1 1 1
2 4770 1 1 147 GLU OE2 O 16.810 6.539 15.866 1.00 . A A . 147 GLU OE2 1 1
2 4771 1 1 148 TRP C C 9.605 7.271 11.973 1.00 . A A . 148 TRP C 1 1
2 4772 1 1 148 TRP CA C 11.052 7.751 11.829 1.00 . A A . 148 TRP CA 1 1
2 4773 1 1 148 TRP CB C 11.208 8.621 10.573 1.00 . A A . 148 TRP CB 1 1
2 4774 1 1 148 TRP CD1 C 11.826 6.865 8.860 1.00 . A A . 148 TRP CD1 1 1
2 4775 1 1 148 TRP CD2 C 9.863 7.868 8.407 1.00 . A A . 148 TRP CD2 1 1
2 4776 1 1 148 TRP CE2 C 10.077 6.915 7.385 1.00 . A A . 148 TRP CE2 1 1
2 4777 1 1 148 TRP CE3 C 8.689 8.641 8.356 1.00 . A A . 148 TRP CE3 1 1
2 4778 1 1 148 TRP CG C 10.981 7.807 9.341 1.00 . A A . 148 TRP CG 1 1
2 4779 1 1 148 TRP CH2 C 8.002 7.514 6.307 1.00 . A A . 148 TRP CH2 1 1
2 4780 1 1 148 TRP CZ2 C 9.164 6.737 6.346 1.00 . A A . 148 TRP CZ2 1 1
2 4781 1 1 148 TRP CZ3 C 7.765 8.466 7.310 1.00 . A A . 148 TRP CZ3 1 1
2 4782 1 1 148 TRP H H 12.267 6.250 10.937 1.00 . A A . 148 TRP H 1 1
2 4783 1 1 148 TRP HA H 11.287 8.363 12.688 1.00 . A A . 148 TRP HA 1 1
2 4784 1 1 148 TRP HB2 H 10.489 9.426 10.605 1.00 . A A . 148 TRP HB2 1 1
2 4785 1 1 148 TRP HB3 H 12.205 9.038 10.549 1.00 . A A . 148 TRP HB3 1 1
2 4786 1 1 148 TRP HD1 H 12.764 6.573 9.307 1.00 . A A . 148 TRP HD1 1 1
2 4787 1 1 148 TRP HE1 H 11.701 5.619 7.166 1.00 . A A . 148 TRP HE1 1 1
2 4788 1 1 148 TRP HE3 H 8.497 9.377 9.123 1.00 . A A . 148 TRP HE3 1 1
2 4789 1 1 148 TRP HH2 H 7.289 7.382 5.505 1.00 . A A . 148 TRP HH2 1 1
2 4790 1 1 148 TRP HZ2 H 9.351 6.001 5.576 1.00 . A A . 148 TRP HZ2 1 1
2 4791 1 1 148 TRP HZ3 H 6.869 9.066 7.280 1.00 . A A . 148 TRP HZ3 1 1
2 4792 1 1 148 TRP N N 11.992 6.626 11.793 1.00 . A A . 148 TRP N 1 1
2 4793 1 1 148 TRP NE1 N 11.288 6.330 7.705 1.00 . A A . 148 TRP NE1 1 1
2 4794 1 1 148 TRP O O 8.724 8.049 12.340 1.00 . A A . 148 TRP O 1 1
2 4795 1 1 149 LEU C C 7.521 5.531 13.236 1.00 . A A . 149 LEU C 1 1
2 4796 1 1 149 LEU CA C 8.012 5.440 11.799 1.00 . A A . 149 LEU CA 1 1
2 4797 1 1 149 LEU CB C 7.992 3.968 11.345 1.00 . A A . 149 LEU CB 1 1
2 4798 1 1 149 LEU CD1 C 6.528 4.217 9.290 1.00 . A A . 149 LEU CD1 1 1
2 4799 1 1 149 LEU CD2 C 8.956 4.815 9.181 1.00 . A A . 149 LEU CD2 1 1
2 4800 1 1 149 LEU CG C 7.933 3.868 9.810 1.00 . A A . 149 LEU CG 1 1
2 4801 1 1 149 LEU H H 10.095 5.413 11.395 1.00 . A A . 149 LEU H 1 1
2 4802 1 1 149 LEU HA H 7.347 6.012 11.173 1.00 . A A . 149 LEU HA 1 1
2 4803 1 1 149 LEU HB2 H 8.887 3.478 11.694 1.00 . A A . 149 LEU HB2 1 1
2 4804 1 1 149 LEU HB3 H 7.132 3.469 11.767 1.00 . A A . 149 LEU HB3 1 1
2 4805 1 1 149 LEU HD11 H 6.395 3.766 8.318 1.00 . A A . 149 LEU HD11 1 1
2 4806 1 1 149 LEU HD12 H 6.420 5.288 9.201 1.00 . A A . 149 LEU HD12 1 1
2 4807 1 1 149 LEU HD13 H 5.777 3.835 9.965 1.00 . A A . 149 LEU HD13 1 1
2 4808 1 1 149 LEU HD21 H 8.578 5.822 9.223 1.00 . A A . 149 LEU HD21 1 1
2 4809 1 1 149 LEU HD22 H 9.122 4.536 8.152 1.00 . A A . 149 LEU HD22 1 1
2 4810 1 1 149 LEU HD23 H 9.884 4.755 9.725 1.00 . A A . 149 LEU HD23 1 1
2 4811 1 1 149 LEU HG H 8.167 2.857 9.522 1.00 . A A . 149 LEU HG 1 1
2 4812 1 1 149 LEU N N 9.362 5.995 11.690 1.00 . A A . 149 LEU N 1 1
2 4813 1 1 149 LEU O O 6.343 5.792 13.482 1.00 . A A . 149 LEU O 1 1
2 4814 1 1 150 SER C C 7.221 6.601 15.867 1.00 . A A . 150 SER C 1 1
2 4815 1 1 150 SER CA C 8.058 5.361 15.596 1.00 . A A . 150 SER CA 1 1
2 4816 1 1 150 SER CB C 9.317 5.395 16.463 1.00 . A A . 150 SER CB 1 1
2 4817 1 1 150 SER H H 9.347 5.094 13.942 1.00 . A A . 150 SER H 1 1
2 4818 1 1 150 SER HA H 7.483 4.483 15.847 1.00 . A A . 150 SER HA 1 1
2 4819 1 1 150 SER HB2 H 9.965 6.187 16.131 1.00 . A A . 150 SER HB2 1 1
2 4820 1 1 150 SER HB3 H 9.036 5.573 17.494 1.00 . A A . 150 SER HB3 1 1
2 4821 1 1 150 SER HG H 10.811 4.305 15.862 1.00 . A A . 150 SER HG 1 1
2 4822 1 1 150 SER N N 8.424 5.307 14.186 1.00 . A A . 150 SER N 1 1
2 4823 1 1 150 SER O O 6.440 6.639 16.818 1.00 . A A . 150 SER O 1 1
2 4824 1 1 150 SER OG O 10.000 4.153 16.352 1.00 . A A . 150 SER OG 1 1
2 4825 1 1 151 ARG C C 5.120 8.496 15.043 1.00 . A A . 151 ARG C 1 1
2 4826 1 1 151 ARG CA C 6.598 8.830 15.157 1.00 . A A . 151 ARG CA 1 1
2 4827 1 1 151 ARG CB C 6.975 9.817 14.054 1.00 . A A . 151 ARG CB 1 1
2 4828 1 1 151 ARG CD C 8.810 11.193 13.086 1.00 . A A . 151 ARG CD 1 1
2 4829 1 1 151 ARG CG C 8.411 10.298 14.257 1.00 . A A . 151 ARG CG 1 1
2 4830 1 1 151 ARG CZ C 8.201 13.443 13.775 1.00 . A A . 151 ARG CZ 1 1
2 4831 1 1 151 ARG H H 7.995 7.518 14.258 1.00 . A A . 151 ARG H 1 1
2 4832 1 1 151 ARG HA H 6.792 9.271 16.122 1.00 . A A . 151 ARG HA 1 1
2 4833 1 1 151 ARG HB2 H 6.892 9.332 13.093 1.00 . A A . 151 ARG HB2 1 1
2 4834 1 1 151 ARG HB3 H 6.307 10.665 14.087 1.00 . A A . 151 ARG HB3 1 1
2 4835 1 1 151 ARG HD2 H 9.836 11.508 13.205 1.00 . A A . 151 ARG HD2 1 1
2 4836 1 1 151 ARG HD3 H 8.713 10.640 12.162 1.00 . A A . 151 ARG HD3 1 1
2 4837 1 1 151 ARG HE H 7.148 12.354 12.466 1.00 . A A . 151 ARG HE 1 1
2 4838 1 1 151 ARG HG2 H 8.478 10.858 15.179 1.00 . A A . 151 ARG HG2 1 1
2 4839 1 1 151 ARG HG3 H 9.074 9.449 14.301 1.00 . A A . 151 ARG HG3 1 1
2 4840 1 1 151 ARG HH11 H 9.873 12.684 14.575 1.00 . A A . 151 ARG HH11 1 1
2 4841 1 1 151 ARG HH12 H 9.454 14.283 15.091 1.00 . A A . 151 ARG HH12 1 1
2 4842 1 1 151 ARG HH21 H 6.587 14.443 13.146 1.00 . A A . 151 ARG HH21 1 1
2 4843 1 1 151 ARG HH22 H 7.592 15.280 14.282 1.00 . A A . 151 ARG HH22 1 1
2 4844 1 1 151 ARG N N 7.368 7.605 15.009 1.00 . A A . 151 ARG N 1 1
2 4845 1 1 151 ARG NE N 7.943 12.365 13.041 1.00 . A A . 151 ARG NE 1 1
2 4846 1 1 151 ARG NH1 N 9.258 13.472 14.540 1.00 . A A . 151 ARG NH1 1 1
2 4847 1 1 151 ARG NH2 N 7.397 14.469 13.730 1.00 . A A . 151 ARG NH2 1 1
2 4848 1 1 151 ARG O O 4.289 9.017 15.784 1.00 . A A . 151 ARG O 1 1
2 4849 1 1 152 HIS C C 3.043 6.169 14.975 1.00 . A A . 152 HIS C 1 1
2 4850 1 1 152 HIS CA C 3.446 7.173 13.903 1.00 . A A . 152 HIS CA 1 1
2 4851 1 1 152 HIS CB C 3.308 6.525 12.522 1.00 . A A . 152 HIS CB 1 1
2 4852 1 1 152 HIS CD2 C 4.585 7.995 10.757 1.00 . A A . 152 HIS CD2 1 1
2 4853 1 1 152 HIS CE1 C 2.903 9.157 10.038 1.00 . A A . 152 HIS CE1 1 1
2 4854 1 1 152 HIS CG C 3.481 7.570 11.454 1.00 . A A . 152 HIS CG 1 1
2 4855 1 1 152 HIS H H 5.528 7.215 13.563 1.00 . A A . 152 HIS H 1 1
2 4856 1 1 152 HIS HA H 2.793 8.031 13.956 1.00 . A A . 152 HIS HA 1 1
2 4857 1 1 152 HIS HB2 H 4.065 5.764 12.406 1.00 . A A . 152 HIS HB2 1 1
2 4858 1 1 152 HIS HB3 H 2.329 6.077 12.429 1.00 . A A . 152 HIS HB3 1 1
2 4859 1 1 152 HIS HD2 H 5.587 7.612 10.882 1.00 . A A . 152 HIS HD2 1 1
2 4860 1 1 152 HIS HE1 H 2.299 9.863 9.489 1.00 . A A . 152 HIS HE1 1 1
2 4861 1 1 152 HIS HE2 H 4.797 9.481 9.239 1.00 . A A . 152 HIS HE2 1 1
2 4862 1 1 152 HIS N N 4.814 7.602 14.113 1.00 . A A . 152 HIS N 1 1
2 4863 1 1 152 HIS ND1 N 2.421 8.326 10.979 1.00 . A A . 152 HIS ND1 1 1
2 4864 1 1 152 HIS NE2 N 4.217 8.997 9.863 1.00 . A A . 152 HIS NE2 1 1
2 4865 1 1 152 HIS O O 3.854 5.353 15.414 1.00 . A A . 152 HIS O 1 1
2 4866 1 1 153 THR C C 0.063 4.561 15.791 1.00 . A A . 153 THR C 1 1
2 4867 1 1 153 THR CA C 1.246 5.307 16.383 1.00 . A A . 153 THR CA 1 1
2 4868 1 1 153 THR CB C 0.807 6.076 17.633 1.00 . A A . 153 THR CB 1 1
2 4869 1 1 153 THR CG2 C -0.187 7.171 17.244 1.00 . A A . 153 THR CG2 1 1
2 4870 1 1 153 THR H H 1.187 6.887 14.962 1.00 . A A . 153 THR H 1 1
2 4871 1 1 153 THR HA H 2.005 4.590 16.661 1.00 . A A . 153 THR HA 1 1
2 4872 1 1 153 THR HB H 1.670 6.527 18.098 1.00 . A A . 153 THR HB 1 1
2 4873 1 1 153 THR HG1 H -0.306 4.533 18.039 1.00 . A A . 153 THR HG1 1 1
2 4874 1 1 153 THR HG21 H 0.213 7.743 16.420 1.00 . A A . 153 THR HG21 1 1
2 4875 1 1 153 THR HG22 H -0.352 7.823 18.088 1.00 . A A . 153 THR HG22 1 1
2 4876 1 1 153 THR HG23 H -1.122 6.719 16.950 1.00 . A A . 153 THR HG23 1 1
2 4877 1 1 153 THR N N 1.779 6.226 15.377 1.00 . A A . 153 THR N 1 1
2 4878 1 1 153 THR O O -0.470 3.629 16.392 1.00 . A A . 153 THR O 1 1
2 4879 1 1 153 THR OG1 O 0.190 5.179 18.546 1.00 . A A . 153 THR OG1 1 1
2 4880 1 1 154 CYS C C -2.686 4.371 14.772 1.00 . A A . 154 CYS C 1 1
2 4881 1 1 154 CYS CA C -1.442 4.372 13.897 1.00 . A A . 154 CYS CA 1 1
2 4882 1 1 154 CYS CB C -1.086 2.935 13.510 1.00 . A A . 154 CYS CB 1 1
2 4883 1 1 154 CYS H H 0.150 5.733 14.184 1.00 . A A . 154 CYS H 1 1
2 4884 1 1 154 CYS HA H -1.645 4.934 12.999 1.00 . A A . 154 CYS HA 1 1
2 4885 1 1 154 CYS HB2 H -1.122 2.307 14.387 1.00 . A A . 154 CYS HB2 1 1
2 4886 1 1 154 CYS HB3 H -1.795 2.575 12.777 1.00 . A A . 154 CYS HB3 1 1
2 4887 1 1 154 CYS HG H 0.631 2.152 12.201 1.00 . A A . 154 CYS HG 1 1
2 4888 1 1 154 CYS N N -0.328 4.987 14.599 1.00 . A A . 154 CYS N 1 1
2 4889 1 1 154 CYS O O -2.606 4.549 15.987 1.00 . A A . 154 CYS O 1 1
2 4890 1 1 154 CYS SG S 0.582 2.896 12.807 1.00 . A A . 154 CYS SG 1 1
2 4891 1 1 155 ALA C C -4.978 3.335 16.143 1.00 . A A . 155 ALA C 1 1
2 4892 1 1 155 ALA CA C -5.100 4.166 14.870 1.00 . A A . 155 ALA CA 1 1
2 4893 1 1 155 ALA CB C -6.206 3.590 13.984 1.00 . A A . 155 ALA CB 1 1
2 4894 1 1 155 ALA H H -3.839 4.057 13.170 1.00 . A A . 155 ALA H 1 1
2 4895 1 1 155 ALA HA H -5.361 5.180 15.136 1.00 . A A . 155 ALA HA 1 1
2 4896 1 1 155 ALA HB1 H -6.445 4.296 13.202 1.00 . A A . 155 ALA HB1 1 1
2 4897 1 1 155 ALA HB2 H -7.086 3.405 14.582 1.00 . A A . 155 ALA HB2 1 1
2 4898 1 1 155 ALA HB3 H -5.868 2.665 13.543 1.00 . A A . 155 ALA HB3 1 1
2 4899 1 1 155 ALA N N -3.838 4.180 14.142 1.00 . A A . 155 ALA N 1 1
2 4900 1 1 155 ALA O O -4.130 2.448 16.240 1.00 . A A . 155 ALA O 1 1
2 4901 1 1 156 GLU C C -7.250 2.688 18.898 1.00 . A A . 156 GLU C 1 1
2 4902 1 1 156 GLU CA C -5.817 2.926 18.401 1.00 . A A . 156 GLU CA 1 1
2 4903 1 1 156 GLU CB C -5.043 3.757 19.435 1.00 . A A . 156 GLU CB 1 1
2 4904 1 1 156 GLU CD C -4.889 6.033 20.462 1.00 . A A . 156 GLU CD 1 1
2 4905 1 1 156 GLU CG C -5.346 5.245 19.238 1.00 . A A . 156 GLU CG 1 1
2 4906 1 1 156 GLU H H -6.477 4.356 16.982 1.00 . A A . 156 GLU H 1 1
2 4907 1 1 156 GLU HA H -5.311 1.978 18.283 1.00 . A A . 156 GLU HA 1 1
2 4908 1 1 156 GLU HB2 H -5.331 3.459 20.433 1.00 . A A . 156 GLU HB2 1 1
2 4909 1 1 156 GLU HB3 H -3.983 3.592 19.308 1.00 . A A . 156 GLU HB3 1 1
2 4910 1 1 156 GLU HG2 H -4.822 5.602 18.365 1.00 . A A . 156 GLU HG2 1 1
2 4911 1 1 156 GLU HG3 H -6.408 5.382 19.100 1.00 . A A . 156 GLU HG3 1 1
2 4912 1 1 156 GLU N N -5.830 3.636 17.123 1.00 . A A . 156 GLU N 1 1
2 4913 1 1 156 GLU O O -7.850 3.578 19.501 1.00 . A A . 156 GLU O 1 1
2 4914 1 1 156 GLU OE1 O -5.026 5.516 21.558 1.00 . A A . 156 GLU OE1 1 1
2 4915 1 1 156 GLU OE2 O -4.410 7.140 20.283 1.00 . A A . 156 GLU OE2 1 1
2 4916 1 1 157 PRO C C -9.391 1.476 20.620 1.00 . A A . 157 PRO C 1 1
2 4917 1 1 157 PRO CA C -9.202 1.209 19.132 1.00 . A A . 157 PRO CA 1 1
2 4918 1 1 157 PRO CB C -9.384 -0.279 18.803 1.00 . A A . 157 PRO CB 1 1
2 4919 1 1 157 PRO CD C -7.223 0.373 17.959 1.00 . A A . 157 PRO CD 1 1
2 4920 1 1 157 PRO CG C -8.424 -0.537 17.696 1.00 . A A . 157 PRO CG 1 1
2 4921 1 1 157 PRO HA H -9.912 1.790 18.564 1.00 . A A . 157 PRO HA 1 1
2 4922 1 1 157 PRO HB2 H -9.143 -0.890 19.664 1.00 . A A . 157 PRO HB2 1 1
2 4923 1 1 157 PRO HB3 H -10.395 -0.475 18.474 1.00 . A A . 157 PRO HB3 1 1
2 4924 1 1 157 PRO HD2 H -6.493 -0.132 18.580 1.00 . A A . 157 PRO HD2 1 1
2 4925 1 1 157 PRO HD3 H -6.780 0.697 17.030 1.00 . A A . 157 PRO HD3 1 1
2 4926 1 1 157 PRO HG2 H -8.121 -1.574 17.698 1.00 . A A . 157 PRO HG2 1 1
2 4927 1 1 157 PRO HG3 H -8.874 -0.277 16.751 1.00 . A A . 157 PRO HG3 1 1
2 4928 1 1 157 PRO N N -7.816 1.519 18.673 1.00 . A A . 157 PRO N 1 1
2 4929 1 1 157 PRO O O -8.429 1.553 21.381 1.00 . A A . 157 PRO O 1 1
2 4930 1 1 158 ASP C C -11.673 0.670 23.049 1.00 . A A . 158 ASP C 1 1
2 4931 1 1 158 ASP CA C -10.999 1.882 22.414 1.00 . A A . 158 ASP CA 1 1
2 4932 1 1 158 ASP CB C -11.941 3.084 22.485 1.00 . A A . 158 ASP CB 1 1
2 4933 1 1 158 ASP CG C -12.096 3.538 23.931 1.00 . A A . 158 ASP CG 1 1
2 4934 1 1 158 ASP H H -11.365 1.530 20.350 1.00 . A A . 158 ASP H 1 1
2 4935 1 1 158 ASP HA H -10.101 2.115 22.973 1.00 . A A . 158 ASP HA 1 1
2 4936 1 1 158 ASP HB2 H -11.533 3.892 21.897 1.00 . A A . 158 ASP HB2 1 1
2 4937 1 1 158 ASP HB3 H -12.906 2.804 22.092 1.00 . A A . 158 ASP HB3 1 1
2 4938 1 1 158 ASP N N -10.651 1.618 21.015 1.00 . A A . 158 ASP N 1 1
2 4939 1 1 158 ASP O O -12.844 0.391 22.792 1.00 . A A . 158 ASP O 1 1
2 4940 1 1 158 ASP OD1 O -11.680 2.803 24.812 1.00 . A A . 158 ASP OD1 1 1
2 4941 1 1 158 ASP OD2 O -12.628 4.616 24.139 1.00 . A A . 158 ASP OD2 1 1
2 4942 1 1 159 ALA C C -12.544 -0.846 25.555 1.00 . A A . 159 ALA C 1 1
2 4943 1 1 159 ALA CA C -11.451 -1.228 24.558 1.00 . A A . 159 ALA CA 1 1
2 4944 1 1 159 ALA CB C -10.323 -1.953 25.290 1.00 . A A . 159 ALA CB 1 1
2 4945 1 1 159 ALA H H -9.997 0.224 24.048 1.00 . A A . 159 ALA H 1 1
2 4946 1 1 159 ALA HA H -11.871 -1.895 23.818 1.00 . A A . 159 ALA HA 1 1
2 4947 1 1 159 ALA HB1 H -9.554 -2.227 24.583 1.00 . A A . 159 ALA HB1 1 1
2 4948 1 1 159 ALA HB2 H -10.712 -2.842 25.761 1.00 . A A . 159 ALA HB2 1 1
2 4949 1 1 159 ALA HB3 H -9.905 -1.300 26.041 1.00 . A A . 159 ALA HB3 1 1
2 4950 1 1 159 ALA N N -10.924 -0.047 23.883 1.00 . A A . 159 ALA N 1 1
2 4951 1 1 159 ALA O O -13.518 -1.576 25.734 1.00 . A A . 159 ALA O 1 1
2 4952 1 1 160 GLU C C -14.667 1.100 26.533 1.00 . A A . 160 GLU C 1 1
2 4953 1 1 160 GLU CA C -13.331 0.770 27.194 1.00 . A A . 160 GLU CA 1 1
2 4954 1 1 160 GLU CB C -12.786 2.013 27.900 1.00 . A A . 160 GLU CB 1 1
2 4955 1 1 160 GLU CD C -10.961 2.867 29.385 1.00 . A A . 160 GLU CD 1 1
2 4956 1 1 160 GLU CG C -11.582 1.623 28.761 1.00 . A A . 160 GLU CG 1 1
2 4957 1 1 160 GLU H H -11.565 0.833 26.018 1.00 . A A . 160 GLU H 1 1
2 4958 1 1 160 GLU HA H -13.486 -0.006 27.928 1.00 . A A . 160 GLU HA 1 1
2 4959 1 1 160 GLU HB2 H -12.484 2.743 27.165 1.00 . A A . 160 GLU HB2 1 1
2 4960 1 1 160 GLU HB3 H -13.556 2.434 28.532 1.00 . A A . 160 GLU HB3 1 1
2 4961 1 1 160 GLU HG2 H -11.904 0.952 29.544 1.00 . A A . 160 GLU HG2 1 1
2 4962 1 1 160 GLU HG3 H -10.847 1.127 28.145 1.00 . A A . 160 GLU HG3 1 1
2 4963 1 1 160 GLU N N -12.364 0.298 26.206 1.00 . A A . 160 GLU N 1 1
2 4964 1 1 160 GLU O O -15.726 0.919 27.134 1.00 . A A . 160 GLU O 1 1
2 4965 1 1 160 GLU OE1 O -11.503 3.942 29.183 1.00 . A A . 160 GLU OE1 1 1
2 4966 1 1 160 GLU OE2 O -9.952 2.728 30.057 1.00 . A A . 160 GLU OE2 1 1
2 4967 1 1 161 SER C C -16.669 0.691 24.306 1.00 . A A . 161 SER C 1 1
2 4968 1 1 161 SER CA C -15.823 1.933 24.569 1.00 . A A . 161 SER CA 1 1
2 4969 1 1 161 SER CB C -15.461 2.596 23.240 1.00 . A A . 161 SER CB 1 1
2 4970 1 1 161 SER H H -13.736 1.701 24.868 1.00 . A A . 161 SER H 1 1
2 4971 1 1 161 SER HA H -16.397 2.630 25.159 1.00 . A A . 161 SER HA 1 1
2 4972 1 1 161 SER HB2 H -14.749 3.387 23.412 1.00 . A A . 161 SER HB2 1 1
2 4973 1 1 161 SER HB3 H -15.023 1.859 22.579 1.00 . A A . 161 SER HB3 1 1
2 4974 1 1 161 SER HG H -16.933 2.536 21.971 1.00 . A A . 161 SER HG 1 1
2 4975 1 1 161 SER N N -14.609 1.582 25.298 1.00 . A A . 161 SER N 1 1
2 4976 1 1 161 SER O O -16.356 -0.028 23.373 1.00 . A A . 161 SER O 1 1
2 4977 1 1 161 SER OXT O -17.620 0.480 25.041 1.00 . A A . 161 SER OXT 1 1
2 4978 1 1 161 SER OG O -16.634 3.142 22.651 1.00 . A A . 161 SER OG 1 1
3 4979 1 1 1 GLY C C -18.974 17.742 -16.907 1.00 . A A . 1 GLY C 1 1
3 4980 1 1 1 GLY CA C -20.327 18.438 -16.813 1.00 . A A . 1 GLY CA 1 1
3 4981 1 1 1 GLY H1 H -21.449 17.949 -18.498 1.00 . A A . 1 GLY H1 1 1
3 4982 1 1 1 GLY H2 H -22.273 17.726 -17.029 1.00 . A A . 1 GLY H2 1 1
3 4983 1 1 1 GLY H3 H -21.074 16.623 -17.511 1.00 . A A . 1 GLY H3 1 1
3 4984 1 1 1 GLY HA2 H -20.263 19.412 -17.275 1.00 . A A . 1 GLY HA2 1 1
3 4985 1 1 1 GLY HA3 H -20.600 18.547 -15.775 1.00 . A A . 1 GLY HA3 1 1
3 4986 1 1 1 GLY N N -21.358 17.623 -17.516 1.00 . A A . 1 GLY N 1 1
3 4987 1 1 1 GLY O O -18.890 16.572 -17.279 1.00 . A A . 1 GLY O 1 1
3 4988 1 1 2 PRO C C -16.357 16.740 -15.620 1.00 . A A . 2 PRO C 1 1
3 4989 1 1 2 PRO CA C -16.538 17.885 -16.618 1.00 . A A . 2 PRO CA 1 1
3 4990 1 1 2 PRO CB C -15.646 19.093 -16.271 1.00 . A A . 2 PRO CB 1 1
3 4991 1 1 2 PRO CD C -17.935 19.839 -16.109 1.00 . A A . 2 PRO CD 1 1
3 4992 1 1 2 PRO CG C -16.538 20.027 -15.517 1.00 . A A . 2 PRO CG 1 1
3 4993 1 1 2 PRO HA H -16.311 17.542 -17.615 1.00 . A A . 2 PRO HA 1 1
3 4994 1 1 2 PRO HB2 H -14.808 18.786 -15.657 1.00 . A A . 2 PRO HB2 1 1
3 4995 1 1 2 PRO HB3 H -15.293 19.570 -17.174 1.00 . A A . 2 PRO HB3 1 1
3 4996 1 1 2 PRO HD2 H -18.693 19.986 -15.353 1.00 . A A . 2 PRO HD2 1 1
3 4997 1 1 2 PRO HD3 H -18.091 20.505 -16.943 1.00 . A A . 2 PRO HD3 1 1
3 4998 1 1 2 PRO HG2 H -16.541 19.772 -14.463 1.00 . A A . 2 PRO HG2 1 1
3 4999 1 1 2 PRO HG3 H -16.218 21.049 -15.652 1.00 . A A . 2 PRO HG3 1 1
3 5000 1 1 2 PRO N N -17.921 18.441 -16.572 1.00 . A A . 2 PRO N 1 1
3 5001 1 1 2 PRO O O -16.916 16.765 -14.524 1.00 . A A . 2 PRO O 1 1
3 5002 1 1 3 LEU C C -14.455 15.014 -13.962 1.00 . A A . 3 LEU C 1 1
3 5003 1 1 3 LEU CA C -15.326 14.598 -15.143 1.00 . A A . 3 LEU CA 1 1
3 5004 1 1 3 LEU CB C -14.630 13.485 -15.935 1.00 . A A . 3 LEU CB 1 1
3 5005 1 1 3 LEU CD1 C -14.808 11.981 -17.928 1.00 . A A . 3 LEU CD1 1 1
3 5006 1 1 3 LEU CD2 C -16.737 12.130 -16.323 1.00 . A A . 3 LEU CD2 1 1
3 5007 1 1 3 LEU CG C -15.589 12.914 -16.995 1.00 . A A . 3 LEU CG 1 1
3 5008 1 1 3 LEU H H -15.157 15.783 -16.897 1.00 . A A . 3 LEU H 1 1
3 5009 1 1 3 LEU HA H -16.268 14.228 -14.769 1.00 . A A . 3 LEU HA 1 1
3 5010 1 1 3 LEU HB2 H -13.759 13.894 -16.425 1.00 . A A . 3 LEU HB2 1 1
3 5011 1 1 3 LEU HB3 H -14.325 12.698 -15.262 1.00 . A A . 3 LEU HB3 1 1
3 5012 1 1 3 LEU HD11 H -13.912 12.477 -18.269 1.00 . A A . 3 LEU HD11 1 1
3 5013 1 1 3 LEU HD12 H -15.422 11.725 -18.779 1.00 . A A . 3 LEU HD12 1 1
3 5014 1 1 3 LEU HD13 H -14.540 11.081 -17.394 1.00 . A A . 3 LEU HD13 1 1
3 5015 1 1 3 LEU HD21 H -16.377 11.642 -15.428 1.00 . A A . 3 LEU HD21 1 1
3 5016 1 1 3 LEU HD22 H -17.118 11.381 -17.006 1.00 . A A . 3 LEU HD22 1 1
3 5017 1 1 3 LEU HD23 H -17.536 12.807 -16.066 1.00 . A A . 3 LEU HD23 1 1
3 5018 1 1 3 LEU HG H -16.002 13.728 -17.574 1.00 . A A . 3 LEU HG 1 1
3 5019 1 1 3 LEU N N -15.573 15.744 -16.011 1.00 . A A . 3 LEU N 1 1
3 5020 1 1 3 LEU O O -13.445 15.697 -14.133 1.00 . A A . 3 LEU O 1 1
3 5021 1 1 4 GLY C C -14.962 14.713 -10.317 1.00 . A A . 4 GLY C 1 1
3 5022 1 1 4 GLY CA C -14.108 14.939 -11.557 1.00 . A A . 4 GLY CA 1 1
3 5023 1 1 4 GLY H H -15.669 14.062 -12.683 1.00 . A A . 4 GLY H 1 1
3 5024 1 1 4 GLY HA2 H -13.223 14.320 -11.499 1.00 . A A . 4 GLY HA2 1 1
3 5025 1 1 4 GLY HA3 H -13.815 15.977 -11.598 1.00 . A A . 4 GLY HA3 1 1
3 5026 1 1 4 GLY N N -14.856 14.601 -12.762 1.00 . A A . 4 GLY N 1 1
3 5027 1 1 4 GLY O O -16.124 15.119 -10.271 1.00 . A A . 4 GLY O 1 1
3 5028 1 1 5 SER C C -14.111 13.405 -6.970 1.00 . A A . 5 SER C 1 1
3 5029 1 1 5 SER CA C -15.097 13.791 -8.076 1.00 . A A . 5 SER CA 1 1
3 5030 1 1 5 SER CB C -16.112 12.666 -8.294 1.00 . A A . 5 SER CB 1 1
3 5031 1 1 5 SER H H -13.452 13.769 -9.410 1.00 . A A . 5 SER H 1 1
3 5032 1 1 5 SER HA H -15.626 14.683 -7.776 1.00 . A A . 5 SER HA 1 1
3 5033 1 1 5 SER HB2 H -15.620 11.812 -8.729 1.00 . A A . 5 SER HB2 1 1
3 5034 1 1 5 SER HB3 H -16.544 12.382 -7.342 1.00 . A A . 5 SER HB3 1 1
3 5035 1 1 5 SER HG H -17.377 14.008 -8.920 1.00 . A A . 5 SER HG 1 1
3 5036 1 1 5 SER N N -14.380 14.065 -9.317 1.00 . A A . 5 SER N 1 1
3 5037 1 1 5 SER O O -13.223 14.183 -6.621 1.00 . A A . 5 SER O 1 1
3 5038 1 1 5 SER OG O -17.133 13.115 -9.176 1.00 . A A . 5 SER OG 1 1
3 5039 1 1 6 MET C C -12.208 10.971 -5.918 1.00 . A A . 6 MET C 1 1
3 5040 1 1 6 MET CA C -13.411 11.717 -5.344 1.00 . A A . 6 MET CA 1 1
3 5041 1 1 6 MET CB C -14.196 10.784 -4.409 1.00 . A A . 6 MET CB 1 1
3 5042 1 1 6 MET CE C -16.992 9.824 -3.305 1.00 . A A . 6 MET CE 1 1
3 5043 1 1 6 MET CG C -15.065 9.832 -5.236 1.00 . A A . 6 MET CG 1 1
3 5044 1 1 6 MET H H -15.013 11.638 -6.736 1.00 . A A . 6 MET H 1 1
3 5045 1 1 6 MET HA H -13.054 12.559 -4.769 1.00 . A A . 6 MET HA 1 1
3 5046 1 1 6 MET HB2 H -13.507 10.210 -3.806 1.00 . A A . 6 MET HB2 1 1
3 5047 1 1 6 MET HB3 H -14.831 11.374 -3.765 1.00 . A A . 6 MET HB3 1 1
3 5048 1 1 6 MET HE1 H -17.873 9.300 -2.957 1.00 . A A . 6 MET HE1 1 1
3 5049 1 1 6 MET HE2 H -17.281 10.601 -3.998 1.00 . A A . 6 MET HE2 1 1
3 5050 1 1 6 MET HE3 H -16.486 10.268 -2.463 1.00 . A A . 6 MET HE3 1 1
3 5051 1 1 6 MET HG2 H -15.809 10.394 -5.778 1.00 . A A . 6 MET HG2 1 1
3 5052 1 1 6 MET HG3 H -14.442 9.292 -5.935 1.00 . A A . 6 MET HG3 1 1
3 5053 1 1 6 MET N N -14.283 12.203 -6.417 1.00 . A A . 6 MET N 1 1
3 5054 1 1 6 MET O O -12.124 10.744 -7.125 1.00 . A A . 6 MET O 1 1
3 5055 1 1 6 MET SD S -15.886 8.652 -4.131 1.00 . A A . 6 MET SD 1 1
3 5056 1 1 7 ASP C C -9.437 9.163 -4.289 1.00 . A A . 7 ASP C 1 1
3 5057 1 1 7 ASP CA C -10.094 9.853 -5.478 1.00 . A A . 7 ASP CA 1 1
3 5058 1 1 7 ASP CB C -9.100 10.814 -6.134 1.00 . A A . 7 ASP CB 1 1
3 5059 1 1 7 ASP CG C -8.041 10.025 -6.897 1.00 . A A . 7 ASP CG 1 1
3 5060 1 1 7 ASP H H -11.392 10.768 -4.092 1.00 . A A . 7 ASP H 1 1
3 5061 1 1 7 ASP HA H -10.385 9.106 -6.201 1.00 . A A . 7 ASP HA 1 1
3 5062 1 1 7 ASP HB2 H -9.628 11.459 -6.819 1.00 . A A . 7 ASP HB2 1 1
3 5063 1 1 7 ASP HB3 H -8.622 11.412 -5.372 1.00 . A A . 7 ASP HB3 1 1
3 5064 1 1 7 ASP N N -11.278 10.581 -5.044 1.00 . A A . 7 ASP N 1 1
3 5065 1 1 7 ASP O O -9.677 9.526 -3.138 1.00 . A A . 7 ASP O 1 1
3 5066 1 1 7 ASP OD1 O -8.070 8.808 -6.826 1.00 . A A . 7 ASP OD1 1 1
3 5067 1 1 7 ASP OD2 O -7.218 10.651 -7.544 1.00 . A A . 7 ASP OD2 1 1
3 5068 1 1 8 GLN C C -6.826 8.331 -2.889 1.00 . A A . 8 GLN C 1 1
3 5069 1 1 8 GLN CA C -7.908 7.451 -3.519 1.00 . A A . 8 GLN CA 1 1
3 5070 1 1 8 GLN CB C -7.253 6.186 -4.089 1.00 . A A . 8 GLN CB 1 1
3 5071 1 1 8 GLN CD C -9.372 4.851 -3.844 1.00 . A A . 8 GLN CD 1 1
3 5072 1 1 8 GLN CG C -8.296 5.325 -4.811 1.00 . A A . 8 GLN CG 1 1
3 5073 1 1 8 GLN H H -8.448 7.947 -5.516 1.00 . A A . 8 GLN H 1 1
3 5074 1 1 8 GLN HA H -8.620 7.167 -2.760 1.00 . A A . 8 GLN HA 1 1
3 5075 1 1 8 GLN HB2 H -6.480 6.468 -4.787 1.00 . A A . 8 GLN HB2 1 1
3 5076 1 1 8 GLN HB3 H -6.817 5.613 -3.284 1.00 . A A . 8 GLN HB3 1 1
3 5077 1 1 8 GLN HE21 H -10.619 4.296 -5.282 1.00 . A A . 8 GLN HE21 1 1
3 5078 1 1 8 GLN HE22 H -11.166 4.032 -3.700 1.00 . A A . 8 GLN HE22 1 1
3 5079 1 1 8 GLN HG2 H -8.755 5.904 -5.597 1.00 . A A . 8 GLN HG2 1 1
3 5080 1 1 8 GLN HG3 H -7.806 4.463 -5.241 1.00 . A A . 8 GLN HG3 1 1
3 5081 1 1 8 GLN N N -8.602 8.175 -4.576 1.00 . A A . 8 GLN N 1 1
3 5082 1 1 8 GLN NE2 N -10.480 4.355 -4.314 1.00 . A A . 8 GLN NE2 1 1
3 5083 1 1 8 GLN O O -6.708 8.421 -1.668 1.00 . A A . 8 GLN O 1 1
3 5084 1 1 8 GLN OE1 O -9.198 4.921 -2.631 1.00 . A A . 8 GLN OE1 1 1
3 5085 1 1 9 SER C C -5.409 10.835 -2.264 1.00 . A A . 9 SER C 1 1
3 5086 1 1 9 SER CA C -4.916 9.801 -3.269 1.00 . A A . 9 SER CA 1 1
3 5087 1 1 9 SER CB C -4.258 10.522 -4.448 1.00 . A A . 9 SER CB 1 1
3 5088 1 1 9 SER H H -6.146 8.816 -4.698 1.00 . A A . 9 SER H 1 1
3 5089 1 1 9 SER HA H -4.173 9.180 -2.791 1.00 . A A . 9 SER HA 1 1
3 5090 1 1 9 SER HB2 H -3.454 11.141 -4.089 1.00 . A A . 9 SER HB2 1 1
3 5091 1 1 9 SER HB3 H -3.861 9.789 -5.139 1.00 . A A . 9 SER HB3 1 1
3 5092 1 1 9 SER HG H -4.754 12.076 -5.506 1.00 . A A . 9 SER HG 1 1
3 5093 1 1 9 SER N N -6.016 8.956 -3.741 1.00 . A A . 9 SER N 1 1
3 5094 1 1 9 SER O O -4.793 11.031 -1.215 1.00 . A A . 9 SER O 1 1
3 5095 1 1 9 SER OG O -5.219 11.339 -5.103 1.00 . A A . 9 SER OG 1 1
3 5096 1 1 10 VAL C C -7.462 11.854 -0.356 1.00 . A A . 10 VAL C 1 1
3 5097 1 1 10 VAL CA C -7.066 12.500 -1.681 1.00 . A A . 10 VAL CA 1 1
3 5098 1 1 10 VAL CB C -8.294 13.150 -2.329 1.00 . A A . 10 VAL CB 1 1
3 5099 1 1 10 VAL CG1 C -8.981 14.082 -1.330 1.00 . A A . 10 VAL CG1 1 1
3 5100 1 1 10 VAL CG2 C -7.853 13.956 -3.556 1.00 . A A . 10 VAL CG2 1 1
3 5101 1 1 10 VAL H H -6.972 11.308 -3.429 1.00 . A A . 10 VAL H 1 1
3 5102 1 1 10 VAL HA H -6.319 13.259 -1.498 1.00 . A A . 10 VAL HA 1 1
3 5103 1 1 10 VAL HB H -8.986 12.381 -2.636 1.00 . A A . 10 VAL HB 1 1
3 5104 1 1 10 VAL HG11 H -8.239 14.694 -0.838 1.00 . A A . 10 VAL HG11 1 1
3 5105 1 1 10 VAL HG12 H -9.509 13.495 -0.595 1.00 . A A . 10 VAL HG12 1 1
3 5106 1 1 10 VAL HG13 H -9.682 14.718 -1.852 1.00 . A A . 10 VAL HG13 1 1
3 5107 1 1 10 VAL HG21 H -7.227 14.778 -3.242 1.00 . A A . 10 VAL HG21 1 1
3 5108 1 1 10 VAL HG22 H -8.725 14.341 -4.065 1.00 . A A . 10 VAL HG22 1 1
3 5109 1 1 10 VAL HG23 H -7.299 13.316 -4.226 1.00 . A A . 10 VAL HG23 1 1
3 5110 1 1 10 VAL N N -6.518 11.495 -2.581 1.00 . A A . 10 VAL N 1 1
3 5111 1 1 10 VAL O O -7.122 12.348 0.719 1.00 . A A . 10 VAL O 1 1
3 5112 1 1 11 ALA C C -7.541 9.883 1.747 1.00 . A A . 11 ALA C 1 1
3 5113 1 1 11 ALA CA C -8.667 10.047 0.734 1.00 . A A . 11 ALA CA 1 1
3 5114 1 1 11 ALA CB C -9.209 8.667 0.349 1.00 . A A . 11 ALA CB 1 1
3 5115 1 1 11 ALA H H -8.462 10.441 -1.338 1.00 . A A . 11 ALA H 1 1
3 5116 1 1 11 ALA HA H -9.463 10.617 1.187 1.00 . A A . 11 ALA HA 1 1
3 5117 1 1 11 ALA HB1 H -10.066 8.782 -0.300 1.00 . A A . 11 ALA HB1 1 1
3 5118 1 1 11 ALA HB2 H -9.504 8.132 1.240 1.00 . A A . 11 ALA HB2 1 1
3 5119 1 1 11 ALA HB3 H -8.444 8.108 -0.165 1.00 . A A . 11 ALA HB3 1 1
3 5120 1 1 11 ALA N N -8.199 10.752 -0.450 1.00 . A A . 11 ALA N 1 1
3 5121 1 1 11 ALA O O -7.719 10.166 2.930 1.00 . A A . 11 ALA O 1 1
3 5122 1 1 12 ILE C C -4.738 10.566 2.694 1.00 . A A . 12 ILE C 1 1
3 5123 1 1 12 ILE CA C -5.255 9.224 2.174 1.00 . A A . 12 ILE CA 1 1
3 5124 1 1 12 ILE CB C -4.132 8.482 1.440 1.00 . A A . 12 ILE CB 1 1
3 5125 1 1 12 ILE CD1 C -5.407 6.335 1.849 1.00 . A A . 12 ILE CD1 1 1
3 5126 1 1 12 ILE CG1 C -4.685 7.197 0.801 1.00 . A A . 12 ILE CG1 1 1
3 5127 1 1 12 ILE CG2 C -3.013 8.130 2.424 1.00 . A A . 12 ILE CG2 1 1
3 5128 1 1 12 ILE H H -6.296 9.212 0.327 1.00 . A A . 12 ILE H 1 1
3 5129 1 1 12 ILE HA H -5.578 8.633 3.008 1.00 . A A . 12 ILE HA 1 1
3 5130 1 1 12 ILE HB H -3.733 9.123 0.665 1.00 . A A . 12 ILE HB 1 1
3 5131 1 1 12 ILE HD11 H -6.416 6.702 1.978 1.00 . A A . 12 ILE HD11 1 1
3 5132 1 1 12 ILE HD12 H -4.882 6.385 2.790 1.00 . A A . 12 ILE HD12 1 1
3 5133 1 1 12 ILE HD13 H -5.441 5.311 1.510 1.00 . A A . 12 ILE HD13 1 1
3 5134 1 1 12 ILE HG12 H -5.378 7.458 0.016 1.00 . A A . 12 ILE HG12 1 1
3 5135 1 1 12 ILE HG13 H -3.867 6.631 0.379 1.00 . A A . 12 ILE HG13 1 1
3 5136 1 1 12 ILE HG21 H -2.319 7.454 1.948 1.00 . A A . 12 ILE HG21 1 1
3 5137 1 1 12 ILE HG22 H -3.437 7.657 3.296 1.00 . A A . 12 ILE HG22 1 1
3 5138 1 1 12 ILE HG23 H -2.496 9.030 2.717 1.00 . A A . 12 ILE HG23 1 1
3 5139 1 1 12 ILE N N -6.386 9.420 1.282 1.00 . A A . 12 ILE N 1 1
3 5140 1 1 12 ILE O O -4.495 10.737 3.889 1.00 . A A . 12 ILE O 1 1
3 5141 1 1 13 GLN C C -4.789 13.388 3.318 1.00 . A A . 13 GLN C 1 1
3 5142 1 1 13 GLN CA C -4.020 12.806 2.132 1.00 . A A . 13 GLN CA 1 1
3 5143 1 1 13 GLN CB C -4.112 13.763 0.931 1.00 . A A . 13 GLN CB 1 1
3 5144 1 1 13 GLN CD C -1.686 14.263 0.524 1.00 . A A . 13 GLN CD 1 1
3 5145 1 1 13 GLN CG C -3.011 14.824 1.034 1.00 . A A . 13 GLN CG 1 1
3 5146 1 1 13 GLN H H -4.712 11.272 0.840 1.00 . A A . 13 GLN H 1 1
3 5147 1 1 13 GLN HA H -2.982 12.695 2.415 1.00 . A A . 13 GLN HA 1 1
3 5148 1 1 13 GLN HB2 H -3.992 13.203 0.013 1.00 . A A . 13 GLN HB2 1 1
3 5149 1 1 13 GLN HB3 H -5.079 14.251 0.925 1.00 . A A . 13 GLN HB3 1 1
3 5150 1 1 13 GLN HE21 H -0.785 14.356 2.296 1.00 . A A . 13 GLN HE21 1 1
3 5151 1 1 13 GLN HE22 H 0.168 13.753 1.028 1.00 . A A . 13 GLN HE22 1 1
3 5152 1 1 13 GLN HG2 H -3.288 15.681 0.442 1.00 . A A . 13 GLN HG2 1 1
3 5153 1 1 13 GLN HG3 H -2.899 15.120 2.063 1.00 . A A . 13 GLN HG3 1 1
3 5154 1 1 13 GLN N N -4.540 11.500 1.773 1.00 . A A . 13 GLN N 1 1
3 5155 1 1 13 GLN NE2 N -0.685 14.111 1.352 1.00 . A A . 13 GLN NE2 1 1
3 5156 1 1 13 GLN O O -4.183 13.875 4.276 1.00 . A A . 13 GLN O 1 1
3 5157 1 1 13 GLN OE1 O -1.563 13.946 -0.659 1.00 . A A . 13 GLN OE1 1 1
3 5158 1 1 14 GLU C C -6.756 13.089 5.613 1.00 . A A . 14 GLU C 1 1
3 5159 1 1 14 GLU CA C -6.942 13.897 4.331 1.00 . A A . 14 GLU CA 1 1
3 5160 1 1 14 GLU CB C -8.417 13.852 3.923 1.00 . A A . 14 GLU CB 1 1
3 5161 1 1 14 GLU CD C -10.096 14.691 2.273 1.00 . A A . 14 GLU CD 1 1
3 5162 1 1 14 GLU CG C -8.652 14.803 2.750 1.00 . A A . 14 GLU CG 1 1
3 5163 1 1 14 GLU H H -6.565 12.975 2.465 1.00 . A A . 14 GLU H 1 1
3 5164 1 1 14 GLU HA H -6.660 14.920 4.514 1.00 . A A . 14 GLU HA 1 1
3 5165 1 1 14 GLU HB2 H -8.679 12.846 3.629 1.00 . A A . 14 GLU HB2 1 1
3 5166 1 1 14 GLU HB3 H -9.032 14.156 4.757 1.00 . A A . 14 GLU HB3 1 1
3 5167 1 1 14 GLU HG2 H -8.455 15.816 3.065 1.00 . A A . 14 GLU HG2 1 1
3 5168 1 1 14 GLU HG3 H -7.987 14.543 1.940 1.00 . A A . 14 GLU HG3 1 1
3 5169 1 1 14 GLU N N -6.119 13.355 3.252 1.00 . A A . 14 GLU N 1 1
3 5170 1 1 14 GLU O O -6.575 13.647 6.694 1.00 . A A . 14 GLU O 1 1
3 5171 1 1 14 GLU OE1 O -10.829 13.905 2.849 1.00 . A A . 14 GLU OE1 1 1
3 5172 1 1 14 GLU OE2 O -10.445 15.394 1.340 1.00 . A A . 14 GLU OE2 1 1
3 5173 1 1 15 THR C C -5.243 10.904 7.174 1.00 . A A . 15 THR C 1 1
3 5174 1 1 15 THR CA C -6.669 10.880 6.623 1.00 . A A . 15 THR CA 1 1
3 5175 1 1 15 THR CB C -7.024 9.443 6.229 1.00 . A A . 15 THR CB 1 1
3 5176 1 1 15 THR CG2 C -8.455 9.383 5.684 1.00 . A A . 15 THR CG2 1 1
3 5177 1 1 15 THR H H -6.978 11.401 4.582 1.00 . A A . 15 THR H 1 1
3 5178 1 1 15 THR HA H -7.347 11.201 7.400 1.00 . A A . 15 THR HA 1 1
3 5179 1 1 15 THR HB H -6.945 8.805 7.095 1.00 . A A . 15 THR HB 1 1
3 5180 1 1 15 THR HG1 H -6.449 8.170 4.878 1.00 . A A . 15 THR HG1 1 1
3 5181 1 1 15 THR HG21 H -8.662 10.266 5.098 1.00 . A A . 15 THR HG21 1 1
3 5182 1 1 15 THR HG22 H -9.151 9.326 6.510 1.00 . A A . 15 THR HG22 1 1
3 5183 1 1 15 THR HG23 H -8.566 8.508 5.061 1.00 . A A . 15 THR HG23 1 1
3 5184 1 1 15 THR N N -6.817 11.772 5.476 1.00 . A A . 15 THR N 1 1
3 5185 1 1 15 THR O O -5.033 10.675 8.362 1.00 . A A . 15 THR O 1 1
3 5186 1 1 15 THR OG1 O -6.117 8.997 5.233 1.00 . A A . 15 THR OG1 1 1
3 5187 1 1 16 LEU C C -2.647 12.154 7.870 1.00 . A A . 16 LEU C 1 1
3 5188 1 1 16 LEU CA C -2.864 11.151 6.732 1.00 . A A . 16 LEU CA 1 1
3 5189 1 1 16 LEU CB C -1.960 11.487 5.531 1.00 . A A . 16 LEU CB 1 1
3 5190 1 1 16 LEU CD1 C -0.302 9.664 6.157 1.00 . A A . 16 LEU CD1 1 1
3 5191 1 1 16 LEU CD2 C 0.359 11.525 4.599 1.00 . A A . 16 LEU CD2 1 1
3 5192 1 1 16 LEU CG C -0.480 11.163 5.832 1.00 . A A . 16 LEU CG 1 1
3 5193 1 1 16 LEU H H -4.484 11.296 5.360 1.00 . A A . 16 LEU H 1 1
3 5194 1 1 16 LEU HA H -2.621 10.167 7.092 1.00 . A A . 16 LEU HA 1 1
3 5195 1 1 16 LEU HB2 H -2.281 10.911 4.677 1.00 . A A . 16 LEU HB2 1 1
3 5196 1 1 16 LEU HB3 H -2.051 12.538 5.300 1.00 . A A . 16 LEU HB3 1 1
3 5197 1 1 16 LEU HD11 H 0.678 9.331 5.844 1.00 . A A . 16 LEU HD11 1 1
3 5198 1 1 16 LEU HD12 H -1.057 9.083 5.644 1.00 . A A . 16 LEU HD12 1 1
3 5199 1 1 16 LEU HD13 H -0.401 9.517 7.223 1.00 . A A . 16 LEU HD13 1 1
3 5200 1 1 16 LEU HD21 H 0.447 12.599 4.529 1.00 . A A . 16 LEU HD21 1 1
3 5201 1 1 16 LEU HD22 H -0.123 11.144 3.709 1.00 . A A . 16 LEU HD22 1 1
3 5202 1 1 16 LEU HD23 H 1.342 11.089 4.692 1.00 . A A . 16 LEU HD23 1 1
3 5203 1 1 16 LEU HG H -0.147 11.748 6.673 1.00 . A A . 16 LEU HG 1 1
3 5204 1 1 16 LEU N N -4.264 11.144 6.304 1.00 . A A . 16 LEU N 1 1
3 5205 1 1 16 LEU O O -3.252 12.034 8.934 1.00 . A A . 16 LEU O 1 1
3 5206 1 1 17 VAL C C -0.712 15.282 8.037 1.00 . A A . 17 VAL C 1 1
3 5207 1 1 17 VAL CA C -1.522 14.154 8.657 1.00 . A A . 17 VAL CA 1 1
3 5208 1 1 17 VAL CB C -0.778 13.547 9.852 1.00 . A A . 17 VAL CB 1 1
3 5209 1 1 17 VAL CG1 C 0.494 12.830 9.380 1.00 . A A . 17 VAL CG1 1 1
3 5210 1 1 17 VAL CG2 C -0.411 14.670 10.828 1.00 . A A . 17 VAL CG2 1 1
3 5211 1 1 17 VAL H H -1.342 13.203 6.780 1.00 . A A . 17 VAL H 1 1
3 5212 1 1 17 VAL HA H -2.465 14.555 9.003 1.00 . A A . 17 VAL HA 1 1
3 5213 1 1 17 VAL HB H -1.422 12.836 10.351 1.00 . A A . 17 VAL HB 1 1
3 5214 1 1 17 VAL HG11 H 1.163 12.692 10.218 1.00 . A A . 17 VAL HG11 1 1
3 5215 1 1 17 VAL HG12 H 0.986 13.419 8.621 1.00 . A A . 17 VAL HG12 1 1
3 5216 1 1 17 VAL HG13 H 0.231 11.865 8.972 1.00 . A A . 17 VAL HG13 1 1
3 5217 1 1 17 VAL HG21 H 0.375 15.276 10.402 1.00 . A A . 17 VAL HG21 1 1
3 5218 1 1 17 VAL HG22 H -0.072 14.243 11.760 1.00 . A A . 17 VAL HG22 1 1
3 5219 1 1 17 VAL HG23 H -1.281 15.284 11.009 1.00 . A A . 17 VAL HG23 1 1
3 5220 1 1 17 VAL N N -1.792 13.142 7.646 1.00 . A A . 17 VAL N 1 1
3 5221 1 1 17 VAL O O 0.078 15.055 7.121 1.00 . A A . 17 VAL O 1 1
3 5222 1 1 18 GLU C C 1.281 17.582 8.238 1.00 . A A . 18 GLU C 1 1
3 5223 1 1 18 GLU CA C -0.220 17.645 7.958 1.00 . A A . 18 GLU CA 1 1
3 5224 1 1 18 GLU CB C -0.794 18.929 8.552 1.00 . A A . 18 GLU CB 1 1
3 5225 1 1 18 GLU CD C -2.838 20.356 8.711 1.00 . A A . 18 GLU CD 1 1
3 5226 1 1 18 GLU CG C -2.224 19.127 8.049 1.00 . A A . 18 GLU CG 1 1
3 5227 1 1 18 GLU H H -1.580 16.642 9.228 1.00 . A A . 18 GLU H 1 1
3 5228 1 1 18 GLU HA H -0.374 17.660 6.892 1.00 . A A . 18 GLU HA 1 1
3 5229 1 1 18 GLU HB2 H -0.797 18.856 9.630 1.00 . A A . 18 GLU HB2 1 1
3 5230 1 1 18 GLU HB3 H -0.188 19.768 8.248 1.00 . A A . 18 GLU HB3 1 1
3 5231 1 1 18 GLU HG2 H -2.213 19.264 6.978 1.00 . A A . 18 GLU HG2 1 1
3 5232 1 1 18 GLU HG3 H -2.815 18.256 8.294 1.00 . A A . 18 GLU HG3 1 1
3 5233 1 1 18 GLU N N -0.925 16.500 8.512 1.00 . A A . 18 GLU N 1 1
3 5234 1 1 18 GLU O O 1.720 17.762 9.373 1.00 . A A . 18 GLU O 1 1
3 5235 1 1 18 GLU OE1 O -2.147 20.989 9.492 1.00 . A A . 18 GLU OE1 1 1
3 5236 1 1 18 GLU OE2 O -3.987 20.645 8.427 1.00 . A A . 18 GLU OE2 1 1
3 5237 1 1 19 GLY C C 4.141 16.214 6.417 1.00 . A A . 19 GLY C 1 1
3 5238 1 1 19 GLY CA C 3.526 17.273 7.326 1.00 . A A . 19 GLY CA 1 1
3 5239 1 1 19 GLY H H 1.652 17.206 6.308 1.00 . A A . 19 GLY H 1 1
3 5240 1 1 19 GLY HA2 H 3.946 18.236 7.075 1.00 . A A . 19 GLY HA2 1 1
3 5241 1 1 19 GLY HA3 H 3.777 17.038 8.352 1.00 . A A . 19 GLY HA3 1 1
3 5242 1 1 19 GLY N N 2.068 17.337 7.186 1.00 . A A . 19 GLY N 1 1
3 5243 1 1 19 GLY O O 5.290 16.345 5.996 1.00 . A A . 19 GLY O 1 1
3 5244 1 1 20 GLU C C 3.480 14.311 3.807 1.00 . A A . 20 GLU C 1 1
3 5245 1 1 20 GLU CA C 3.878 14.086 5.260 1.00 . A A . 20 GLU CA 1 1
3 5246 1 1 20 GLU CB C 3.344 12.736 5.747 1.00 . A A . 20 GLU CB 1 1
3 5247 1 1 20 GLU CD C 3.497 11.039 7.578 1.00 . A A . 20 GLU CD 1 1
3 5248 1 1 20 GLU CG C 4.092 12.325 7.020 1.00 . A A . 20 GLU CG 1 1
3 5249 1 1 20 GLU H H 2.475 15.110 6.488 1.00 . A A . 20 GLU H 1 1
3 5250 1 1 20 GLU HA H 4.958 14.060 5.314 1.00 . A A . 20 GLU HA 1 1
3 5251 1 1 20 GLU HB2 H 2.287 12.825 5.962 1.00 . A A . 20 GLU HB2 1 1
3 5252 1 1 20 GLU HB3 H 3.496 11.989 4.985 1.00 . A A . 20 GLU HB3 1 1
3 5253 1 1 20 GLU HG2 H 5.134 12.165 6.783 1.00 . A A . 20 GLU HG2 1 1
3 5254 1 1 20 GLU HG3 H 4.008 13.109 7.757 1.00 . A A . 20 GLU HG3 1 1
3 5255 1 1 20 GLU N N 3.382 15.163 6.121 1.00 . A A . 20 GLU N 1 1
3 5256 1 1 20 GLU O O 2.904 15.339 3.458 1.00 . A A . 20 GLU O 1 1
3 5257 1 1 20 GLU OE1 O 2.561 10.537 6.978 1.00 . A A . 20 GLU OE1 1 1
3 5258 1 1 20 GLU OE2 O 3.987 10.575 8.592 1.00 . A A . 20 GLU OE2 1 1
3 5259 1 1 21 TYR C C 3.066 12.113 0.959 1.00 . A A . 21 TYR C 1 1
3 5260 1 1 21 TYR CA C 3.546 13.443 1.525 1.00 . A A . 21 TYR CA 1 1
3 5261 1 1 21 TYR CB C 4.828 13.848 0.798 1.00 . A A . 21 TYR CB 1 1
3 5262 1 1 21 TYR CD1 C 4.205 15.498 -1.002 1.00 . A A . 21 TYR CD1 1 1
3 5263 1 1 21 TYR CD2 C 4.602 13.187 -1.618 1.00 . A A . 21 TYR CD2 1 1
3 5264 1 1 21 TYR CE1 C 3.944 15.810 -2.340 1.00 . A A . 21 TYR CE1 1 1
3 5265 1 1 21 TYR CE2 C 4.343 13.498 -2.956 1.00 . A A . 21 TYR CE2 1 1
3 5266 1 1 21 TYR CG C 4.533 14.186 -0.641 1.00 . A A . 21 TYR CG 1 1
3 5267 1 1 21 TYR CZ C 4.013 14.810 -3.317 1.00 . A A . 21 TYR CZ 1 1
3 5268 1 1 21 TYR H H 4.306 12.564 3.296 1.00 . A A . 21 TYR H 1 1
3 5269 1 1 21 TYR HA H 2.790 14.191 1.346 1.00 . A A . 21 TYR HA 1 1
3 5270 1 1 21 TYR HB2 H 5.261 14.705 1.287 1.00 . A A . 21 TYR HB2 1 1
3 5271 1 1 21 TYR HB3 H 5.524 13.022 0.832 1.00 . A A . 21 TYR HB3 1 1
3 5272 1 1 21 TYR HD1 H 4.153 16.269 -0.246 1.00 . A A . 21 TYR HD1 1 1
3 5273 1 1 21 TYR HD2 H 4.855 12.175 -1.337 1.00 . A A . 21 TYR HD2 1 1
3 5274 1 1 21 TYR HE1 H 3.691 16.822 -2.619 1.00 . A A . 21 TYR HE1 1 1
3 5275 1 1 21 TYR HE2 H 4.397 12.727 -3.709 1.00 . A A . 21 TYR HE2 1 1
3 5276 1 1 21 TYR HH H 2.899 14.753 -4.864 1.00 . A A . 21 TYR HH 1 1
3 5277 1 1 21 TYR N N 3.829 13.345 2.957 1.00 . A A . 21 TYR N 1 1
3 5278 1 1 21 TYR O O 3.780 11.112 1.018 1.00 . A A . 21 TYR O 1 1
3 5279 1 1 21 TYR OH O 3.756 15.117 -4.638 1.00 . A A . 21 TYR OH 1 1
3 5280 1 1 22 CYS C C 1.816 10.912 -1.716 1.00 . A A . 22 CYS C 1 1
3 5281 1 1 22 CYS CA C 1.352 10.918 -0.270 1.00 . A A . 22 CYS CA 1 1
3 5282 1 1 22 CYS CB C -0.175 10.889 -0.191 1.00 . A A . 22 CYS CB 1 1
3 5283 1 1 22 CYS H H 1.373 12.960 0.296 1.00 . A A . 22 CYS H 1 1
3 5284 1 1 22 CYS HA H 1.750 10.043 0.228 1.00 . A A . 22 CYS HA 1 1
3 5285 1 1 22 CYS HB2 H -0.473 10.652 0.819 1.00 . A A . 22 CYS HB2 1 1
3 5286 1 1 22 CYS HB3 H -0.569 11.854 -0.463 1.00 . A A . 22 CYS HB3 1 1
3 5287 1 1 22 CYS HG H -0.917 8.811 -0.825 1.00 . A A . 22 CYS HG 1 1
3 5288 1 1 22 CYS N N 1.881 12.121 0.360 1.00 . A A . 22 CYS N 1 1
3 5289 1 1 22 CYS O O 1.878 11.964 -2.357 1.00 . A A . 22 CYS O 1 1
3 5290 1 1 22 CYS SG S -0.819 9.629 -1.318 1.00 . A A . 22 CYS SG 1 1
3 5291 1 1 23 VAL C C 1.589 9.055 -4.537 1.00 . A A . 23 VAL C 1 1
3 5292 1 1 23 VAL CA C 2.649 9.630 -3.609 1.00 . A A . 23 VAL CA 1 1
3 5293 1 1 23 VAL CB C 3.870 8.708 -3.639 1.00 . A A . 23 VAL CB 1 1
3 5294 1 1 23 VAL CG1 C 4.487 8.700 -5.044 1.00 . A A . 23 VAL CG1 1 1
3 5295 1 1 23 VAL CG2 C 4.903 9.204 -2.629 1.00 . A A . 23 VAL CG2 1 1
3 5296 1 1 23 VAL H H 2.096 8.929 -1.696 1.00 . A A . 23 VAL H 1 1
3 5297 1 1 23 VAL HA H 2.946 10.603 -3.974 1.00 . A A . 23 VAL HA 1 1
3 5298 1 1 23 VAL HB H 3.566 7.704 -3.379 1.00 . A A . 23 VAL HB 1 1
3 5299 1 1 23 VAL HG11 H 5.334 8.030 -5.058 1.00 . A A . 23 VAL HG11 1 1
3 5300 1 1 23 VAL HG12 H 4.813 9.696 -5.300 1.00 . A A . 23 VAL HG12 1 1
3 5301 1 1 23 VAL HG13 H 3.754 8.365 -5.762 1.00 . A A . 23 VAL HG13 1 1
3 5302 1 1 23 VAL HG21 H 5.095 10.253 -2.796 1.00 . A A . 23 VAL HG21 1 1
3 5303 1 1 23 VAL HG22 H 5.817 8.645 -2.746 1.00 . A A . 23 VAL HG22 1 1
3 5304 1 1 23 VAL HG23 H 4.521 9.064 -1.627 1.00 . A A . 23 VAL HG23 1 1
3 5305 1 1 23 VAL N N 2.164 9.742 -2.232 1.00 . A A . 23 VAL N 1 1
3 5306 1 1 23 VAL O O 1.366 9.572 -5.632 1.00 . A A . 23 VAL O 1 1
3 5307 1 1 24 ILE C C -0.860 6.326 -4.128 1.00 . A A . 24 ILE C 1 1
3 5308 1 1 24 ILE CA C -0.062 7.342 -4.938 1.00 . A A . 24 ILE CA 1 1
3 5309 1 1 24 ILE CB C 0.629 6.675 -6.142 1.00 . A A . 24 ILE CB 1 1
3 5310 1 1 24 ILE CD1 C -1.615 6.564 -7.290 1.00 . A A . 24 ILE CD1 1 1
3 5311 1 1 24 ILE CG1 C -0.359 5.775 -6.904 1.00 . A A . 24 ILE CG1 1 1
3 5312 1 1 24 ILE CG2 C 1.819 5.834 -5.660 1.00 . A A . 24 ILE CG2 1 1
3 5313 1 1 24 ILE H H 1.161 7.607 -3.225 1.00 . A A . 24 ILE H 1 1
3 5314 1 1 24 ILE HA H -0.737 8.100 -5.304 1.00 . A A . 24 ILE HA 1 1
3 5315 1 1 24 ILE HB H 0.992 7.447 -6.806 1.00 . A A . 24 ILE HB 1 1
3 5316 1 1 24 ILE HD11 H -2.078 6.097 -8.146 1.00 . A A . 24 ILE HD11 1 1
3 5317 1 1 24 ILE HD12 H -1.348 7.581 -7.537 1.00 . A A . 24 ILE HD12 1 1
3 5318 1 1 24 ILE HD13 H -2.310 6.562 -6.464 1.00 . A A . 24 ILE HD13 1 1
3 5319 1 1 24 ILE HG12 H 0.118 5.406 -7.798 1.00 . A A . 24 ILE HG12 1 1
3 5320 1 1 24 ILE HG13 H -0.641 4.942 -6.286 1.00 . A A . 24 ILE HG13 1 1
3 5321 1 1 24 ILE HG21 H 2.516 6.463 -5.125 1.00 . A A . 24 ILE HG21 1 1
3 5322 1 1 24 ILE HG22 H 2.315 5.393 -6.511 1.00 . A A . 24 ILE HG22 1 1
3 5323 1 1 24 ILE HG23 H 1.469 5.051 -5.007 1.00 . A A . 24 ILE HG23 1 1
3 5324 1 1 24 ILE N N 0.950 7.977 -4.109 1.00 . A A . 24 ILE N 1 1
3 5325 1 1 24 ILE O O -0.303 5.388 -3.557 1.00 . A A . 24 ILE O 1 1
3 5326 1 1 25 ALA C C -3.696 4.623 -4.314 1.00 . A A . 25 ALA C 1 1
3 5327 1 1 25 ALA CA C -3.056 5.609 -3.353 1.00 . A A . 25 ALA CA 1 1
3 5328 1 1 25 ALA CB C -4.138 6.407 -2.633 1.00 . A A . 25 ALA CB 1 1
3 5329 1 1 25 ALA H H -2.562 7.277 -4.565 1.00 . A A . 25 ALA H 1 1
3 5330 1 1 25 ALA HA H -2.481 5.060 -2.618 1.00 . A A . 25 ALA HA 1 1
3 5331 1 1 25 ALA HB1 H -4.800 5.732 -2.115 1.00 . A A . 25 ALA HB1 1 1
3 5332 1 1 25 ALA HB2 H -4.695 6.977 -3.357 1.00 . A A . 25 ALA HB2 1 1
3 5333 1 1 25 ALA HB3 H -3.677 7.075 -1.922 1.00 . A A . 25 ALA HB3 1 1
3 5334 1 1 25 ALA N N -2.176 6.515 -4.087 1.00 . A A . 25 ALA N 1 1
3 5335 1 1 25 ALA O O -3.561 4.747 -5.531 1.00 . A A . 25 ALA O 1 1
3 5336 1 1 26 VAL C C -6.011 1.852 -3.695 1.00 . A A . 26 VAL C 1 1
3 5337 1 1 26 VAL CA C -5.042 2.638 -4.573 1.00 . A A . 26 VAL CA 1 1
3 5338 1 1 26 VAL CB C -4.000 1.671 -5.220 1.00 . A A . 26 VAL CB 1 1
3 5339 1 1 26 VAL CG1 C -3.905 1.880 -6.742 1.00 . A A . 26 VAL CG1 1 1
3 5340 1 1 26 VAL CG2 C -2.600 1.889 -4.614 1.00 . A A . 26 VAL CG2 1 1
3 5341 1 1 26 VAL H H -4.461 3.610 -2.785 1.00 . A A . 26 VAL H 1 1
3 5342 1 1 26 VAL HA H -5.610 3.133 -5.352 1.00 . A A . 26 VAL HA 1 1
3 5343 1 1 26 VAL HB H -4.298 0.653 -5.039 1.00 . A A . 26 VAL HB 1 1
3 5344 1 1 26 VAL HG11 H -4.870 1.708 -7.193 1.00 . A A . 26 VAL HG11 1 1
3 5345 1 1 26 VAL HG12 H -3.190 1.181 -7.149 1.00 . A A . 26 VAL HG12 1 1
3 5346 1 1 26 VAL HG13 H -3.581 2.888 -6.953 1.00 . A A . 26 VAL HG13 1 1
3 5347 1 1 26 VAL HG21 H -2.678 2.078 -3.554 1.00 . A A . 26 VAL HG21 1 1
3 5348 1 1 26 VAL HG22 H -2.122 2.729 -5.095 1.00 . A A . 26 VAL HG22 1 1
3 5349 1 1 26 VAL HG23 H -2.005 1.004 -4.772 1.00 . A A . 26 VAL HG23 1 1
3 5350 1 1 26 VAL N N -4.383 3.646 -3.763 1.00 . A A . 26 VAL N 1 1
3 5351 1 1 26 VAL O O -5.996 1.979 -2.472 1.00 . A A . 26 VAL O 1 1
3 5352 1 1 27 GLN C C -7.749 -1.232 -4.130 1.00 . A A . 27 GLN C 1 1
3 5353 1 1 27 GLN CA C -7.792 0.192 -3.591 1.00 . A A . 27 GLN CA 1 1
3 5354 1 1 27 GLN CB C -9.202 0.786 -3.735 1.00 . A A . 27 GLN CB 1 1
3 5355 1 1 27 GLN CD C -10.559 -1.147 -2.874 1.00 . A A . 27 GLN CD 1 1
3 5356 1 1 27 GLN CG C -10.123 0.291 -2.609 1.00 . A A . 27 GLN CG 1 1
3 5357 1 1 27 GLN H H -6.788 0.944 -5.299 1.00 . A A . 27 GLN H 1 1
3 5358 1 1 27 GLN HA H -7.518 0.168 -2.548 1.00 . A A . 27 GLN HA 1 1
3 5359 1 1 27 GLN HB2 H -9.136 1.862 -3.689 1.00 . A A . 27 GLN HB2 1 1
3 5360 1 1 27 GLN HB3 H -9.617 0.495 -4.689 1.00 . A A . 27 GLN HB3 1 1
3 5361 1 1 27 GLN HE21 H -11.255 -1.435 -1.035 1.00 . A A . 27 GLN HE21 1 1
3 5362 1 1 27 GLN HE22 H -11.411 -2.761 -2.085 1.00 . A A . 27 GLN HE22 1 1
3 5363 1 1 27 GLN HG2 H -9.611 0.343 -1.659 1.00 . A A . 27 GLN HG2 1 1
3 5364 1 1 27 GLN HG3 H -10.999 0.920 -2.572 1.00 . A A . 27 GLN HG3 1 1
3 5365 1 1 27 GLN N N -6.835 1.020 -4.324 1.00 . A A . 27 GLN N 1 1
3 5366 1 1 27 GLN NE2 N -11.120 -1.839 -1.918 1.00 . A A . 27 GLN NE2 1 1
3 5367 1 1 27 GLN O O -7.972 -1.469 -5.320 1.00 . A A . 27 GLN O 1 1
3 5368 1 1 27 GLN OE1 O -10.400 -1.646 -3.988 1.00 . A A . 27 GLN OE1 1 1
3 5369 1 1 28 GLY C C -8.043 -4.478 -2.637 1.00 . A A . 28 GLY C 1 1
3 5370 1 1 28 GLY CA C -7.344 -3.586 -3.640 1.00 . A A . 28 GLY CA 1 1
3 5371 1 1 28 GLY H H -7.253 -1.922 -2.313 1.00 . A A . 28 GLY H 1 1
3 5372 1 1 28 GLY HA2 H -7.802 -3.724 -4.612 1.00 . A A . 28 GLY HA2 1 1
3 5373 1 1 28 GLY HA3 H -6.305 -3.871 -3.695 1.00 . A A . 28 GLY HA3 1 1
3 5374 1 1 28 GLY N N -7.438 -2.182 -3.246 1.00 . A A . 28 GLY N 1 1
3 5375 1 1 28 GLY O O -8.343 -4.066 -1.516 1.00 . A A . 28 GLY O 1 1
3 5376 1 1 29 VAL C C -7.893 -7.631 -1.622 1.00 . A A . 29 VAL C 1 1
3 5377 1 1 29 VAL CA C -8.942 -6.690 -2.192 1.00 . A A . 29 VAL CA 1 1
3 5378 1 1 29 VAL CB C -9.985 -7.488 -2.993 1.00 . A A . 29 VAL CB 1 1
3 5379 1 1 29 VAL CG1 C -11.026 -8.096 -2.046 1.00 . A A . 29 VAL CG1 1 1
3 5380 1 1 29 VAL CG2 C -10.694 -6.553 -3.974 1.00 . A A . 29 VAL CG2 1 1
3 5381 1 1 29 VAL H H -8.013 -5.983 -3.950 1.00 . A A . 29 VAL H 1 1
3 5382 1 1 29 VAL HA H -9.437 -6.182 -1.372 1.00 . A A . 29 VAL HA 1 1
3 5383 1 1 29 VAL HB H -9.496 -8.280 -3.543 1.00 . A A . 29 VAL HB 1 1
3 5384 1 1 29 VAL HG11 H -11.761 -8.642 -2.620 1.00 . A A . 29 VAL HG11 1 1
3 5385 1 1 29 VAL HG12 H -11.517 -7.305 -1.499 1.00 . A A . 29 VAL HG12 1 1
3 5386 1 1 29 VAL HG13 H -10.541 -8.766 -1.355 1.00 . A A . 29 VAL HG13 1 1
3 5387 1 1 29 VAL HG21 H -11.051 -5.681 -3.446 1.00 . A A . 29 VAL HG21 1 1
3 5388 1 1 29 VAL HG22 H -11.533 -7.069 -4.420 1.00 . A A . 29 VAL HG22 1 1
3 5389 1 1 29 VAL HG23 H -10.005 -6.249 -4.746 1.00 . A A . 29 VAL HG23 1 1
3 5390 1 1 29 VAL N N -8.289 -5.714 -3.048 1.00 . A A . 29 VAL N 1 1
3 5391 1 1 29 VAL O O -6.776 -7.703 -2.121 1.00 . A A . 29 VAL O 1 1
3 5392 1 1 30 LEU C C -8.253 -10.545 0.403 1.00 . A A . 30 LEU C 1 1
3 5393 1 1 30 LEU CA C -7.400 -9.355 0.016 1.00 . A A . 30 LEU CA 1 1
3 5394 1 1 30 LEU CB C -6.709 -8.766 1.254 1.00 . A A . 30 LEU CB 1 1
3 5395 1 1 30 LEU CD1 C -4.473 -9.197 2.359 1.00 . A A . 30 LEU CD1 1 1
3 5396 1 1 30 LEU CD2 C -6.489 -10.439 3.151 1.00 . A A . 30 LEU CD2 1 1
3 5397 1 1 30 LEU CG C -5.798 -9.835 1.917 1.00 . A A . 30 LEU CG 1 1
3 5398 1 1 30 LEU H H -9.201 -8.299 -0.299 1.00 . A A . 30 LEU H 1 1
3 5399 1 1 30 LEU HA H -6.645 -9.675 -0.698 1.00 . A A . 30 LEU HA 1 1
3 5400 1 1 30 LEU HB2 H -6.113 -7.916 0.948 1.00 . A A . 30 LEU HB2 1 1
3 5401 1 1 30 LEU HB3 H -7.458 -8.434 1.957 1.00 . A A . 30 LEU HB3 1 1
3 5402 1 1 30 LEU HD11 H -3.970 -9.849 3.054 1.00 . A A . 30 LEU HD11 1 1
3 5403 1 1 30 LEU HD12 H -4.669 -8.250 2.834 1.00 . A A . 30 LEU HD12 1 1
3 5404 1 1 30 LEU HD13 H -3.848 -9.041 1.494 1.00 . A A . 30 LEU HD13 1 1
3 5405 1 1 30 LEU HD21 H -7.404 -10.928 2.853 1.00 . A A . 30 LEU HD21 1 1
3 5406 1 1 30 LEU HD22 H -6.711 -9.652 3.858 1.00 . A A . 30 LEU HD22 1 1
3 5407 1 1 30 LEU HD23 H -5.828 -11.157 3.612 1.00 . A A . 30 LEU HD23 1 1
3 5408 1 1 30 LEU HG H -5.584 -10.627 1.210 1.00 . A A . 30 LEU HG 1 1
3 5409 1 1 30 LEU N N -8.279 -8.373 -0.606 1.00 . A A . 30 LEU N 1 1
3 5410 1 1 30 LEU O O -9.198 -10.399 1.176 1.00 . A A . 30 LEU O 1 1
3 5411 1 1 31 CYS C C -8.022 -13.815 1.132 1.00 . A A . 31 CYS C 1 1
3 5412 1 1 31 CYS CA C -8.742 -12.909 0.149 1.00 . A A . 31 CYS CA 1 1
3 5413 1 1 31 CYS CB C -9.000 -13.680 -1.150 1.00 . A A . 31 CYS CB 1 1
3 5414 1 1 31 CYS H H -7.200 -11.807 -0.766 1.00 . A A . 31 CYS H 1 1
3 5415 1 1 31 CYS HA H -9.694 -12.622 0.571 1.00 . A A . 31 CYS HA 1 1
3 5416 1 1 31 CYS HB2 H -9.704 -13.133 -1.760 1.00 . A A . 31 CYS HB2 1 1
3 5417 1 1 31 CYS HB3 H -8.071 -13.795 -1.691 1.00 . A A . 31 CYS HB3 1 1
3 5418 1 1 31 CYS HG H -9.091 -15.747 -0.147 1.00 . A A . 31 CYS HG 1 1
3 5419 1 1 31 CYS N N -7.950 -11.719 -0.145 1.00 . A A . 31 CYS N 1 1
3 5420 1 1 31 CYS O O -6.856 -14.161 0.941 1.00 . A A . 31 CYS O 1 1
3 5421 1 1 31 CYS SG S -9.679 -15.318 -0.773 1.00 . A A . 31 CYS SG 1 1
3 5422 1 1 32 LYS C C -9.197 -16.271 3.381 1.00 . A A . 32 LYS C 1 1
3 5423 1 1 32 LYS CA C -8.200 -15.142 3.164 1.00 . A A . 32 LYS CA 1 1
3 5424 1 1 32 LYS CB C -7.935 -14.416 4.491 1.00 . A A . 32 LYS CB 1 1
3 5425 1 1 32 LYS CD C -6.912 -14.709 6.764 1.00 . A A . 32 LYS CD 1 1
3 5426 1 1 32 LYS CE C -6.446 -13.254 6.760 1.00 . A A . 32 LYS CE 1 1
3 5427 1 1 32 LYS CG C -6.965 -15.250 5.335 1.00 . A A . 32 LYS CG 1 1
3 5428 1 1 32 LYS H H -9.679 -13.940 2.233 1.00 . A A . 32 LYS H 1 1
3 5429 1 1 32 LYS HA H -7.273 -15.565 2.797 1.00 . A A . 32 LYS HA 1 1
3 5430 1 1 32 LYS HB2 H -7.499 -13.448 4.287 1.00 . A A . 32 LYS HB2 1 1
3 5431 1 1 32 LYS HB3 H -8.862 -14.286 5.029 1.00 . A A . 32 LYS HB3 1 1
3 5432 1 1 32 LYS HD2 H -7.895 -14.770 7.208 1.00 . A A . 32 LYS HD2 1 1
3 5433 1 1 32 LYS HD3 H -6.219 -15.300 7.344 1.00 . A A . 32 LYS HD3 1 1
3 5434 1 1 32 LYS HE2 H -5.625 -13.137 6.069 1.00 . A A . 32 LYS HE2 1 1
3 5435 1 1 32 LYS HE3 H -7.265 -12.619 6.461 1.00 . A A . 32 LYS HE3 1 1
3 5436 1 1 32 LYS HG2 H -7.301 -16.276 5.353 1.00 . A A . 32 LYS HG2 1 1
3 5437 1 1 32 LYS HG3 H -5.978 -15.205 4.898 1.00 . A A . 32 LYS HG3 1 1
3 5438 1 1 32 LYS HZ1 H -5.653 -13.723 8.627 1.00 . A A . 32 LYS HZ1 1 1
3 5439 1 1 32 LYS HZ2 H -6.809 -12.483 8.661 1.00 . A A . 32 LYS HZ2 1 1
3 5440 1 1 32 LYS HZ3 H -5.245 -12.170 8.073 1.00 . A A . 32 LYS HZ3 1 1
3 5441 1 1 32 LYS N N -8.745 -14.230 2.163 1.00 . A A . 32 LYS N 1 1
3 5442 1 1 32 LYS NZ N -6.005 -12.878 8.135 1.00 . A A . 32 LYS NZ 1 1
3 5443 1 1 32 LYS O O -10.375 -16.029 3.638 1.00 . A A . 32 LYS O 1 1
3 5444 1 1 33 GLY C C -10.748 -18.611 2.455 1.00 . A A . 33 GLY C 1 1
3 5445 1 1 33 GLY CA C -9.594 -18.651 3.452 1.00 . A A . 33 GLY CA 1 1
3 5446 1 1 33 GLY H H -7.771 -17.638 3.076 1.00 . A A . 33 GLY H 1 1
3 5447 1 1 33 GLY HA2 H -9.024 -19.557 3.304 1.00 . A A . 33 GLY HA2 1 1
3 5448 1 1 33 GLY HA3 H -9.993 -18.641 4.455 1.00 . A A . 33 GLY HA3 1 1
3 5449 1 1 33 GLY N N -8.722 -17.501 3.272 1.00 . A A . 33 GLY N 1 1
3 5450 1 1 33 GLY O O -10.538 -18.553 1.243 1.00 . A A . 33 GLY O 1 1
3 5451 1 1 34 ASP C C -13.981 -17.329 2.494 1.00 . A A . 34 ASP C 1 1
3 5452 1 1 34 ASP CA C -13.175 -18.572 2.138 1.00 . A A . 34 ASP CA 1 1
3 5453 1 1 34 ASP CB C -14.021 -19.827 2.366 1.00 . A A . 34 ASP CB 1 1
3 5454 1 1 34 ASP CG C -15.199 -19.864 1.397 1.00 . A A . 34 ASP CG 1 1
3 5455 1 1 34 ASP H H -12.079 -18.650 3.951 1.00 . A A . 34 ASP H 1 1
3 5456 1 1 34 ASP HA H -12.892 -18.522 1.093 1.00 . A A . 34 ASP HA 1 1
3 5457 1 1 34 ASP HB2 H -13.406 -20.703 2.212 1.00 . A A . 34 ASP HB2 1 1
3 5458 1 1 34 ASP HB3 H -14.393 -19.829 3.378 1.00 . A A . 34 ASP HB3 1 1
3 5459 1 1 34 ASP N N -11.975 -18.623 2.977 1.00 . A A . 34 ASP N 1 1
3 5460 1 1 34 ASP O O -15.211 -17.328 2.441 1.00 . A A . 34 ASP O 1 1
3 5461 1 1 34 ASP OD1 O -15.384 -18.896 0.679 1.00 . A A . 34 ASP OD1 1 1
3 5462 1 1 34 ASP OD2 O -15.898 -20.864 1.385 1.00 . A A . 34 ASP OD2 1 1
3 5463 1 1 35 SER C C -13.140 -13.852 2.553 1.00 . A A . 35 SER C 1 1
3 5464 1 1 35 SER CA C -13.889 -14.995 3.221 1.00 . A A . 35 SER CA 1 1
3 5465 1 1 35 SER CB C -13.847 -14.815 4.740 1.00 . A A . 35 SER CB 1 1
3 5466 1 1 35 SER H H -12.285 -16.330 2.869 1.00 . A A . 35 SER H 1 1
3 5467 1 1 35 SER HA H -14.918 -14.982 2.890 1.00 . A A . 35 SER HA 1 1
3 5468 1 1 35 SER HB2 H -14.180 -15.720 5.219 1.00 . A A . 35 SER HB2 1 1
3 5469 1 1 35 SER HB3 H -12.829 -14.599 5.050 1.00 . A A . 35 SER HB3 1 1
3 5470 1 1 35 SER HG H -14.932 -13.851 6.035 1.00 . A A . 35 SER HG 1 1
3 5471 1 1 35 SER N N -13.265 -16.264 2.855 1.00 . A A . 35 SER N 1 1
3 5472 1 1 35 SER O O -11.920 -13.754 2.672 1.00 . A A . 35 SER O 1 1
3 5473 1 1 35 SER OG O -14.707 -13.744 5.108 1.00 . A A . 35 SER OG 1 1
3 5474 1 1 36 ARG C C -13.144 -10.657 2.050 1.00 . A A . 36 ARG C 1 1
3 5475 1 1 36 ARG CA C -13.233 -11.878 1.143 1.00 . A A . 36 ARG CA 1 1
3 5476 1 1 36 ARG CB C -14.028 -11.525 -0.125 1.00 . A A . 36 ARG CB 1 1
3 5477 1 1 36 ARG CD C -12.357 -11.721 -2.005 1.00 . A A . 36 ARG CD 1 1
3 5478 1 1 36 ARG CG C -13.132 -10.745 -1.108 1.00 . A A . 36 ARG CG 1 1
3 5479 1 1 36 ARG CZ C -12.851 -13.308 -3.773 1.00 . A A . 36 ARG CZ 1 1
3 5480 1 1 36 ARG H H -14.834 -13.126 1.753 1.00 . A A . 36 ARG H 1 1
3 5481 1 1 36 ARG HA H -12.231 -12.162 0.857 1.00 . A A . 36 ARG HA 1 1
3 5482 1 1 36 ARG HB2 H -14.381 -12.435 -0.593 1.00 . A A . 36 ARG HB2 1 1
3 5483 1 1 36 ARG HB3 H -14.877 -10.914 0.144 1.00 . A A . 36 ARG HB3 1 1
3 5484 1 1 36 ARG HD2 H -11.559 -11.191 -2.502 1.00 . A A . 36 ARG HD2 1 1
3 5485 1 1 36 ARG HD3 H -11.939 -12.513 -1.400 1.00 . A A . 36 ARG HD3 1 1
3 5486 1 1 36 ARG HE H -14.148 -11.934 -3.116 1.00 . A A . 36 ARG HE 1 1
3 5487 1 1 36 ARG HG2 H -13.750 -10.108 -1.724 1.00 . A A . 36 ARG HG2 1 1
3 5488 1 1 36 ARG HG3 H -12.431 -10.134 -0.557 1.00 . A A . 36 ARG HG3 1 1
3 5489 1 1 36 ARG HH11 H -11.028 -13.424 -2.953 1.00 . A A . 36 ARG HH11 1 1
3 5490 1 1 36 ARG HH12 H -11.356 -14.567 -4.212 1.00 . A A . 36 ARG HH12 1 1
3 5491 1 1 36 ARG HH21 H -14.582 -13.422 -4.768 1.00 . A A . 36 ARG HH21 1 1
3 5492 1 1 36 ARG HH22 H -13.370 -14.566 -5.240 1.00 . A A . 36 ARG HH22 1 1
3 5493 1 1 36 ARG N N -13.864 -12.999 1.836 1.00 . A A . 36 ARG N 1 1
3 5494 1 1 36 ARG NE N -13.245 -12.299 -3.007 1.00 . A A . 36 ARG NE 1 1
3 5495 1 1 36 ARG NH1 N -11.651 -13.804 -3.636 1.00 . A A . 36 ARG NH1 1 1
3 5496 1 1 36 ARG NH2 N -13.663 -13.804 -4.663 1.00 . A A . 36 ARG NH2 1 1
3 5497 1 1 36 ARG O O -14.020 -10.421 2.885 1.00 . A A . 36 ARG O 1 1
3 5498 1 1 37 GLN C C -11.487 -7.506 1.781 1.00 . A A . 37 GLN C 1 1
3 5499 1 1 37 GLN CA C -11.850 -8.683 2.681 1.00 . A A . 37 GLN CA 1 1
3 5500 1 1 37 GLN CB C -10.725 -8.945 3.680 1.00 . A A . 37 GLN CB 1 1
3 5501 1 1 37 GLN CD C -10.020 -10.470 5.515 1.00 . A A . 37 GLN CD 1 1
3 5502 1 1 37 GLN CG C -11.201 -9.975 4.701 1.00 . A A . 37 GLN CG 1 1
3 5503 1 1 37 GLN H H -11.407 -10.133 1.203 1.00 . A A . 37 GLN H 1 1
3 5504 1 1 37 GLN HA H -12.749 -8.438 3.228 1.00 . A A . 37 GLN HA 1 1
3 5505 1 1 37 GLN HB2 H -9.856 -9.325 3.160 1.00 . A A . 37 GLN HB2 1 1
3 5506 1 1 37 GLN HB3 H -10.469 -8.028 4.188 1.00 . A A . 37 GLN HB3 1 1
3 5507 1 1 37 GLN HE21 H -9.642 -11.997 4.301 1.00 . A A . 37 GLN HE21 1 1
3 5508 1 1 37 GLN HE22 H -8.604 -11.847 5.632 1.00 . A A . 37 GLN HE22 1 1
3 5509 1 1 37 GLN HG2 H -11.925 -9.519 5.361 1.00 . A A . 37 GLN HG2 1 1
3 5510 1 1 37 GLN HG3 H -11.657 -10.808 4.190 1.00 . A A . 37 GLN HG3 1 1
3 5511 1 1 37 GLN N N -12.070 -9.886 1.882 1.00 . A A . 37 GLN N 1 1
3 5512 1 1 37 GLN NE2 N -9.368 -11.526 5.119 1.00 . A A . 37 GLN NE2 1 1
3 5513 1 1 37 GLN O O -10.879 -7.679 0.724 1.00 . A A . 37 GLN O 1 1
3 5514 1 1 37 GLN OE1 O -9.676 -9.876 6.535 1.00 . A A . 37 GLN OE1 1 1
3 5515 1 1 38 SER C C -10.531 -4.244 2.191 1.00 . A A . 38 SER C 1 1
3 5516 1 1 38 SER CA C -11.573 -5.084 1.463 1.00 . A A . 38 SER CA 1 1
3 5517 1 1 38 SER CB C -12.858 -4.274 1.251 1.00 . A A . 38 SER CB 1 1
3 5518 1 1 38 SER H H -12.321 -6.265 3.084 1.00 . A A . 38 SER H 1 1
3 5519 1 1 38 SER HA H -11.175 -5.354 0.491 1.00 . A A . 38 SER HA 1 1
3 5520 1 1 38 SER HB2 H -12.760 -3.669 0.362 1.00 . A A . 38 SER HB2 1 1
3 5521 1 1 38 SER HB3 H -13.693 -4.951 1.129 1.00 . A A . 38 SER HB3 1 1
3 5522 1 1 38 SER HG H -13.907 -3.680 2.777 1.00 . A A . 38 SER HG 1 1
3 5523 1 1 38 SER N N -11.859 -6.308 2.221 1.00 . A A . 38 SER N 1 1
3 5524 1 1 38 SER O O -10.689 -3.913 3.367 1.00 . A A . 38 SER O 1 1
3 5525 1 1 38 SER OG O -13.078 -3.423 2.367 1.00 . A A . 38 SER OG 1 1
3 5526 1 1 39 ARG C C -8.013 -1.944 1.133 1.00 . A A . 39 ARG C 1 1
3 5527 1 1 39 ARG CA C -8.373 -3.106 2.050 1.00 . A A . 39 ARG CA 1 1
3 5528 1 1 39 ARG CB C -7.145 -3.986 2.284 1.00 . A A . 39 ARG CB 1 1
3 5529 1 1 39 ARG CD C -6.181 -5.816 3.660 1.00 . A A . 39 ARG CD 1 1
3 5530 1 1 39 ARG CG C -7.388 -4.899 3.488 1.00 . A A . 39 ARG CG 1 1
3 5531 1 1 39 ARG CZ C -6.053 -6.358 6.028 1.00 . A A . 39 ARG CZ 1 1
3 5532 1 1 39 ARG H H -9.392 -4.199 0.542 1.00 . A A . 39 ARG H 1 1
3 5533 1 1 39 ARG HA H -8.689 -2.696 3.000 1.00 . A A . 39 ARG HA 1 1
3 5534 1 1 39 ARG HB2 H -6.964 -4.592 1.408 1.00 . A A . 39 ARG HB2 1 1
3 5535 1 1 39 ARG HB3 H -6.285 -3.366 2.473 1.00 . A A . 39 ARG HB3 1 1
3 5536 1 1 39 ARG HD2 H -6.057 -6.398 2.762 1.00 . A A . 39 ARG HD2 1 1
3 5537 1 1 39 ARG HD3 H -5.297 -5.215 3.820 1.00 . A A . 39 ARG HD3 1 1
3 5538 1 1 39 ARG HE H -6.728 -7.620 4.628 1.00 . A A . 39 ARG HE 1 1
3 5539 1 1 39 ARG HG2 H -7.517 -4.295 4.376 1.00 . A A . 39 ARG HG2 1 1
3 5540 1 1 39 ARG HG3 H -8.274 -5.493 3.321 1.00 . A A . 39 ARG HG3 1 1
3 5541 1 1 39 ARG HH11 H -5.443 -4.527 5.495 1.00 . A A . 39 ARG HH11 1 1
3 5542 1 1 39 ARG HH12 H -5.334 -4.891 7.184 1.00 . A A . 39 ARG HH12 1 1
3 5543 1 1 39 ARG HH21 H -6.576 -8.110 6.843 1.00 . A A . 39 ARG HH21 1 1
3 5544 1 1 39 ARG HH22 H -5.973 -6.920 7.948 1.00 . A A . 39 ARG HH22 1 1
3 5545 1 1 39 ARG N N -9.457 -3.905 1.478 1.00 . A A . 39 ARG N 1 1
3 5546 1 1 39 ARG NE N -6.370 -6.721 4.788 1.00 . A A . 39 ARG NE 1 1
3 5547 1 1 39 ARG NH1 N -5.573 -5.166 6.254 1.00 . A A . 39 ARG NH1 1 1
3 5548 1 1 39 ARG NH2 N -6.214 -7.194 7.017 1.00 . A A . 39 ARG NH2 1 1
3 5549 1 1 39 ARG O O -8.219 -2.003 -0.079 1.00 . A A . 39 ARG O 1 1
3 5550 1 1 40 LEU C C -5.592 0.565 1.178 1.00 . A A . 40 LEU C 1 1
3 5551 1 1 40 LEU CA C -7.087 0.317 0.994 1.00 . A A . 40 LEU CA 1 1
3 5552 1 1 40 LEU CB C -7.906 1.524 1.495 1.00 . A A . 40 LEU CB 1 1
3 5553 1 1 40 LEU CD1 C -8.217 2.857 -0.630 1.00 . A A . 40 LEU CD1 1 1
3 5554 1 1 40 LEU CD2 C -7.991 4.034 1.554 1.00 . A A . 40 LEU CD2 1 1
3 5555 1 1 40 LEU CG C -7.531 2.817 0.740 1.00 . A A . 40 LEU CG 1 1
3 5556 1 1 40 LEU H H -7.354 -0.929 2.712 1.00 . A A . 40 LEU H 1 1
3 5557 1 1 40 LEU HA H -7.286 0.166 -0.053 1.00 . A A . 40 LEU HA 1 1
3 5558 1 1 40 LEU HB2 H -8.958 1.321 1.350 1.00 . A A . 40 LEU HB2 1 1
3 5559 1 1 40 LEU HB3 H -7.723 1.662 2.548 1.00 . A A . 40 LEU HB3 1 1
3 5560 1 1 40 LEU HD11 H -7.891 3.738 -1.159 1.00 . A A . 40 LEU HD11 1 1
3 5561 1 1 40 LEU HD12 H -9.287 2.891 -0.498 1.00 . A A . 40 LEU HD12 1 1
3 5562 1 1 40 LEU HD13 H -7.956 1.985 -1.197 1.00 . A A . 40 LEU HD13 1 1
3 5563 1 1 40 LEU HD21 H -7.326 4.181 2.390 1.00 . A A . 40 LEU HD21 1 1
3 5564 1 1 40 LEU HD22 H -8.993 3.863 1.917 1.00 . A A . 40 LEU HD22 1 1
3 5565 1 1 40 LEU HD23 H -7.978 4.916 0.929 1.00 . A A . 40 LEU HD23 1 1
3 5566 1 1 40 LEU HG H -6.464 2.868 0.603 1.00 . A A . 40 LEU HG 1 1
3 5567 1 1 40 LEU N N -7.481 -0.885 1.738 1.00 . A A . 40 LEU N 1 1
3 5568 1 1 40 LEU O O -5.101 0.629 2.307 1.00 . A A . 40 LEU O 1 1
3 5569 1 1 41 LEU C C -3.093 2.398 0.065 1.00 . A A . 41 LEU C 1 1
3 5570 1 1 41 LEU CA C -3.419 0.907 0.112 1.00 . A A . 41 LEU CA 1 1
3 5571 1 1 41 LEU CB C -2.754 0.216 -1.085 1.00 . A A . 41 LEU CB 1 1
3 5572 1 1 41 LEU CD1 C -4.127 -1.882 -0.899 1.00 . A A . 41 LEU CD1 1 1
3 5573 1 1 41 LEU CD2 C -1.867 -1.934 -1.976 1.00 . A A . 41 LEU CD2 1 1
3 5574 1 1 41 LEU CG C -2.708 -1.298 -0.865 1.00 . A A . 41 LEU CG 1 1
3 5575 1 1 41 LEU H H -5.292 0.615 -0.820 1.00 . A A . 41 LEU H 1 1
3 5576 1 1 41 LEU HA H -3.019 0.487 1.022 1.00 . A A . 41 LEU HA 1 1
3 5577 1 1 41 LEU HB2 H -3.315 0.432 -1.983 1.00 . A A . 41 LEU HB2 1 1
3 5578 1 1 41 LEU HB3 H -1.744 0.588 -1.201 1.00 . A A . 41 LEU HB3 1 1
3 5579 1 1 41 LEU HD11 H -4.615 -1.696 0.046 1.00 . A A . 41 LEU HD11 1 1
3 5580 1 1 41 LEU HD12 H -4.075 -2.948 -1.068 1.00 . A A . 41 LEU HD12 1 1
3 5581 1 1 41 LEU HD13 H -4.692 -1.419 -1.694 1.00 . A A . 41 LEU HD13 1 1
3 5582 1 1 41 LEU HD21 H -1.844 -3.005 -1.845 1.00 . A A . 41 LEU HD21 1 1
3 5583 1 1 41 LEU HD22 H -0.861 -1.544 -1.934 1.00 . A A . 41 LEU HD22 1 1
3 5584 1 1 41 LEU HD23 H -2.303 -1.698 -2.935 1.00 . A A . 41 LEU HD23 1 1
3 5585 1 1 41 LEU HG H -2.259 -1.512 0.095 1.00 . A A . 41 LEU HG 1 1
3 5586 1 1 41 LEU N N -4.865 0.687 0.064 1.00 . A A . 41 LEU N 1 1
3 5587 1 1 41 LEU O O -3.909 3.210 -0.369 1.00 . A A . 41 LEU O 1 1
3 5588 1 1 42 GLY C C 0.054 4.256 0.738 1.00 . A A . 42 GLY C 1 1
3 5589 1 1 42 GLY CA C -1.451 4.136 0.497 1.00 . A A . 42 GLY CA 1 1
3 5590 1 1 42 GLY H H -1.271 2.049 0.829 1.00 . A A . 42 GLY H 1 1
3 5591 1 1 42 GLY HA2 H -1.693 4.577 -0.459 1.00 . A A . 42 GLY HA2 1 1
3 5592 1 1 42 GLY HA3 H -1.973 4.673 1.273 1.00 . A A . 42 GLY HA3 1 1
3 5593 1 1 42 GLY N N -1.884 2.744 0.505 1.00 . A A . 42 GLY N 1 1
3 5594 1 1 42 GLY O O 0.514 4.210 1.876 1.00 . A A . 42 GLY O 1 1
3 5595 1 1 43 LEU C C 2.588 6.012 0.187 1.00 . A A . 43 LEU C 1 1
3 5596 1 1 43 LEU CA C 2.262 4.586 -0.234 1.00 . A A . 43 LEU CA 1 1
3 5597 1 1 43 LEU CB C 2.918 4.255 -1.579 1.00 . A A . 43 LEU CB 1 1
3 5598 1 1 43 LEU CD1 C 5.069 3.735 -0.381 1.00 . A A . 43 LEU CD1 1 1
3 5599 1 1 43 LEU CD2 C 5.048 4.093 -2.864 1.00 . A A . 43 LEU CD2 1 1
3 5600 1 1 43 LEU CG C 4.426 4.525 -1.532 1.00 . A A . 43 LEU CG 1 1
3 5601 1 1 43 LEU H H 0.388 4.480 -1.224 1.00 . A A . 43 LEU H 1 1
3 5602 1 1 43 LEU HA H 2.634 3.905 0.518 1.00 . A A . 43 LEU HA 1 1
3 5603 1 1 43 LEU HB2 H 2.757 3.211 -1.802 1.00 . A A . 43 LEU HB2 1 1
3 5604 1 1 43 LEU HB3 H 2.471 4.859 -2.354 1.00 . A A . 43 LEU HB3 1 1
3 5605 1 1 43 LEU HD11 H 6.125 3.602 -0.576 1.00 . A A . 43 LEU HD11 1 1
3 5606 1 1 43 LEU HD12 H 4.596 2.769 -0.292 1.00 . A A . 43 LEU HD12 1 1
3 5607 1 1 43 LEU HD13 H 4.944 4.282 0.540 1.00 . A A . 43 LEU HD13 1 1
3 5608 1 1 43 LEU HD21 H 4.824 3.052 -3.044 1.00 . A A . 43 LEU HD21 1 1
3 5609 1 1 43 LEU HD22 H 6.118 4.230 -2.826 1.00 . A A . 43 LEU HD22 1 1
3 5610 1 1 43 LEU HD23 H 4.636 4.692 -3.664 1.00 . A A . 43 LEU HD23 1 1
3 5611 1 1 43 LEU HG H 4.597 5.580 -1.386 1.00 . A A . 43 LEU HG 1 1
3 5612 1 1 43 LEU N N 0.812 4.434 -0.341 1.00 . A A . 43 LEU N 1 1
3 5613 1 1 43 LEU O O 2.005 6.966 -0.331 1.00 . A A . 43 LEU O 1 1
3 5614 1 1 44 VAL C C 5.391 7.685 1.639 1.00 . A A . 44 VAL C 1 1
3 5615 1 1 44 VAL CA C 3.881 7.485 1.639 1.00 . A A . 44 VAL CA 1 1
3 5616 1 1 44 VAL CB C 3.344 7.669 3.058 1.00 . A A . 44 VAL CB 1 1
3 5617 1 1 44 VAL CG1 C 4.131 6.789 4.033 1.00 . A A . 44 VAL CG1 1 1
3 5618 1 1 44 VAL CG2 C 3.489 9.136 3.464 1.00 . A A . 44 VAL CG2 1 1
3 5619 1 1 44 VAL H H 3.932 5.362 1.524 1.00 . A A . 44 VAL H 1 1
3 5620 1 1 44 VAL HA H 3.440 8.245 1.008 1.00 . A A . 44 VAL HA 1 1
3 5621 1 1 44 VAL HB H 2.299 7.390 3.087 1.00 . A A . 44 VAL HB 1 1
3 5622 1 1 44 VAL HG11 H 5.102 7.228 4.213 1.00 . A A . 44 VAL HG11 1 1
3 5623 1 1 44 VAL HG12 H 4.255 5.805 3.607 1.00 . A A . 44 VAL HG12 1 1
3 5624 1 1 44 VAL HG13 H 3.591 6.711 4.965 1.00 . A A . 44 VAL HG13 1 1
3 5625 1 1 44 VAL HG21 H 4.527 9.427 3.388 1.00 . A A . 44 VAL HG21 1 1
3 5626 1 1 44 VAL HG22 H 3.152 9.262 4.482 1.00 . A A . 44 VAL HG22 1 1
3 5627 1 1 44 VAL HG23 H 2.894 9.751 2.807 1.00 . A A . 44 VAL HG23 1 1
3 5628 1 1 44 VAL N N 3.507 6.160 1.143 1.00 . A A . 44 VAL N 1 1
3 5629 1 1 44 VAL O O 6.147 6.826 2.092 1.00 . A A . 44 VAL O 1 1
3 5630 1 1 45 ARG C C 7.472 10.371 2.051 1.00 . A A . 45 ARG C 1 1
3 5631 1 1 45 ARG CA C 7.234 9.202 1.107 1.00 . A A . 45 ARG CA 1 1
3 5632 1 1 45 ARG CB C 7.649 9.591 -0.314 1.00 . A A . 45 ARG CB 1 1
3 5633 1 1 45 ARG CD C 9.547 10.309 -1.760 1.00 . A A . 45 ARG CD 1 1
3 5634 1 1 45 ARG CG C 9.154 9.874 -0.352 1.00 . A A . 45 ARG CG 1 1
3 5635 1 1 45 ARG CZ C 9.599 9.356 -3.989 1.00 . A A . 45 ARG CZ 1 1
3 5636 1 1 45 ARG H H 5.159 9.497 0.819 1.00 . A A . 45 ARG H 1 1
3 5637 1 1 45 ARG HA H 7.833 8.359 1.431 1.00 . A A . 45 ARG HA 1 1
3 5638 1 1 45 ARG HB2 H 7.420 8.779 -0.990 1.00 . A A . 45 ARG HB2 1 1
3 5639 1 1 45 ARG HB3 H 7.109 10.475 -0.619 1.00 . A A . 45 ARG HB3 1 1
3 5640 1 1 45 ARG HD2 H 8.916 11.126 -2.071 1.00 . A A . 45 ARG HD2 1 1
3 5641 1 1 45 ARG HD3 H 10.578 10.635 -1.760 1.00 . A A . 45 ARG HD3 1 1
3 5642 1 1 45 ARG HE H 9.124 8.319 -2.346 1.00 . A A . 45 ARG HE 1 1
3 5643 1 1 45 ARG HG2 H 9.394 10.663 0.347 1.00 . A A . 45 ARG HG2 1 1
3 5644 1 1 45 ARG HG3 H 9.698 8.980 -0.088 1.00 . A A . 45 ARG HG3 1 1
3 5645 1 1 45 ARG HH11 H 10.061 11.297 -3.829 1.00 . A A . 45 ARG HH11 1 1
3 5646 1 1 45 ARG HH12 H 10.108 10.644 -5.434 1.00 . A A . 45 ARG HH12 1 1
3 5647 1 1 45 ARG HH21 H 9.181 7.452 -4.443 1.00 . A A . 45 ARG HH21 1 1
3 5648 1 1 45 ARG HH22 H 9.608 8.466 -5.781 1.00 . A A . 45 ARG HH22 1 1
3 5649 1 1 45 ARG N N 5.817 8.848 1.146 1.00 . A A . 45 ARG N 1 1
3 5650 1 1 45 ARG NE N 9.388 9.198 -2.688 1.00 . A A . 45 ARG NE 1 1
3 5651 1 1 45 ARG NH1 N 9.950 10.522 -4.454 1.00 . A A . 45 ARG NH1 1 1
3 5652 1 1 45 ARG NH2 N 9.452 8.346 -4.800 1.00 . A A . 45 ARG NH2 1 1
3 5653 1 1 45 ARG O O 6.726 11.350 2.044 1.00 . A A . 45 ARG O 1 1
3 5654 1 1 46 TYR C C 10.287 11.742 3.639 1.00 . A A . 46 TYR C 1 1
3 5655 1 1 46 TYR CA C 8.843 11.295 3.846 1.00 . A A . 46 TYR CA 1 1
3 5656 1 1 46 TYR CB C 8.641 10.732 5.255 1.00 . A A . 46 TYR CB 1 1
3 5657 1 1 46 TYR CD1 C 7.920 12.874 6.355 1.00 . A A . 46 TYR CD1 1 1
3 5658 1 1 46 TYR CD2 C 9.912 11.761 7.175 1.00 . A A . 46 TYR CD2 1 1
3 5659 1 1 46 TYR CE1 C 8.085 13.878 7.316 1.00 . A A . 46 TYR CE1 1 1
3 5660 1 1 46 TYR CE2 C 10.078 12.766 8.134 1.00 . A A . 46 TYR CE2 1 1
3 5661 1 1 46 TYR CG C 8.835 11.817 6.284 1.00 . A A . 46 TYR CG 1 1
3 5662 1 1 46 TYR CZ C 9.163 13.824 8.206 1.00 . A A . 46 TYR CZ 1 1
3 5663 1 1 46 TYR H H 9.055 9.443 2.835 1.00 . A A . 46 TYR H 1 1
3 5664 1 1 46 TYR HA H 8.189 12.148 3.713 1.00 . A A . 46 TYR HA 1 1
3 5665 1 1 46 TYR HB2 H 7.637 10.338 5.337 1.00 . A A . 46 TYR HB2 1 1
3 5666 1 1 46 TYR HB3 H 9.350 9.936 5.427 1.00 . A A . 46 TYR HB3 1 1
3 5667 1 1 46 TYR HD1 H 7.088 12.916 5.667 1.00 . A A . 46 TYR HD1 1 1
3 5668 1 1 46 TYR HD2 H 10.616 10.943 7.121 1.00 . A A . 46 TYR HD2 1 1
3 5669 1 1 46 TYR HE1 H 7.381 14.693 7.369 1.00 . A A . 46 TYR HE1 1 1
3 5670 1 1 46 TYR HE2 H 10.909 12.722 8.823 1.00 . A A . 46 TYR HE2 1 1
3 5671 1 1 46 TYR HH H 8.912 14.513 9.967 1.00 . A A . 46 TYR HH 1 1
3 5672 1 1 46 TYR N N 8.507 10.253 2.874 1.00 . A A . 46 TYR N 1 1
3 5673 1 1 46 TYR O O 11.189 10.914 3.525 1.00 . A A . 46 TYR O 1 1
3 5674 1 1 46 TYR OH O 9.324 14.813 9.153 1.00 . A A . 46 TYR OH 1 1
3 5675 1 1 47 ARG C C 12.524 13.947 4.687 1.00 . A A . 47 ARG C 1 1
3 5676 1 1 47 ARG CA C 11.846 13.605 3.365 1.00 . A A . 47 ARG CA 1 1
3 5677 1 1 47 ARG CB C 11.763 14.864 2.494 1.00 . A A . 47 ARG CB 1 1
3 5678 1 1 47 ARG CD C 13.114 16.569 1.244 1.00 . A A . 47 ARG CD 1 1
3 5679 1 1 47 ARG CG C 13.179 15.367 2.188 1.00 . A A . 47 ARG CG 1 1
3 5680 1 1 47 ARG CZ C 12.237 18.836 1.261 1.00 . A A . 47 ARG CZ 1 1
3 5681 1 1 47 ARG H H 9.748 13.676 3.681 1.00 . A A . 47 ARG H 1 1
3 5682 1 1 47 ARG HA H 12.448 12.872 2.845 1.00 . A A . 47 ARG HA 1 1
3 5683 1 1 47 ARG HB2 H 11.255 14.630 1.568 1.00 . A A . 47 ARG HB2 1 1
3 5684 1 1 47 ARG HB3 H 11.216 15.631 3.020 1.00 . A A . 47 ARG HB3 1 1
3 5685 1 1 47 ARG HD2 H 14.113 16.846 0.951 1.00 . A A . 47 ARG HD2 1 1
3 5686 1 1 47 ARG HD3 H 12.545 16.303 0.364 1.00 . A A . 47 ARG HD3 1 1
3 5687 1 1 47 ARG HE H 12.219 17.619 2.850 1.00 . A A . 47 ARG HE 1 1
3 5688 1 1 47 ARG HG2 H 13.661 15.662 3.107 1.00 . A A . 47 ARG HG2 1 1
3 5689 1 1 47 ARG HG3 H 13.746 14.579 1.723 1.00 . A A . 47 ARG HG3 1 1
3 5690 1 1 47 ARG HH11 H 13.037 18.204 -0.462 1.00 . A A . 47 ARG HH11 1 1
3 5691 1 1 47 ARG HH12 H 12.405 19.817 -0.475 1.00 . A A . 47 ARG HH12 1 1
3 5692 1 1 47 ARG HH21 H 11.393 19.733 2.840 1.00 . A A . 47 ARG HH21 1 1
3 5693 1 1 47 ARG HH22 H 11.474 20.682 1.392 1.00 . A A . 47 ARG HH22 1 1
3 5694 1 1 47 ARG N N 10.502 13.059 3.579 1.00 . A A . 47 ARG N 1 1
3 5695 1 1 47 ARG NE N 12.478 17.700 1.909 1.00 . A A . 47 ARG NE 1 1
3 5696 1 1 47 ARG NH1 N 12.587 18.962 0.011 1.00 . A A . 47 ARG NH1 1 1
3 5697 1 1 47 ARG NH2 N 11.657 19.827 1.879 1.00 . A A . 47 ARG NH2 1 1
3 5698 1 1 47 ARG O O 11.875 14.377 5.641 1.00 . A A . 47 ARG O 1 1
3 5699 1 1 48 LEU C C 15.519 15.278 5.691 1.00 . A A . 48 LEU C 1 1
3 5700 1 1 48 LEU CA C 14.635 14.060 5.926 1.00 . A A . 48 LEU CA 1 1
3 5701 1 1 48 LEU CB C 15.519 12.863 6.293 1.00 . A A . 48 LEU CB 1 1
3 5702 1 1 48 LEU CD1 C 15.559 10.438 6.921 1.00 . A A . 48 LEU CD1 1 1
3 5703 1 1 48 LEU CD2 C 13.836 11.963 7.945 1.00 . A A . 48 LEU CD2 1 1
3 5704 1 1 48 LEU CG C 14.651 11.653 6.675 1.00 . A A . 48 LEU CG 1 1
3 5705 1 1 48 LEU H H 14.303 13.429 3.927 1.00 . A A . 48 LEU H 1 1
3 5706 1 1 48 LEU HA H 13.975 14.273 6.753 1.00 . A A . 48 LEU HA 1 1
3 5707 1 1 48 LEU HB2 H 16.138 12.606 5.446 1.00 . A A . 48 LEU HB2 1 1
3 5708 1 1 48 LEU HB3 H 16.150 13.127 7.128 1.00 . A A . 48 LEU HB3 1 1
3 5709 1 1 48 LEU HD11 H 15.864 10.021 5.974 1.00 . A A . 48 LEU HD11 1 1
3 5710 1 1 48 LEU HD12 H 15.020 9.692 7.485 1.00 . A A . 48 LEU HD12 1 1
3 5711 1 1 48 LEU HD13 H 16.434 10.744 7.479 1.00 . A A . 48 LEU HD13 1 1
3 5712 1 1 48 LEU HD21 H 12.916 12.455 7.668 1.00 . A A . 48 LEU HD21 1 1
3 5713 1 1 48 LEU HD22 H 14.405 12.608 8.601 1.00 . A A . 48 LEU HD22 1 1
3 5714 1 1 48 LEU HD23 H 13.602 11.045 8.463 1.00 . A A . 48 LEU HD23 1 1
3 5715 1 1 48 LEU HG H 13.976 11.431 5.860 1.00 . A A . 48 LEU HG 1 1
3 5716 1 1 48 LEU N N 13.845 13.762 4.727 1.00 . A A . 48 LEU N 1 1
3 5717 1 1 48 LEU O O 15.999 15.510 4.580 1.00 . A A . 48 LEU O 1 1
3 5718 1 1 49 GLU C C 18.031 16.875 6.609 1.00 . A A . 49 GLU C 1 1
3 5719 1 1 49 GLU CA C 16.552 17.248 6.655 1.00 . A A . 49 GLU CA 1 1
3 5720 1 1 49 GLU CB C 16.283 18.152 7.857 1.00 . A A . 49 GLU CB 1 1
3 5721 1 1 49 GLU CD C 14.541 19.529 9.005 1.00 . A A . 49 GLU CD 1 1
3 5722 1 1 49 GLU CG C 14.857 18.697 7.770 1.00 . A A . 49 GLU CG 1 1
3 5723 1 1 49 GLU H H 15.320 15.813 7.605 1.00 . A A . 49 GLU H 1 1
3 5724 1 1 49 GLU HA H 16.296 17.782 5.752 1.00 . A A . 49 GLU HA 1 1
3 5725 1 1 49 GLU HB2 H 16.398 17.582 8.771 1.00 . A A . 49 GLU HB2 1 1
3 5726 1 1 49 GLU HB3 H 16.981 18.976 7.855 1.00 . A A . 49 GLU HB3 1 1
3 5727 1 1 49 GLU HG2 H 14.764 19.313 6.886 1.00 . A A . 49 GLU HG2 1 1
3 5728 1 1 49 GLU HG3 H 14.162 17.873 7.706 1.00 . A A . 49 GLU HG3 1 1
3 5729 1 1 49 GLU N N 15.729 16.052 6.747 1.00 . A A . 49 GLU N 1 1
3 5730 1 1 49 GLU O O 18.892 17.729 6.395 1.00 . A A . 49 GLU O 1 1
3 5731 1 1 49 GLU OE1 O 15.399 19.627 9.865 1.00 . A A . 49 GLU OE1 1 1
3 5732 1 1 49 GLU OE2 O 13.441 20.056 9.075 1.00 . A A . 49 GLU OE2 1 1
3 5733 1 1 50 ASN C C 20.056 14.546 5.424 1.00 . A A . 50 ASN C 1 1
3 5734 1 1 50 ASN CA C 19.695 15.097 6.801 1.00 . A A . 50 ASN CA 1 1
3 5735 1 1 50 ASN CB C 19.847 13.991 7.851 1.00 . A A . 50 ASN CB 1 1
3 5736 1 1 50 ASN CG C 19.672 14.574 9.250 1.00 . A A . 50 ASN CG 1 1
3 5737 1 1 50 ASN H H 17.591 14.957 6.982 1.00 . A A . 50 ASN H 1 1
3 5738 1 1 50 ASN HA H 20.370 15.907 7.047 1.00 . A A . 50 ASN HA 1 1
3 5739 1 1 50 ASN HB2 H 19.097 13.232 7.683 1.00 . A A . 50 ASN HB2 1 1
3 5740 1 1 50 ASN HB3 H 20.830 13.548 7.769 1.00 . A A . 50 ASN HB3 1 1
3 5741 1 1 50 ASN HD21 H 18.895 12.910 10.013 1.00 . A A . 50 ASN HD21 1 1
3 5742 1 1 50 ASN HD22 H 19.042 14.207 11.099 1.00 . A A . 50 ASN HD22 1 1
3 5743 1 1 50 ASN N N 18.318 15.590 6.815 1.00 . A A . 50 ASN N 1 1
3 5744 1 1 50 ASN ND2 N 19.162 13.834 10.201 1.00 . A A . 50 ASN ND2 1 1
3 5745 1 1 50 ASN O O 21.149 14.014 5.237 1.00 . A A . 50 ASN O 1 1
3 5746 1 1 50 ASN OD1 O 20.002 15.736 9.484 1.00 . A A . 50 ASN OD1 1 1
3 5747 1 1 51 ASP C C 19.156 12.638 3.136 1.00 . A A . 51 ASP C 1 1
3 5748 1 1 51 ASP CA C 19.315 14.147 3.122 1.00 . A A . 51 ASP CA 1 1
3 5749 1 1 51 ASP CB C 20.697 14.525 2.572 1.00 . A A . 51 ASP CB 1 1
3 5750 1 1 51 ASP CG C 21.006 15.976 2.918 1.00 . A A . 51 ASP CG 1 1
3 5751 1 1 51 ASP H H 18.258 15.062 4.709 1.00 . A A . 51 ASP H 1 1
3 5752 1 1 51 ASP HA H 18.555 14.571 2.480 1.00 . A A . 51 ASP HA 1 1
3 5753 1 1 51 ASP HB2 H 21.451 13.879 2.993 1.00 . A A . 51 ASP HB2 1 1
3 5754 1 1 51 ASP HB3 H 20.696 14.410 1.497 1.00 . A A . 51 ASP HB3 1 1
3 5755 1 1 51 ASP N N 19.117 14.655 4.478 1.00 . A A . 51 ASP N 1 1
3 5756 1 1 51 ASP O O 20.136 11.894 3.124 1.00 . A A . 51 ASP O 1 1
3 5757 1 1 51 ASP OD1 O 20.095 16.784 2.852 1.00 . A A . 51 ASP OD1 1 1
3 5758 1 1 51 ASP OD2 O 22.147 16.258 3.246 1.00 . A A . 51 ASP OD2 1 1
3 5759 1 1 52 ALA C C 16.103 10.553 3.087 1.00 . A A . 52 ALA C 1 1
3 5760 1 1 52 ALA CA C 17.608 10.778 3.192 1.00 . A A . 52 ALA CA 1 1
3 5761 1 1 52 ALA CB C 18.149 10.148 4.481 1.00 . A A . 52 ALA CB 1 1
3 5762 1 1 52 ALA H H 17.169 12.844 3.171 1.00 . A A . 52 ALA H 1 1
3 5763 1 1 52 ALA HA H 18.090 10.307 2.349 1.00 . A A . 52 ALA HA 1 1
3 5764 1 1 52 ALA HB1 H 19.211 9.979 4.381 1.00 . A A . 52 ALA HB1 1 1
3 5765 1 1 52 ALA HB2 H 17.652 9.206 4.664 1.00 . A A . 52 ALA HB2 1 1
3 5766 1 1 52 ALA HB3 H 17.968 10.814 5.313 1.00 . A A . 52 ALA HB3 1 1
3 5767 1 1 52 ALA N N 17.906 12.199 3.169 1.00 . A A . 52 ALA N 1 1
3 5768 1 1 52 ALA O O 15.330 11.031 3.916 1.00 . A A . 52 ALA O 1 1
3 5769 1 1 53 GLN C C 13.856 8.304 2.621 1.00 . A A . 53 GLN C 1 1
3 5770 1 1 53 GLN CA C 14.293 9.532 1.824 1.00 . A A . 53 GLN CA 1 1
3 5771 1 1 53 GLN CB C 14.051 9.267 0.334 1.00 . A A . 53 GLN CB 1 1
3 5772 1 1 53 GLN CD C 13.317 11.609 -0.140 1.00 . A A . 53 GLN CD 1 1
3 5773 1 1 53 GLN CG C 14.341 10.533 -0.474 1.00 . A A . 53 GLN CG 1 1
3 5774 1 1 53 GLN H H 16.378 9.487 1.435 1.00 . A A . 53 GLN H 1 1
3 5775 1 1 53 GLN HA H 13.696 10.379 2.130 1.00 . A A . 53 GLN HA 1 1
3 5776 1 1 53 GLN HB2 H 14.702 8.472 0.002 1.00 . A A . 53 GLN HB2 1 1
3 5777 1 1 53 GLN HB3 H 13.024 8.976 0.185 1.00 . A A . 53 GLN HB3 1 1
3 5778 1 1 53 GLN HE21 H 14.674 13.039 0.056 1.00 . A A . 53 GLN HE21 1 1
3 5779 1 1 53 GLN HE22 H 13.068 13.524 0.310 1.00 . A A . 53 GLN HE22 1 1
3 5780 1 1 53 GLN HG2 H 15.331 10.894 -0.233 1.00 . A A . 53 GLN HG2 1 1
3 5781 1 1 53 GLN HG3 H 14.290 10.304 -1.529 1.00 . A A . 53 GLN HG3 1 1
3 5782 1 1 53 GLN N N 15.706 9.828 2.057 1.00 . A A . 53 GLN N 1 1
3 5783 1 1 53 GLN NE2 N 13.720 12.824 0.095 1.00 . A A . 53 GLN NE2 1 1
3 5784 1 1 53 GLN O O 14.590 7.320 2.715 1.00 . A A . 53 GLN O 1 1
3 5785 1 1 53 GLN OE1 O 12.117 11.334 -0.096 1.00 . A A . 53 GLN OE1 1 1
3 5786 1 1 54 GLU C C 10.730 6.854 3.396 1.00 . A A . 54 GLU C 1 1
3 5787 1 1 54 GLU CA C 12.095 7.243 3.950 1.00 . A A . 54 GLU CA 1 1
3 5788 1 1 54 GLU CB C 11.967 7.627 5.426 1.00 . A A . 54 GLU CB 1 1
3 5789 1 1 54 GLU CD C 14.155 6.551 6.010 1.00 . A A . 54 GLU CD 1 1
3 5790 1 1 54 GLU CG C 13.357 7.851 6.026 1.00 . A A . 54 GLU CG 1 1
3 5791 1 1 54 GLU H H 12.099 9.168 3.055 1.00 . A A . 54 GLU H 1 1
3 5792 1 1 54 GLU HA H 12.753 6.389 3.866 1.00 . A A . 54 GLU HA 1 1
3 5793 1 1 54 GLU HB2 H 11.386 8.533 5.514 1.00 . A A . 54 GLU HB2 1 1
3 5794 1 1 54 GLU HB3 H 11.474 6.830 5.958 1.00 . A A . 54 GLU HB3 1 1
3 5795 1 1 54 GLU HG2 H 13.880 8.599 5.447 1.00 . A A . 54 GLU HG2 1 1
3 5796 1 1 54 GLU HG3 H 13.257 8.194 7.045 1.00 . A A . 54 GLU HG3 1 1
3 5797 1 1 54 GLU N N 12.643 8.362 3.178 1.00 . A A . 54 GLU N 1 1
3 5798 1 1 54 GLU O O 9.829 7.686 3.293 1.00 . A A . 54 GLU O 1 1
3 5799 1 1 54 GLU OE1 O 13.538 5.503 5.903 1.00 . A A . 54 GLU OE1 1 1
3 5800 1 1 54 GLU OE2 O 15.370 6.621 6.100 1.00 . A A . 54 GLU OE2 1 1
3 5801 1 1 55 HIS C C 8.727 3.999 3.364 1.00 . A A . 55 HIS C 1 1
3 5802 1 1 55 HIS CA C 9.336 5.069 2.468 1.00 . A A . 55 HIS CA 1 1
3 5803 1 1 55 HIS CB C 9.602 4.449 1.095 1.00 . A A . 55 HIS CB 1 1
3 5804 1 1 55 HIS CD2 C 9.583 6.364 -0.703 1.00 . A A . 55 HIS CD2 1 1
3 5805 1 1 55 HIS CE1 C 11.724 6.649 -0.880 1.00 . A A . 55 HIS CE1 1 1
3 5806 1 1 55 HIS CG C 10.175 5.480 0.164 1.00 . A A . 55 HIS CG 1 1
3 5807 1 1 55 HIS H H 11.349 4.970 3.136 1.00 . A A . 55 HIS H 1 1
3 5808 1 1 55 HIS HA H 8.627 5.878 2.353 1.00 . A A . 55 HIS HA 1 1
3 5809 1 1 55 HIS HB2 H 10.302 3.634 1.202 1.00 . A A . 55 HIS HB2 1 1
3 5810 1 1 55 HIS HB3 H 8.675 4.074 0.687 1.00 . A A . 55 HIS HB3 1 1
3 5811 1 1 55 HIS HD2 H 8.518 6.468 -0.854 1.00 . A A . 55 HIS HD2 1 1
3 5812 1 1 55 HIS HE1 H 12.691 7.016 -1.189 1.00 . A A . 55 HIS HE1 1 1
3 5813 1 1 55 HIS HE2 H 10.429 7.797 -2.036 1.00 . A A . 55 HIS HE2 1 1
3 5814 1 1 55 HIS N N 10.590 5.578 3.030 1.00 . A A . 55 HIS N 1 1
3 5815 1 1 55 HIS ND1 N 11.540 5.682 0.036 1.00 . A A . 55 HIS ND1 1 1
3 5816 1 1 55 HIS NE2 N 10.562 7.099 -1.363 1.00 . A A . 55 HIS NE2 1 1
3 5817 1 1 55 HIS O O 9.441 3.185 3.951 1.00 . A A . 55 HIS O 1 1
3 5818 1 1 56 ALA C C 5.365 2.655 3.593 1.00 . A A . 56 ALA C 1 1
3 5819 1 1 56 ALA CA C 6.685 3.018 4.274 1.00 . A A . 56 ALA CA 1 1
3 5820 1 1 56 ALA CB C 6.413 3.602 5.665 1.00 . A A . 56 ALA CB 1 1
3 5821 1 1 56 ALA H H 6.874 4.669 2.977 1.00 . A A . 56 ALA H 1 1
3 5822 1 1 56 ALA HA H 7.286 2.125 4.377 1.00 . A A . 56 ALA HA 1 1
3 5823 1 1 56 ALA HB1 H 6.160 2.805 6.348 1.00 . A A . 56 ALA HB1 1 1
3 5824 1 1 56 ALA HB2 H 5.593 4.303 5.608 1.00 . A A . 56 ALA HB2 1 1
3 5825 1 1 56 ALA HB3 H 7.296 4.112 6.018 1.00 . A A . 56 ALA HB3 1 1
3 5826 1 1 56 ALA N N 7.399 3.998 3.461 1.00 . A A . 56 ALA N 1 1
3 5827 1 1 56 ALA O O 4.648 3.531 3.110 1.00 . A A . 56 ALA O 1 1
3 5828 1 1 57 LEU C C 2.689 0.830 3.938 1.00 . A A . 57 LEU C 1 1
3 5829 1 1 57 LEU CA C 3.811 0.904 2.910 1.00 . A A . 57 LEU CA 1 1
3 5830 1 1 57 LEU CB C 4.032 -0.466 2.255 1.00 . A A . 57 LEU CB 1 1
3 5831 1 1 57 LEU CD1 C 2.128 -0.025 0.671 1.00 . A A . 57 LEU CD1 1 1
3 5832 1 1 57 LEU CD2 C 2.991 -2.353 1.018 1.00 . A A . 57 LEU CD2 1 1
3 5833 1 1 57 LEU CG C 2.713 -1.012 1.695 1.00 . A A . 57 LEU CG 1 1
3 5834 1 1 57 LEU H H 5.658 0.702 3.941 1.00 . A A . 57 LEU H 1 1
3 5835 1 1 57 LEU HA H 3.533 1.611 2.142 1.00 . A A . 57 LEU HA 1 1
3 5836 1 1 57 LEU HB2 H 4.743 -0.360 1.447 1.00 . A A . 57 LEU HB2 1 1
3 5837 1 1 57 LEU HB3 H 4.426 -1.156 2.983 1.00 . A A . 57 LEU HB3 1 1
3 5838 1 1 57 LEU HD11 H 1.609 0.767 1.188 1.00 . A A . 57 LEU HD11 1 1
3 5839 1 1 57 LEU HD12 H 1.432 -0.541 0.024 1.00 . A A . 57 LEU HD12 1 1
3 5840 1 1 57 LEU HD13 H 2.927 0.396 0.075 1.00 . A A . 57 LEU HD13 1 1
3 5841 1 1 57 LEU HD21 H 3.604 -2.194 0.144 1.00 . A A . 57 LEU HD21 1 1
3 5842 1 1 57 LEU HD22 H 2.055 -2.808 0.726 1.00 . A A . 57 LEU HD22 1 1
3 5843 1 1 57 LEU HD23 H 3.507 -3.002 1.710 1.00 . A A . 57 LEU HD23 1 1
3 5844 1 1 57 LEU HG H 2.006 -1.158 2.498 1.00 . A A . 57 LEU HG 1 1
3 5845 1 1 57 LEU N N 5.049 1.357 3.545 1.00 . A A . 57 LEU N 1 1
3 5846 1 1 57 LEU O O 2.586 -0.131 4.701 1.00 . A A . 57 LEU O 1 1
3 5847 1 1 58 PHE C C -0.462 1.180 4.391 1.00 . A A . 58 PHE C 1 1
3 5848 1 1 58 PHE CA C 0.752 1.947 4.900 1.00 . A A . 58 PHE CA 1 1
3 5849 1 1 58 PHE CB C 0.387 3.425 5.127 1.00 . A A . 58 PHE CB 1 1
3 5850 1 1 58 PHE CD1 C 2.591 3.578 6.403 1.00 . A A . 58 PHE CD1 1 1
3 5851 1 1 58 PHE CD2 C 0.767 5.060 7.006 1.00 . A A . 58 PHE CD2 1 1
3 5852 1 1 58 PHE CE1 C 3.382 4.147 7.404 1.00 . A A . 58 PHE CE1 1 1
3 5853 1 1 58 PHE CE2 C 1.564 5.628 8.005 1.00 . A A . 58 PHE CE2 1 1
3 5854 1 1 58 PHE CG C 1.273 4.035 6.201 1.00 . A A . 58 PHE CG 1 1
3 5855 1 1 58 PHE CZ C 2.871 5.170 8.205 1.00 . A A . 58 PHE CZ 1 1
3 5856 1 1 58 PHE H H 2.003 2.604 3.333 1.00 . A A . 58 PHE H 1 1
3 5857 1 1 58 PHE HA H 1.057 1.514 5.842 1.00 . A A . 58 PHE HA 1 1
3 5858 1 1 58 PHE HB2 H 0.519 3.971 4.207 1.00 . A A . 58 PHE HB2 1 1
3 5859 1 1 58 PHE HB3 H -0.645 3.501 5.438 1.00 . A A . 58 PHE HB3 1 1
3 5860 1 1 58 PHE HD1 H 3.000 2.794 5.790 1.00 . A A . 58 PHE HD1 1 1
3 5861 1 1 58 PHE HD2 H -0.239 5.418 6.853 1.00 . A A . 58 PHE HD2 1 1
3 5862 1 1 58 PHE HE1 H 4.391 3.795 7.557 1.00 . A A . 58 PHE HE1 1 1
3 5863 1 1 58 PHE HE2 H 1.168 6.418 8.626 1.00 . A A . 58 PHE HE2 1 1
3 5864 1 1 58 PHE HZ H 3.483 5.607 8.980 1.00 . A A . 58 PHE HZ 1 1
3 5865 1 1 58 PHE N N 1.860 1.867 3.959 1.00 . A A . 58 PHE N 1 1
3 5866 1 1 58 PHE O O -0.714 1.110 3.188 1.00 . A A . 58 PHE O 1 1
3 5867 1 1 59 LEU C C -3.606 0.536 5.734 1.00 . A A . 59 LEU C 1 1
3 5868 1 1 59 LEU CA C -2.446 -0.100 4.994 1.00 . A A . 59 LEU CA 1 1
3 5869 1 1 59 LEU CB C -2.307 -1.581 5.375 1.00 . A A . 59 LEU CB 1 1
3 5870 1 1 59 LEU CD1 C -4.740 -1.963 4.789 1.00 . A A . 59 LEU CD1 1 1
3 5871 1 1 59 LEU CD2 C -2.956 -2.443 3.070 1.00 . A A . 59 LEU CD2 1 1
3 5872 1 1 59 LEU CG C -3.304 -2.457 4.577 1.00 . A A . 59 LEU CG 1 1
3 5873 1 1 59 LEU H H -0.989 0.757 6.272 1.00 . A A . 59 LEU H 1 1
3 5874 1 1 59 LEU HA H -2.637 -0.021 3.931 1.00 . A A . 59 LEU HA 1 1
3 5875 1 1 59 LEU HB2 H -1.300 -1.905 5.164 1.00 . A A . 59 LEU HB2 1 1
3 5876 1 1 59 LEU HB3 H -2.503 -1.699 6.431 1.00 . A A . 59 LEU HB3 1 1
3 5877 1 1 59 LEU HD11 H -4.882 -1.692 5.821 1.00 . A A . 59 LEU HD11 1 1
3 5878 1 1 59 LEU HD12 H -5.429 -2.752 4.532 1.00 . A A . 59 LEU HD12 1 1
3 5879 1 1 59 LEU HD13 H -4.926 -1.106 4.159 1.00 . A A . 59 LEU HD13 1 1
3 5880 1 1 59 LEU HD21 H -3.177 -3.414 2.648 1.00 . A A . 59 LEU HD21 1 1
3 5881 1 1 59 LEU HD22 H -1.905 -2.232 2.934 1.00 . A A . 59 LEU HD22 1 1
3 5882 1 1 59 LEU HD23 H -3.540 -1.691 2.559 1.00 . A A . 59 LEU HD23 1 1
3 5883 1 1 59 LEU HG H -3.235 -3.472 4.940 1.00 . A A . 59 LEU HG 1 1
3 5884 1 1 59 LEU N N -1.229 0.634 5.329 1.00 . A A . 59 LEU N 1 1
3 5885 1 1 59 LEU O O -3.668 0.522 6.965 1.00 . A A . 59 LEU O 1 1
3 5886 1 1 60 TYR C C -6.889 0.842 5.387 1.00 . A A . 60 TYR C 1 1
3 5887 1 1 60 TYR CA C -5.683 1.758 5.514 1.00 . A A . 60 TYR CA 1 1
3 5888 1 1 60 TYR CB C -5.951 3.024 4.705 1.00 . A A . 60 TYR CB 1 1
3 5889 1 1 60 TYR CD1 C -3.649 3.839 4.063 1.00 . A A . 60 TYR CD1 1 1
3 5890 1 1 60 TYR CD2 C -4.908 5.079 5.719 1.00 . A A . 60 TYR CD2 1 1
3 5891 1 1 60 TYR CE1 C -2.595 4.755 4.176 1.00 . A A . 60 TYR CE1 1 1
3 5892 1 1 60 TYR CE2 C -3.856 5.995 5.832 1.00 . A A . 60 TYR CE2 1 1
3 5893 1 1 60 TYR CG C -4.806 4.002 4.837 1.00 . A A . 60 TYR CG 1 1
3 5894 1 1 60 TYR CZ C -2.699 5.835 5.061 1.00 . A A . 60 TYR CZ 1 1
3 5895 1 1 60 TYR H H -4.394 1.071 3.995 1.00 . A A . 60 TYR H 1 1
3 5896 1 1 60 TYR HA H -5.525 2.017 6.552 1.00 . A A . 60 TYR HA 1 1
3 5897 1 1 60 TYR HB2 H -6.058 2.755 3.670 1.00 . A A . 60 TYR HB2 1 1
3 5898 1 1 60 TYR HB3 H -6.862 3.486 5.056 1.00 . A A . 60 TYR HB3 1 1
3 5899 1 1 60 TYR HD1 H -3.569 3.007 3.379 1.00 . A A . 60 TYR HD1 1 1
3 5900 1 1 60 TYR HD2 H -5.798 5.202 6.311 1.00 . A A . 60 TYR HD2 1 1
3 5901 1 1 60 TYR HE1 H -1.703 4.630 3.582 1.00 . A A . 60 TYR HE1 1 1
3 5902 1 1 60 TYR HE2 H -3.938 6.829 6.514 1.00 . A A . 60 TYR HE2 1 1
3 5903 1 1 60 TYR HH H -1.830 7.461 4.557 1.00 . A A . 60 TYR HH 1 1
3 5904 1 1 60 TYR N N -4.514 1.097 4.966 1.00 . A A . 60 TYR N 1 1
3 5905 1 1 60 TYR O O -7.139 0.293 4.317 1.00 . A A . 60 TYR O 1 1
3 5906 1 1 60 TYR OH O -1.663 6.741 5.170 1.00 . A A . 60 TYR OH 1 1
3 5907 1 1 61 THR C C -9.987 0.691 5.838 1.00 . A A . 61 THR C 1 1
3 5908 1 1 61 THR CA C -8.853 -0.142 6.389 1.00 . A A . 61 THR CA 1 1
3 5909 1 1 61 THR CB C -9.251 -0.699 7.760 1.00 . A A . 61 THR CB 1 1
3 5910 1 1 61 THR CG2 C -9.489 0.442 8.751 1.00 . A A . 61 THR CG2 1 1
3 5911 1 1 61 THR H H -7.440 1.164 7.291 1.00 . A A . 61 THR H 1 1
3 5912 1 1 61 THR HA H -8.669 -0.971 5.717 1.00 . A A . 61 THR HA 1 1
3 5913 1 1 61 THR HB H -8.470 -1.337 8.131 1.00 . A A . 61 THR HB 1 1
3 5914 1 1 61 THR HG1 H -10.210 -2.328 7.296 1.00 . A A . 61 THR HG1 1 1
3 5915 1 1 61 THR HG21 H -9.741 0.031 9.718 1.00 . A A . 61 THR HG21 1 1
3 5916 1 1 61 THR HG22 H -10.305 1.059 8.401 1.00 . A A . 61 THR HG22 1 1
3 5917 1 1 61 THR HG23 H -8.596 1.042 8.835 1.00 . A A . 61 THR HG23 1 1
3 5918 1 1 61 THR N N -7.658 0.692 6.460 1.00 . A A . 61 THR N 1 1
3 5919 1 1 61 THR O O -9.924 1.921 5.845 1.00 . A A . 61 THR O 1 1
3 5920 1 1 61 THR OG1 O -10.445 -1.456 7.624 1.00 . A A . 61 THR OG1 1 1
3 5921 1 1 62 HIS C C -13.334 -0.240 4.646 1.00 . A A . 62 HIS C 1 1
3 5922 1 1 62 HIS CA C -12.169 0.723 4.830 1.00 . A A . 62 HIS CA 1 1
3 5923 1 1 62 HIS CB C -11.797 1.402 3.502 1.00 . A A . 62 HIS CB 1 1
3 5924 1 1 62 HIS CD2 C -10.823 -0.483 1.958 1.00 . A A . 62 HIS CD2 1 1
3 5925 1 1 62 HIS CE1 C -12.534 -0.743 0.657 1.00 . A A . 62 HIS CE1 1 1
3 5926 1 1 62 HIS CG C -11.780 0.400 2.380 1.00 . A A . 62 HIS CG 1 1
3 5927 1 1 62 HIS H H -11.021 -0.952 5.410 1.00 . A A . 62 HIS H 1 1
3 5928 1 1 62 HIS HA H -12.467 1.488 5.533 1.00 . A A . 62 HIS HA 1 1
3 5929 1 1 62 HIS HB2 H -12.520 2.173 3.283 1.00 . A A . 62 HIS HB2 1 1
3 5930 1 1 62 HIS HB3 H -10.819 1.848 3.597 1.00 . A A . 62 HIS HB3 1 1
3 5931 1 1 62 HIS HD2 H -9.847 -0.593 2.398 1.00 . A A . 62 HIS HD2 1 1
3 5932 1 1 62 HIS HE1 H -13.191 -1.099 -0.121 1.00 . A A . 62 HIS HE1 1 1
3 5933 1 1 62 HIS HE2 H -10.832 -1.906 0.366 1.00 . A A . 62 HIS HE2 1 1
3 5934 1 1 62 HIS N N -11.022 0.025 5.373 1.00 . A A . 62 HIS N 1 1
3 5935 1 1 62 HIS ND1 N -12.863 0.219 1.537 1.00 . A A . 62 HIS ND1 1 1
3 5936 1 1 62 HIS NE2 N -11.299 -1.205 0.868 1.00 . A A . 62 HIS NE2 1 1
3 5937 1 1 62 HIS O O -13.146 -1.451 4.534 1.00 . A A . 62 HIS O 1 1
3 5938 1 1 63 ARG C C -15.891 -0.874 2.989 1.00 . A A . 63 ARG C 1 1
3 5939 1 1 63 ARG CA C -15.732 -0.488 4.447 1.00 . A A . 63 ARG CA 1 1
3 5940 1 1 63 ARG CB C -16.974 0.292 4.894 1.00 . A A . 63 ARG CB 1 1
3 5941 1 1 63 ARG CD C -17.984 1.604 6.779 1.00 . A A . 63 ARG CD 1 1
3 5942 1 1 63 ARG CG C -16.732 0.871 6.284 1.00 . A A . 63 ARG CG 1 1
3 5943 1 1 63 ARG CZ C -19.197 0.054 8.220 1.00 . A A . 63 ARG CZ 1 1
3 5944 1 1 63 ARG H H -14.603 1.276 4.712 1.00 . A A . 63 ARG H 1 1
3 5945 1 1 63 ARG HA H -15.647 -1.386 5.043 1.00 . A A . 63 ARG HA 1 1
3 5946 1 1 63 ARG HB2 H -17.164 1.094 4.197 1.00 . A A . 63 ARG HB2 1 1
3 5947 1 1 63 ARG HB3 H -17.826 -0.368 4.924 1.00 . A A . 63 ARG HB3 1 1
3 5948 1 1 63 ARG HD2 H -17.750 2.136 7.688 1.00 . A A . 63 ARG HD2 1 1
3 5949 1 1 63 ARG HD3 H -18.301 2.312 6.027 1.00 . A A . 63 ARG HD3 1 1
3 5950 1 1 63 ARG HE H -19.704 0.447 6.321 1.00 . A A . 63 ARG HE 1 1
3 5951 1 1 63 ARG HG2 H -16.487 0.072 6.966 1.00 . A A . 63 ARG HG2 1 1
3 5952 1 1 63 ARG HG3 H -15.911 1.567 6.233 1.00 . A A . 63 ARG HG3 1 1
3 5953 1 1 63 ARG HH11 H -17.607 0.957 9.035 1.00 . A A . 63 ARG HH11 1 1
3 5954 1 1 63 ARG HH12 H -18.457 -0.140 10.071 1.00 . A A . 63 ARG HH12 1 1
3 5955 1 1 63 ARG HH21 H -20.825 -0.985 7.688 1.00 . A A . 63 ARG HH21 1 1
3 5956 1 1 63 ARG HH22 H -20.273 -1.238 9.310 1.00 . A A . 63 ARG HH22 1 1
3 5957 1 1 63 ARG N N -14.530 0.313 4.616 1.00 . A A . 63 ARG N 1 1
3 5958 1 1 63 ARG NE N -19.064 0.650 7.036 1.00 . A A . 63 ARG NE 1 1
3 5959 1 1 63 ARG NH1 N -18.355 0.311 9.184 1.00 . A A . 63 ARG NH1 1 1
3 5960 1 1 63 ARG NH2 N -20.175 -0.789 8.421 1.00 . A A . 63 ARG NH2 1 1
3 5961 1 1 63 ARG O O -14.953 -0.772 2.198 1.00 . A A . 63 ARG O 1 1
3 5962 1 1 64 ARG C C -17.327 -0.515 0.342 1.00 . A A . 64 ARG C 1 1
3 5963 1 1 64 ARG CA C -17.377 -1.712 1.282 1.00 . A A . 64 ARG CA 1 1
3 5964 1 1 64 ARG CB C -18.769 -2.344 1.224 1.00 . A A . 64 ARG CB 1 1
3 5965 1 1 64 ARG CD C -18.277 -4.822 1.394 1.00 . A A . 64 ARG CD 1 1
3 5966 1 1 64 ARG CG C -18.827 -3.589 2.125 1.00 . A A . 64 ARG CG 1 1
3 5967 1 1 64 ARG CZ C -19.335 -6.740 2.461 1.00 . A A . 64 ARG CZ 1 1
3 5968 1 1 64 ARG H H -17.790 -1.369 3.322 1.00 . A A . 64 ARG H 1 1
3 5969 1 1 64 ARG HA H -16.644 -2.434 0.962 1.00 . A A . 64 ARG HA 1 1
3 5970 1 1 64 ARG HB2 H -19.499 -1.622 1.564 1.00 . A A . 64 ARG HB2 1 1
3 5971 1 1 64 ARG HB3 H -18.994 -2.625 0.207 1.00 . A A . 64 ARG HB3 1 1
3 5972 1 1 64 ARG HD2 H -18.903 -5.044 0.542 1.00 . A A . 64 ARG HD2 1 1
3 5973 1 1 64 ARG HD3 H -17.272 -4.628 1.052 1.00 . A A . 64 ARG HD3 1 1
3 5974 1 1 64 ARG HE H -17.442 -6.182 2.794 1.00 . A A . 64 ARG HE 1 1
3 5975 1 1 64 ARG HG2 H -18.238 -3.411 3.015 1.00 . A A . 64 ARG HG2 1 1
3 5976 1 1 64 ARG HG3 H -19.851 -3.773 2.409 1.00 . A A . 64 ARG HG3 1 1
3 5977 1 1 64 ARG HH11 H -20.476 -5.675 1.208 1.00 . A A . 64 ARG HH11 1 1
3 5978 1 1 64 ARG HH12 H -21.245 -7.042 1.941 1.00 . A A . 64 ARG HH12 1 1
3 5979 1 1 64 ARG HH21 H -18.441 -7.976 3.757 1.00 . A A . 64 ARG HH21 1 1
3 5980 1 1 64 ARG HH22 H -20.092 -8.347 3.387 1.00 . A A . 64 ARG HH22 1 1
3 5981 1 1 64 ARG N N -17.085 -1.313 2.644 1.00 . A A . 64 ARG N 1 1
3 5982 1 1 64 ARG NE N -18.262 -5.971 2.299 1.00 . A A . 64 ARG NE 1 1
3 5983 1 1 64 ARG NH1 N -20.438 -6.464 1.820 1.00 . A A . 64 ARG NH1 1 1
3 5984 1 1 64 ARG NH2 N -19.286 -7.768 3.264 1.00 . A A . 64 ARG NH2 1 1
3 5985 1 1 64 ARG O O -16.917 -0.646 -0.811 1.00 . A A . 64 ARG O 1 1
3 5986 1 1 65 MET C C -17.400 3.091 0.770 1.00 . A A . 65 MET C 1 1
3 5987 1 1 65 MET CA C -17.793 1.849 -0.030 1.00 . A A . 65 MET CA 1 1
3 5988 1 1 65 MET CB C -19.204 2.029 -0.615 1.00 . A A . 65 MET CB 1 1
3 5989 1 1 65 MET CE C -22.829 1.639 1.300 1.00 . A A . 65 MET CE 1 1
3 5990 1 1 65 MET CG C -20.255 1.656 0.438 1.00 . A A . 65 MET CG 1 1
3 5991 1 1 65 MET H H -18.114 0.728 1.739 1.00 . A A . 65 MET H 1 1
3 5992 1 1 65 MET HA H -17.094 1.724 -0.846 1.00 . A A . 65 MET HA 1 1
3 5993 1 1 65 MET HB2 H -19.346 3.055 -0.919 1.00 . A A . 65 MET HB2 1 1
3 5994 1 1 65 MET HB3 H -19.320 1.383 -1.473 1.00 . A A . 65 MET HB3 1 1
3 5995 1 1 65 MET HE1 H -23.889 1.625 1.090 1.00 . A A . 65 MET HE1 1 1
3 5996 1 1 65 MET HE2 H -22.606 2.425 2.009 1.00 . A A . 65 MET HE2 1 1
3 5997 1 1 65 MET HE3 H -22.534 0.689 1.716 1.00 . A A . 65 MET HE3 1 1
3 5998 1 1 65 MET HG2 H -20.154 0.614 0.702 1.00 . A A . 65 MET HG2 1 1
3 5999 1 1 65 MET HG3 H -20.116 2.266 1.319 1.00 . A A . 65 MET HG3 1 1
3 6000 1 1 65 MET N N -17.774 0.654 0.817 1.00 . A A . 65 MET N 1 1
3 6001 1 1 65 MET O O -17.830 4.204 0.463 1.00 . A A . 65 MET O 1 1
3 6002 1 1 65 MET SD S -21.913 1.941 -0.233 1.00 . A A . 65 MET SD 1 1
3 6003 1 1 66 ALA C C -14.828 4.612 2.047 1.00 . A A . 66 ALA C 1 1
3 6004 1 1 66 ALA CA C -16.105 4.001 2.629 1.00 . A A . 66 ALA CA 1 1
3 6005 1 1 66 ALA CB C -15.837 3.499 4.038 1.00 . A A . 66 ALA CB 1 1
3 6006 1 1 66 ALA H H -16.258 1.981 1.970 1.00 . A A . 66 ALA H 1 1
3 6007 1 1 66 ALA HA H -16.871 4.762 2.669 1.00 . A A . 66 ALA HA 1 1
3 6008 1 1 66 ALA HB1 H -15.203 4.198 4.560 1.00 . A A . 66 ALA HB1 1 1
3 6009 1 1 66 ALA HB2 H -15.350 2.546 3.982 1.00 . A A . 66 ALA HB2 1 1
3 6010 1 1 66 ALA HB3 H -16.773 3.395 4.568 1.00 . A A . 66 ALA HB3 1 1
3 6011 1 1 66 ALA N N -16.570 2.893 1.789 1.00 . A A . 66 ALA N 1 1
3 6012 1 1 66 ALA O O -13.993 5.152 2.770 1.00 . A A . 66 ALA O 1 1
3 6013 1 1 67 ILE C C -13.393 6.547 0.211 1.00 . A A . 67 ILE C 1 1
3 6014 1 1 67 ILE CA C -13.531 5.027 0.029 1.00 . A A . 67 ILE CA 1 1
3 6015 1 1 67 ILE CB C -13.706 4.710 -1.461 1.00 . A A . 67 ILE CB 1 1
3 6016 1 1 67 ILE CD1 C -14.095 2.850 -3.086 1.00 . A A . 67 ILE CD1 1 1
3 6017 1 1 67 ILE CG1 C -13.626 3.195 -1.671 1.00 . A A . 67 ILE CG1 1 1
3 6018 1 1 67 ILE CG2 C -12.608 5.392 -2.277 1.00 . A A . 67 ILE CG2 1 1
3 6019 1 1 67 ILE H H -15.397 4.060 0.229 1.00 . A A . 67 ILE H 1 1
3 6020 1 1 67 ILE HA H -12.642 4.535 0.390 1.00 . A A . 67 ILE HA 1 1
3 6021 1 1 67 ILE HB H -14.671 5.067 -1.790 1.00 . A A . 67 ILE HB 1 1
3 6022 1 1 67 ILE HD11 H -13.396 3.252 -3.805 1.00 . A A . 67 ILE HD11 1 1
3 6023 1 1 67 ILE HD12 H -15.072 3.276 -3.258 1.00 . A A . 67 ILE HD12 1 1
3 6024 1 1 67 ILE HD13 H -14.146 1.777 -3.198 1.00 . A A . 67 ILE HD13 1 1
3 6025 1 1 67 ILE HG12 H -12.607 2.867 -1.537 1.00 . A A . 67 ILE HG12 1 1
3 6026 1 1 67 ILE HG13 H -14.264 2.699 -0.954 1.00 . A A . 67 ILE HG13 1 1
3 6027 1 1 67 ILE HG21 H -12.616 5.000 -3.283 1.00 . A A . 67 ILE HG21 1 1
3 6028 1 1 67 ILE HG22 H -11.649 5.199 -1.821 1.00 . A A . 67 ILE HG22 1 1
3 6029 1 1 67 ILE HG23 H -12.788 6.456 -2.306 1.00 . A A . 67 ILE HG23 1 1
3 6030 1 1 67 ILE N N -14.694 4.509 0.740 1.00 . A A . 67 ILE N 1 1
3 6031 1 1 67 ILE O O -12.288 7.075 0.334 1.00 . A A . 67 ILE O 1 1
3 6032 1 1 68 THR C C -13.445 9.305 1.038 1.00 . A A . 68 THR C 1 1
3 6033 1 1 68 THR CA C -14.597 8.684 0.238 1.00 . A A . 68 THR CA 1 1
3 6034 1 1 68 THR CB C -15.937 9.105 0.844 1.00 . A A . 68 THR CB 1 1
3 6035 1 1 68 THR CG2 C -17.063 8.385 0.104 1.00 . A A . 68 THR CG2 1 1
3 6036 1 1 68 THR H H -15.345 6.702 0.010 1.00 . A A . 68 THR H 1 1
3 6037 1 1 68 THR HA H -14.552 9.077 -0.766 1.00 . A A . 68 THR HA 1 1
3 6038 1 1 68 THR HB H -16.064 10.171 0.732 1.00 . A A . 68 THR HB 1 1
3 6039 1 1 68 THR HG1 H -16.319 9.518 2.706 1.00 . A A . 68 THR HG1 1 1
3 6040 1 1 68 THR HG21 H -16.916 8.488 -0.961 1.00 . A A . 68 THR HG21 1 1
3 6041 1 1 68 THR HG22 H -18.012 8.820 0.379 1.00 . A A . 68 THR HG22 1 1
3 6042 1 1 68 THR HG23 H -17.055 7.338 0.368 1.00 . A A . 68 THR HG23 1 1
3 6043 1 1 68 THR N N -14.531 7.222 0.154 1.00 . A A . 68 THR N 1 1
3 6044 1 1 68 THR O O -13.032 10.429 0.745 1.00 . A A . 68 THR O 1 1
3 6045 1 1 68 THR OG1 O -15.970 8.764 2.222 1.00 . A A . 68 THR OG1 1 1
3 6046 1 1 69 GLY C C -12.430 9.493 4.263 1.00 . A A . 69 GLY C 1 1
3 6047 1 1 69 GLY CA C -11.863 9.148 2.897 1.00 . A A . 69 GLY CA 1 1
3 6048 1 1 69 GLY H H -13.315 7.735 2.301 1.00 . A A . 69 GLY H 1 1
3 6049 1 1 69 GLY HA2 H -11.085 8.409 2.999 1.00 . A A . 69 GLY HA2 1 1
3 6050 1 1 69 GLY HA3 H -11.451 10.045 2.446 1.00 . A A . 69 GLY HA3 1 1
3 6051 1 1 69 GLY N N -12.942 8.610 2.062 1.00 . A A . 69 GLY N 1 1
3 6052 1 1 69 GLY O O -11.699 9.780 5.212 1.00 . A A . 69 GLY O 1 1
3 6053 1 1 70 ASP C C -14.231 8.798 6.676 1.00 . A A . 70 ASP C 1 1
3 6054 1 1 70 ASP CA C -14.473 9.810 5.551 1.00 . A A . 70 ASP CA 1 1
3 6055 1 1 70 ASP CB C -15.978 9.878 5.250 1.00 . A A . 70 ASP CB 1 1
3 6056 1 1 70 ASP CG C -16.305 11.132 4.441 1.00 . A A . 70 ASP CG 1 1
3 6057 1 1 70 ASP H H -14.264 9.266 3.521 1.00 . A A . 70 ASP H 1 1
3 6058 1 1 70 ASP HA H -14.150 10.783 5.887 1.00 . A A . 70 ASP HA 1 1
3 6059 1 1 70 ASP HB2 H -16.265 9.004 4.680 1.00 . A A . 70 ASP HB2 1 1
3 6060 1 1 70 ASP HB3 H -16.530 9.896 6.177 1.00 . A A . 70 ASP HB3 1 1
3 6061 1 1 70 ASP N N -13.755 9.483 4.329 1.00 . A A . 70 ASP N 1 1
3 6062 1 1 70 ASP O O -14.019 9.193 7.826 1.00 . A A . 70 ASP O 1 1
3 6063 1 1 70 ASP OD1 O -15.459 12.010 4.376 1.00 . A A . 70 ASP OD1 1 1
3 6064 1 1 70 ASP OD2 O -17.395 11.198 3.898 1.00 . A A . 70 ASP OD2 1 1
3 6065 1 1 71 ASP C C -13.007 5.484 7.096 1.00 . A A . 71 ASP C 1 1
3 6066 1 1 71 ASP CA C -14.155 6.459 7.402 1.00 . A A . 71 ASP CA 1 1
3 6067 1 1 71 ASP CB C -15.459 5.679 7.534 1.00 . A A . 71 ASP CB 1 1
3 6068 1 1 71 ASP CG C -15.362 4.703 8.689 1.00 . A A . 71 ASP CG 1 1
3 6069 1 1 71 ASP H H -14.536 7.217 5.445 1.00 . A A . 71 ASP H 1 1
3 6070 1 1 71 ASP HA H -13.960 6.929 8.354 1.00 . A A . 71 ASP HA 1 1
3 6071 1 1 71 ASP HB2 H -16.275 6.365 7.720 1.00 . A A . 71 ASP HB2 1 1
3 6072 1 1 71 ASP HB3 H -15.659 5.132 6.620 1.00 . A A . 71 ASP HB3 1 1
3 6073 1 1 71 ASP N N -14.317 7.496 6.364 1.00 . A A . 71 ASP N 1 1
3 6074 1 1 71 ASP O O -13.197 4.268 7.117 1.00 . A A . 71 ASP O 1 1
3 6075 1 1 71 ASP OD1 O -14.277 4.564 9.234 1.00 . A A . 71 ASP OD1 1 1
3 6076 1 1 71 ASP OD2 O -16.374 4.119 9.014 1.00 . A A . 71 ASP OD2 1 1
3 6077 1 1 72 VAL C C -9.369 5.801 7.088 1.00 . A A . 72 VAL C 1 1
3 6078 1 1 72 VAL CA C -10.646 5.175 6.542 1.00 . A A . 72 VAL CA 1 1
3 6079 1 1 72 VAL CB C -10.519 4.954 5.026 1.00 . A A . 72 VAL CB 1 1
3 6080 1 1 72 VAL CG1 C -11.896 4.664 4.438 1.00 . A A . 72 VAL CG1 1 1
3 6081 1 1 72 VAL CG2 C -9.939 6.201 4.348 1.00 . A A . 72 VAL CG2 1 1
3 6082 1 1 72 VAL H H -11.709 6.994 6.836 1.00 . A A . 72 VAL H 1 1
3 6083 1 1 72 VAL HA H -10.780 4.211 7.020 1.00 . A A . 72 VAL HA 1 1
3 6084 1 1 72 VAL HB H -9.877 4.115 4.840 1.00 . A A . 72 VAL HB 1 1
3 6085 1 1 72 VAL HG11 H -12.517 5.539 4.543 1.00 . A A . 72 VAL HG11 1 1
3 6086 1 1 72 VAL HG12 H -12.347 3.835 4.962 1.00 . A A . 72 VAL HG12 1 1
3 6087 1 1 72 VAL HG13 H -11.794 4.420 3.392 1.00 . A A . 72 VAL HG13 1 1
3 6088 1 1 72 VAL HG21 H -10.397 7.081 4.770 1.00 . A A . 72 VAL HG21 1 1
3 6089 1 1 72 VAL HG22 H -10.136 6.165 3.285 1.00 . A A . 72 VAL HG22 1 1
3 6090 1 1 72 VAL HG23 H -8.870 6.237 4.509 1.00 . A A . 72 VAL HG23 1 1
3 6091 1 1 72 VAL N N -11.811 6.020 6.831 1.00 . A A . 72 VAL N 1 1
3 6092 1 1 72 VAL O O -9.004 6.915 6.716 1.00 . A A . 72 VAL O 1 1
3 6093 1 1 73 SER C C -6.461 4.420 8.728 1.00 . A A . 73 SER C 1 1
3 6094 1 1 73 SER CA C -7.445 5.579 8.569 1.00 . A A . 73 SER CA 1 1
3 6095 1 1 73 SER CB C -7.734 6.229 9.917 1.00 . A A . 73 SER CB 1 1
3 6096 1 1 73 SER H H -9.017 4.205 8.266 1.00 . A A . 73 SER H 1 1
3 6097 1 1 73 SER HA H -7.007 6.320 7.914 1.00 . A A . 73 SER HA 1 1
3 6098 1 1 73 SER HB2 H -8.420 7.049 9.781 1.00 . A A . 73 SER HB2 1 1
3 6099 1 1 73 SER HB3 H -8.178 5.500 10.580 1.00 . A A . 73 SER HB3 1 1
3 6100 1 1 73 SER HG H -6.007 5.971 10.776 1.00 . A A . 73 SER HG 1 1
3 6101 1 1 73 SER N N -8.686 5.083 7.980 1.00 . A A . 73 SER N 1 1
3 6102 1 1 73 SER O O -6.839 3.259 8.582 1.00 . A A . 73 SER O 1 1
3 6103 1 1 73 SER OG O -6.519 6.722 10.469 1.00 . A A . 73 SER OG 1 1
3 6104 1 1 74 LEU C C -4.629 2.493 9.883 1.00 . A A . 74 LEU C 1 1
3 6105 1 1 74 LEU CA C -4.167 3.699 9.062 1.00 . A A . 74 LEU CA 1 1
3 6106 1 1 74 LEU CB C -2.880 4.275 9.676 1.00 . A A . 74 LEU CB 1 1
3 6107 1 1 74 LEU CD1 C -1.440 2.913 8.100 1.00 . A A . 74 LEU CD1 1 1
3 6108 1 1 74 LEU CD2 C -0.469 3.780 10.291 1.00 . A A . 74 LEU CD2 1 1
3 6109 1 1 74 LEU CG C -1.740 3.236 9.585 1.00 . A A . 74 LEU CG 1 1
3 6110 1 1 74 LEU H H -4.933 5.679 9.017 1.00 . A A . 74 LEU H 1 1
3 6111 1 1 74 LEU HA H -3.949 3.362 8.062 1.00 . A A . 74 LEU HA 1 1
3 6112 1 1 74 LEU HB2 H -2.596 5.172 9.145 1.00 . A A . 74 LEU HB2 1 1
3 6113 1 1 74 LEU HB3 H -3.059 4.514 10.713 1.00 . A A . 74 LEU HB3 1 1
3 6114 1 1 74 LEU HD11 H -0.384 2.723 7.965 1.00 . A A . 74 LEU HD11 1 1
3 6115 1 1 74 LEU HD12 H -1.731 3.746 7.476 1.00 . A A . 74 LEU HD12 1 1
3 6116 1 1 74 LEU HD13 H -1.999 2.036 7.805 1.00 . A A . 74 LEU HD13 1 1
3 6117 1 1 74 LEU HD21 H 0.306 3.980 9.565 1.00 . A A . 74 LEU HD21 1 1
3 6118 1 1 74 LEU HD22 H -0.114 3.037 10.988 1.00 . A A . 74 LEU HD22 1 1
3 6119 1 1 74 LEU HD23 H -0.695 4.689 10.828 1.00 . A A . 74 LEU HD23 1 1
3 6120 1 1 74 LEU HG H -2.055 2.329 10.081 1.00 . A A . 74 LEU HG 1 1
3 6121 1 1 74 LEU N N -5.193 4.737 8.970 1.00 . A A . 74 LEU N 1 1
3 6122 1 1 74 LEU O O -5.029 2.614 11.043 1.00 . A A . 74 LEU O 1 1
3 6123 1 1 75 ASP C C -3.729 -0.756 10.283 1.00 . A A . 75 ASP C 1 1
3 6124 1 1 75 ASP CA C -4.953 0.054 9.860 1.00 . A A . 75 ASP CA 1 1
3 6125 1 1 75 ASP CB C -5.769 -0.780 8.871 1.00 . A A . 75 ASP CB 1 1
3 6126 1 1 75 ASP CG C -6.418 -1.966 9.587 1.00 . A A . 75 ASP CG 1 1
3 6127 1 1 75 ASP H H -4.236 1.325 8.317 1.00 . A A . 75 ASP H 1 1
3 6128 1 1 75 ASP HA H -5.564 0.252 10.729 1.00 . A A . 75 ASP HA 1 1
3 6129 1 1 75 ASP HB2 H -6.532 -0.160 8.430 1.00 . A A . 75 ASP HB2 1 1
3 6130 1 1 75 ASP HB3 H -5.116 -1.150 8.094 1.00 . A A . 75 ASP HB3 1 1
3 6131 1 1 75 ASP N N -4.561 1.323 9.240 1.00 . A A . 75 ASP N 1 1
3 6132 1 1 75 ASP O O -3.829 -1.624 11.149 1.00 . A A . 75 ASP O 1 1
3 6133 1 1 75 ASP OD1 O -6.636 -1.866 10.785 1.00 . A A . 75 ASP OD1 1 1
3 6134 1 1 75 ASP OD2 O -6.681 -2.959 8.929 1.00 . A A . 75 ASP OD2 1 1
3 6135 1 1 76 GLN C C -0.118 -0.411 9.539 1.00 . A A . 76 GLN C 1 1
3 6136 1 1 76 GLN CA C -1.345 -1.188 10.031 1.00 . A A . 76 GLN CA 1 1
3 6137 1 1 76 GLN CB C -1.356 -2.620 9.446 1.00 . A A . 76 GLN CB 1 1
3 6138 1 1 76 GLN CD C -0.515 -4.975 9.775 1.00 . A A . 76 GLN CD 1 1
3 6139 1 1 76 GLN CG C -0.664 -3.597 10.417 1.00 . A A . 76 GLN CG 1 1
3 6140 1 1 76 GLN H H -2.514 0.246 9.014 1.00 . A A . 76 GLN H 1 1
3 6141 1 1 76 GLN HA H -1.291 -1.247 11.110 1.00 . A A . 76 GLN HA 1 1
3 6142 1 1 76 GLN HB2 H -2.379 -2.934 9.299 1.00 . A A . 76 GLN HB2 1 1
3 6143 1 1 76 GLN HB3 H -0.840 -2.637 8.495 1.00 . A A . 76 GLN HB3 1 1
3 6144 1 1 76 GLN HE21 H 1.346 -4.663 9.137 1.00 . A A . 76 GLN HE21 1 1
3 6145 1 1 76 GLN HE22 H 0.697 -6.187 8.766 1.00 . A A . 76 GLN HE22 1 1
3 6146 1 1 76 GLN HG2 H 0.310 -3.217 10.687 1.00 . A A . 76 GLN HG2 1 1
3 6147 1 1 76 GLN HG3 H -1.264 -3.686 11.311 1.00 . A A . 76 GLN HG3 1 1
3 6148 1 1 76 GLN N N -2.570 -0.469 9.683 1.00 . A A . 76 GLN N 1 1
3 6149 1 1 76 GLN NE2 N 0.603 -5.300 9.176 1.00 . A A . 76 GLN NE2 1 1
3 6150 1 1 76 GLN O O -0.210 0.778 9.237 1.00 . A A . 76 GLN O 1 1
3 6151 1 1 76 GLN OE1 O -1.446 -5.779 9.817 1.00 . A A . 76 GLN OE1 1 1
3 6152 1 1 77 ILE C C 3.189 -1.561 8.432 1.00 . A A . 77 ILE C 1 1
3 6153 1 1 77 ILE CA C 2.270 -0.480 8.991 1.00 . A A . 77 ILE CA 1 1
3 6154 1 1 77 ILE CB C 2.972 0.270 10.152 1.00 . A A . 77 ILE CB 1 1
3 6155 1 1 77 ILE CD1 C 2.841 2.351 11.588 1.00 . A A . 77 ILE CD1 1 1
3 6156 1 1 77 ILE CG1 C 2.107 1.470 10.571 1.00 . A A . 77 ILE CG1 1 1
3 6157 1 1 77 ILE CG2 C 4.358 0.769 9.703 1.00 . A A . 77 ILE CG2 1 1
3 6158 1 1 77 ILE H H 1.022 -2.048 9.663 1.00 . A A . 77 ILE H 1 1
3 6159 1 1 77 ILE HA H 2.048 0.225 8.200 1.00 . A A . 77 ILE HA 1 1
3 6160 1 1 77 ILE HB H 3.086 -0.404 10.990 1.00 . A A . 77 ILE HB 1 1
3 6161 1 1 77 ILE HD11 H 3.605 2.925 11.085 1.00 . A A . 77 ILE HD11 1 1
3 6162 1 1 77 ILE HD12 H 3.297 1.728 12.345 1.00 . A A . 77 ILE HD12 1 1
3 6163 1 1 77 ILE HD13 H 2.134 3.022 12.053 1.00 . A A . 77 ILE HD13 1 1
3 6164 1 1 77 ILE HG12 H 1.866 2.058 9.697 1.00 . A A . 77 ILE HG12 1 1
3 6165 1 1 77 ILE HG13 H 1.201 1.113 11.028 1.00 . A A . 77 ILE HG13 1 1
3 6166 1 1 77 ILE HG21 H 4.967 -0.060 9.384 1.00 . A A . 77 ILE HG21 1 1
3 6167 1 1 77 ILE HG22 H 4.854 1.264 10.526 1.00 . A A . 77 ILE HG22 1 1
3 6168 1 1 77 ILE HG23 H 4.240 1.463 8.885 1.00 . A A . 77 ILE HG23 1 1
3 6169 1 1 77 ILE N N 1.022 -1.095 9.452 1.00 . A A . 77 ILE N 1 1
3 6170 1 1 77 ILE O O 3.435 -2.577 9.082 1.00 . A A . 77 ILE O 1 1
3 6171 1 1 78 VAL C C 5.821 -1.537 6.026 1.00 . A A . 78 VAL C 1 1
3 6172 1 1 78 VAL CA C 4.615 -2.286 6.594 1.00 . A A . 78 VAL CA 1 1
3 6173 1 1 78 VAL CB C 3.898 -3.030 5.464 1.00 . A A . 78 VAL CB 1 1
3 6174 1 1 78 VAL CG1 C 4.900 -3.967 4.772 1.00 . A A . 78 VAL CG1 1 1
3 6175 1 1 78 VAL CG2 C 2.724 -3.841 6.041 1.00 . A A . 78 VAL CG2 1 1
3 6176 1 1 78 VAL H H 3.483 -0.501 6.762 1.00 . A A . 78 VAL H 1 1
3 6177 1 1 78 VAL HA H 4.944 -3.009 7.321 1.00 . A A . 78 VAL HA 1 1
3 6178 1 1 78 VAL HB H 3.524 -2.318 4.746 1.00 . A A . 78 VAL HB 1 1
3 6179 1 1 78 VAL HG11 H 5.546 -3.385 4.126 1.00 . A A . 78 VAL HG11 1 1
3 6180 1 1 78 VAL HG12 H 4.369 -4.700 4.182 1.00 . A A . 78 VAL HG12 1 1
3 6181 1 1 78 VAL HG13 H 5.501 -4.470 5.516 1.00 . A A . 78 VAL HG13 1 1
3 6182 1 1 78 VAL HG21 H 2.461 -4.637 5.361 1.00 . A A . 78 VAL HG21 1 1
3 6183 1 1 78 VAL HG22 H 1.875 -3.188 6.172 1.00 . A A . 78 VAL HG22 1 1
3 6184 1 1 78 VAL HG23 H 3.002 -4.261 6.997 1.00 . A A . 78 VAL HG23 1 1
3 6185 1 1 78 VAL N N 3.707 -1.333 7.229 1.00 . A A . 78 VAL N 1 1
3 6186 1 1 78 VAL O O 5.708 -0.905 4.977 1.00 . A A . 78 VAL O 1 1
3 6187 1 1 79 PRO C C 8.880 -1.616 5.093 1.00 . A A . 79 PRO C 1 1
3 6188 1 1 79 PRO CA C 8.164 -0.840 6.190 1.00 . A A . 79 PRO CA 1 1
3 6189 1 1 79 PRO CB C 9.045 -0.713 7.437 1.00 . A A . 79 PRO CB 1 1
3 6190 1 1 79 PRO CD C 7.262 -2.302 7.931 1.00 . A A . 79 PRO CD 1 1
3 6191 1 1 79 PRO CG C 8.720 -1.921 8.260 1.00 . A A . 79 PRO CG 1 1
3 6192 1 1 79 PRO HA H 7.889 0.141 5.840 1.00 . A A . 79 PRO HA 1 1
3 6193 1 1 79 PRO HB2 H 10.094 -0.705 7.161 1.00 . A A . 79 PRO HB2 1 1
3 6194 1 1 79 PRO HB3 H 8.797 0.186 7.984 1.00 . A A . 79 PRO HB3 1 1
3 6195 1 1 79 PRO HD2 H 7.185 -3.371 7.766 1.00 . A A . 79 PRO HD2 1 1
3 6196 1 1 79 PRO HD3 H 6.592 -1.989 8.718 1.00 . A A . 79 PRO HD3 1 1
3 6197 1 1 79 PRO HG2 H 9.388 -2.736 7.993 1.00 . A A . 79 PRO HG2 1 1
3 6198 1 1 79 PRO HG3 H 8.814 -1.700 9.312 1.00 . A A . 79 PRO HG3 1 1
3 6199 1 1 79 PRO N N 6.966 -1.571 6.680 1.00 . A A . 79 PRO N 1 1
3 6200 1 1 79 PRO O O 9.342 -2.736 5.331 1.00 . A A . 79 PRO O 1 1
3 6201 1 1 80 LEU C C 10.727 -2.604 3.201 1.00 . A A . 80 LEU C 1 1
3 6202 1 1 80 LEU CA C 9.619 -1.648 2.751 1.00 . A A . 80 LEU CA 1 1
3 6203 1 1 80 LEU CB C 10.231 -0.544 1.862 1.00 . A A . 80 LEU CB 1 1
3 6204 1 1 80 LEU CD1 C 8.778 -1.019 -0.166 1.00 . A A . 80 LEU CD1 1 1
3 6205 1 1 80 LEU CD2 C 7.967 0.492 1.684 1.00 . A A . 80 LEU CD2 1 1
3 6206 1 1 80 LEU CG C 9.187 0.027 0.887 1.00 . A A . 80 LEU CG 1 1
3 6207 1 1 80 LEU H H 8.561 -0.135 3.768 1.00 . A A . 80 LEU H 1 1
3 6208 1 1 80 LEU HA H 8.889 -2.197 2.183 1.00 . A A . 80 LEU HA 1 1
3 6209 1 1 80 LEU HB2 H 10.580 0.256 2.500 1.00 . A A . 80 LEU HB2 1 1
3 6210 1 1 80 LEU HB3 H 11.066 -0.939 1.302 1.00 . A A . 80 LEU HB3 1 1
3 6211 1 1 80 LEU HD11 H 8.567 -0.512 -1.095 1.00 . A A . 80 LEU HD11 1 1
3 6212 1 1 80 LEU HD12 H 7.894 -1.549 0.158 1.00 . A A . 80 LEU HD12 1 1
3 6213 1 1 80 LEU HD13 H 9.581 -1.724 -0.321 1.00 . A A . 80 LEU HD13 1 1
3 6214 1 1 80 LEU HD21 H 7.306 1.051 1.038 1.00 . A A . 80 LEU HD21 1 1
3 6215 1 1 80 LEU HD22 H 8.294 1.122 2.496 1.00 . A A . 80 LEU HD22 1 1
3 6216 1 1 80 LEU HD23 H 7.446 -0.367 2.079 1.00 . A A . 80 LEU HD23 1 1
3 6217 1 1 80 LEU HG H 9.618 0.877 0.377 1.00 . A A . 80 LEU HG 1 1
3 6218 1 1 80 LEU N N 8.960 -1.020 3.898 1.00 . A A . 80 LEU N 1 1
3 6219 1 1 80 LEU O O 10.525 -3.814 3.274 1.00 . A A . 80 LEU O 1 1
3 6220 1 1 81 SER C C 13.775 -3.362 2.710 1.00 . A A . 81 SER C 1 1
3 6221 1 1 81 SER CA C 13.045 -2.810 3.930 1.00 . A A . 81 SER CA 1 1
3 6222 1 1 81 SER CB C 12.620 -3.958 4.857 1.00 . A A . 81 SER CB 1 1
3 6223 1 1 81 SER H H 11.960 -1.065 3.410 1.00 . A A . 81 SER H 1 1
3 6224 1 1 81 SER HA H 13.720 -2.163 4.470 1.00 . A A . 81 SER HA 1 1
3 6225 1 1 81 SER HB2 H 11.786 -3.646 5.464 1.00 . A A . 81 SER HB2 1 1
3 6226 1 1 81 SER HB3 H 12.333 -4.823 4.272 1.00 . A A . 81 SER HB3 1 1
3 6227 1 1 81 SER HG H 14.379 -3.610 5.601 1.00 . A A . 81 SER HG 1 1
3 6228 1 1 81 SER N N 11.886 -2.034 3.497 1.00 . A A . 81 SER N 1 1
3 6229 1 1 81 SER O O 13.157 -3.716 1.716 1.00 . A A . 81 SER O 1 1
3 6230 1 1 81 SER OG O 13.710 -4.292 5.702 1.00 . A A . 81 SER OG 1 1
3 6231 1 1 82 LYS C C 15.415 -5.295 1.237 1.00 . A A . 82 LYS C 1 1
3 6232 1 1 82 LYS CA C 15.867 -3.898 1.651 1.00 . A A . 82 LYS CA 1 1
3 6233 1 1 82 LYS CB C 17.344 -3.924 2.029 1.00 . A A . 82 LYS CB 1 1
3 6234 1 1 82 LYS CD C 19.014 -4.846 3.620 1.00 . A A . 82 LYS CD 1 1
3 6235 1 1 82 LYS CE C 19.260 -5.909 4.688 1.00 . A A . 82 LYS CE 1 1
3 6236 1 1 82 LYS CG C 17.554 -4.894 3.190 1.00 . A A . 82 LYS CG 1 1
3 6237 1 1 82 LYS H H 15.554 -3.095 3.576 1.00 . A A . 82 LYS H 1 1
3 6238 1 1 82 LYS HA H 15.735 -3.225 0.819 1.00 . A A . 82 LYS HA 1 1
3 6239 1 1 82 LYS HB2 H 17.928 -4.248 1.180 1.00 . A A . 82 LYS HB2 1 1
3 6240 1 1 82 LYS HB3 H 17.657 -2.935 2.330 1.00 . A A . 82 LYS HB3 1 1
3 6241 1 1 82 LYS HD2 H 19.646 -5.038 2.764 1.00 . A A . 82 LYS HD2 1 1
3 6242 1 1 82 LYS HD3 H 19.239 -3.871 4.023 1.00 . A A . 82 LYS HD3 1 1
3 6243 1 1 82 LYS HE2 H 18.925 -6.869 4.324 1.00 . A A . 82 LYS HE2 1 1
3 6244 1 1 82 LYS HE3 H 20.317 -5.958 4.910 1.00 . A A . 82 LYS HE3 1 1
3 6245 1 1 82 LYS HG2 H 16.922 -4.610 4.019 1.00 . A A . 82 LYS HG2 1 1
3 6246 1 1 82 LYS HG3 H 17.309 -5.898 2.877 1.00 . A A . 82 LYS HG3 1 1
3 6247 1 1 82 LYS HZ1 H 19.125 -5.029 6.569 1.00 . A A . 82 LYS HZ1 1 1
3 6248 1 1 82 LYS HZ2 H 18.184 -6.427 6.394 1.00 . A A . 82 LYS HZ2 1 1
3 6249 1 1 82 LYS HZ3 H 17.683 -4.971 5.673 1.00 . A A . 82 LYS HZ3 1 1
3 6250 1 1 82 LYS N N 15.089 -3.409 2.775 1.00 . A A . 82 LYS N 1 1
3 6251 1 1 82 LYS NZ N 18.505 -5.558 5.924 1.00 . A A . 82 LYS NZ 1 1
3 6252 1 1 82 LYS O O 15.472 -5.649 0.059 1.00 . A A . 82 LYS O 1 1
3 6253 1 1 83 ASP C C 13.175 -7.477 1.249 1.00 . A A . 83 ASP C 1 1
3 6254 1 1 83 ASP CA C 14.551 -7.462 1.915 1.00 . A A . 83 ASP CA 1 1
3 6255 1 1 83 ASP CB C 14.519 -8.283 3.209 1.00 . A A . 83 ASP CB 1 1
3 6256 1 1 83 ASP CG C 15.941 -8.486 3.724 1.00 . A A . 83 ASP CG 1 1
3 6257 1 1 83 ASP H H 14.972 -5.788 3.139 1.00 . A A . 83 ASP H 1 1
3 6258 1 1 83 ASP HA H 15.265 -7.912 1.243 1.00 . A A . 83 ASP HA 1 1
3 6259 1 1 83 ASP HB2 H 13.937 -7.760 3.955 1.00 . A A . 83 ASP HB2 1 1
3 6260 1 1 83 ASP HB3 H 14.070 -9.246 3.014 1.00 . A A . 83 ASP HB3 1 1
3 6261 1 1 83 ASP N N 14.983 -6.097 2.208 1.00 . A A . 83 ASP N 1 1
3 6262 1 1 83 ASP O O 12.565 -8.533 1.084 1.00 . A A . 83 ASP O 1 1
3 6263 1 1 83 ASP OD1 O 16.861 -8.315 2.942 1.00 . A A . 83 ASP OD1 1 1
3 6264 1 1 83 ASP OD2 O 16.089 -8.810 4.891 1.00 . A A . 83 ASP OD2 1 1
3 6265 1 1 84 PHE C C 11.526 -6.768 -1.231 1.00 . A A . 84 PHE C 1 1
3 6266 1 1 84 PHE CA C 11.420 -6.187 0.170 1.00 . A A . 84 PHE CA 1 1
3 6267 1 1 84 PHE CB C 11.002 -4.720 0.096 1.00 . A A . 84 PHE CB 1 1
3 6268 1 1 84 PHE CD1 C 9.225 -4.556 -1.698 1.00 . A A . 84 PHE CD1 1 1
3 6269 1 1 84 PHE CD2 C 8.563 -4.410 0.629 1.00 . A A . 84 PHE CD2 1 1
3 6270 1 1 84 PHE CE1 C 7.889 -4.376 -2.085 1.00 . A A . 84 PHE CE1 1 1
3 6271 1 1 84 PHE CE2 C 7.234 -4.220 0.245 1.00 . A A . 84 PHE CE2 1 1
3 6272 1 1 84 PHE CG C 9.559 -4.576 -0.340 1.00 . A A . 84 PHE CG 1 1
3 6273 1 1 84 PHE CZ C 6.895 -4.203 -1.113 1.00 . A A . 84 PHE CZ 1 1
3 6274 1 1 84 PHE H H 13.251 -5.499 0.980 1.00 . A A . 84 PHE H 1 1
3 6275 1 1 84 PHE HA H 10.676 -6.740 0.728 1.00 . A A . 84 PHE HA 1 1
3 6276 1 1 84 PHE HB2 H 11.106 -4.276 1.067 1.00 . A A . 84 PHE HB2 1 1
3 6277 1 1 84 PHE HB3 H 11.639 -4.203 -0.604 1.00 . A A . 84 PHE HB3 1 1
3 6278 1 1 84 PHE HD1 H 9.990 -4.694 -2.446 1.00 . A A . 84 PHE HD1 1 1
3 6279 1 1 84 PHE HD2 H 8.822 -4.434 1.672 1.00 . A A . 84 PHE HD2 1 1
3 6280 1 1 84 PHE HE1 H 7.628 -4.363 -3.130 1.00 . A A . 84 PHE HE1 1 1
3 6281 1 1 84 PHE HE2 H 6.467 -4.087 0.997 1.00 . A A . 84 PHE HE2 1 1
3 6282 1 1 84 PHE HZ H 5.870 -4.050 -1.412 1.00 . A A . 84 PHE HZ 1 1
3 6283 1 1 84 PHE N N 12.709 -6.302 0.845 1.00 . A A . 84 PHE N 1 1
3 6284 1 1 84 PHE O O 12.549 -6.622 -1.900 1.00 . A A . 84 PHE O 1 1
3 6285 1 1 85 MET C C 8.984 -8.382 -3.357 1.00 . A A . 85 MET C 1 1
3 6286 1 1 85 MET CA C 10.414 -7.997 -3.000 1.00 . A A . 85 MET CA 1 1
3 6287 1 1 85 MET CB C 11.313 -9.233 -3.072 1.00 . A A . 85 MET CB 1 1
3 6288 1 1 85 MET CE C 11.446 -12.325 -3.608 1.00 . A A . 85 MET CE 1 1
3 6289 1 1 85 MET CG C 11.347 -9.754 -4.512 1.00 . A A . 85 MET CG 1 1
3 6290 1 1 85 MET H H 9.662 -7.460 -1.097 1.00 . A A . 85 MET H 1 1
3 6291 1 1 85 MET HA H 10.767 -7.268 -3.715 1.00 . A A . 85 MET HA 1 1
3 6292 1 1 85 MET HB2 H 12.314 -8.968 -2.760 1.00 . A A . 85 MET HB2 1 1
3 6293 1 1 85 MET HB3 H 10.923 -10.001 -2.422 1.00 . A A . 85 MET HB3 1 1
3 6294 1 1 85 MET HE1 H 11.607 -13.340 -3.946 1.00 . A A . 85 MET HE1 1 1
3 6295 1 1 85 MET HE2 H 10.399 -12.071 -3.705 1.00 . A A . 85 MET HE2 1 1
3 6296 1 1 85 MET HE3 H 11.740 -12.242 -2.574 1.00 . A A . 85 MET HE3 1 1
3 6297 1 1 85 MET HG2 H 10.351 -10.036 -4.821 1.00 . A A . 85 MET HG2 1 1
3 6298 1 1 85 MET HG3 H 11.716 -8.978 -5.166 1.00 . A A . 85 MET HG3 1 1
3 6299 1 1 85 MET N N 10.455 -7.409 -1.670 1.00 . A A . 85 MET N 1 1
3 6300 1 1 85 MET O O 8.212 -8.805 -2.495 1.00 . A A . 85 MET O 1 1
3 6301 1 1 85 MET SD S 12.441 -11.194 -4.614 1.00 . A A . 85 MET SD 1 1
3 6302 1 1 86 LEU C C 7.371 -9.794 -6.020 1.00 . A A . 86 LEU C 1 1
3 6303 1 1 86 LEU CA C 7.294 -8.572 -5.108 1.00 . A A . 86 LEU CA 1 1
3 6304 1 1 86 LEU CB C 6.703 -7.382 -5.887 1.00 . A A . 86 LEU CB 1 1
3 6305 1 1 86 LEU CD1 C 7.269 -5.957 -7.885 1.00 . A A . 86 LEU CD1 1 1
3 6306 1 1 86 LEU CD2 C 8.407 -5.512 -5.707 1.00 . A A . 86 LEU CD2 1 1
3 6307 1 1 86 LEU CG C 7.830 -6.611 -6.616 1.00 . A A . 86 LEU CG 1 1
3 6308 1 1 86 LEU H H 9.293 -7.895 -5.274 1.00 . A A . 86 LEU H 1 1
3 6309 1 1 86 LEU HA H 6.650 -8.799 -4.267 1.00 . A A . 86 LEU HA 1 1
3 6310 1 1 86 LEU HB2 H 5.985 -7.747 -6.611 1.00 . A A . 86 LEU HB2 1 1
3 6311 1 1 86 LEU HB3 H 6.201 -6.717 -5.198 1.00 . A A . 86 LEU HB3 1 1
3 6312 1 1 86 LEU HD11 H 6.944 -6.726 -8.571 1.00 . A A . 86 LEU HD11 1 1
3 6313 1 1 86 LEU HD12 H 8.038 -5.359 -8.351 1.00 . A A . 86 LEU HD12 1 1
3 6314 1 1 86 LEU HD13 H 6.432 -5.328 -7.623 1.00 . A A . 86 LEU HD13 1 1
3 6315 1 1 86 LEU HD21 H 8.464 -5.872 -4.691 1.00 . A A . 86 LEU HD21 1 1
3 6316 1 1 86 LEU HD22 H 7.773 -4.636 -5.743 1.00 . A A . 86 LEU HD22 1 1
3 6317 1 1 86 LEU HD23 H 9.398 -5.253 -6.049 1.00 . A A . 86 LEU HD23 1 1
3 6318 1 1 86 LEU HG H 8.621 -7.298 -6.892 1.00 . A A . 86 LEU HG 1 1
3 6319 1 1 86 LEU N N 8.635 -8.235 -4.633 1.00 . A A . 86 LEU N 1 1
3 6320 1 1 86 LEU O O 8.221 -9.853 -6.907 1.00 . A A . 86 LEU O 1 1
3 6321 1 1 87 GLU C C 5.190 -12.059 -7.448 1.00 . A A . 87 GLU C 1 1
3 6322 1 1 87 GLU CA C 6.466 -11.979 -6.621 1.00 . A A . 87 GLU CA 1 1
3 6323 1 1 87 GLU CB C 6.557 -13.212 -5.721 1.00 . A A . 87 GLU CB 1 1
3 6324 1 1 87 GLU CD C 8.016 -14.457 -4.115 1.00 . A A . 87 GLU CD 1 1
3 6325 1 1 87 GLU CG C 7.941 -13.272 -5.072 1.00 . A A . 87 GLU CG 1 1
3 6326 1 1 87 GLU H H 5.822 -10.674 -5.087 1.00 . A A . 87 GLU H 1 1
3 6327 1 1 87 GLU HA H 7.315 -11.981 -7.291 1.00 . A A . 87 GLU HA 1 1
3 6328 1 1 87 GLU HB2 H 5.801 -13.151 -4.953 1.00 . A A . 87 GLU HB2 1 1
3 6329 1 1 87 GLU HB3 H 6.399 -14.102 -6.312 1.00 . A A . 87 GLU HB3 1 1
3 6330 1 1 87 GLU HG2 H 8.692 -13.382 -5.841 1.00 . A A . 87 GLU HG2 1 1
3 6331 1 1 87 GLU HG3 H 8.118 -12.359 -4.524 1.00 . A A . 87 GLU HG3 1 1
3 6332 1 1 87 GLU N N 6.483 -10.764 -5.804 1.00 . A A . 87 GLU N 1 1
3 6333 1 1 87 GLU O O 4.081 -12.038 -6.910 1.00 . A A . 87 GLU O 1 1
3 6334 1 1 87 GLU OE1 O 7.017 -15.143 -3.974 1.00 . A A . 87 GLU OE1 1 1
3 6335 1 1 87 GLU OE2 O 9.070 -14.659 -3.537 1.00 . A A . 87 GLU OE2 1 1
3 6336 1 1 88 GLU C C 3.535 -13.631 -9.448 1.00 . A A . 88 GLU C 1 1
3 6337 1 1 88 GLU CA C 4.215 -12.283 -9.654 1.00 . A A . 88 GLU CA 1 1
3 6338 1 1 88 GLU CB C 4.670 -12.150 -11.108 1.00 . A A . 88 GLU CB 1 1
3 6339 1 1 88 GLU CD C 5.671 -10.604 -12.799 1.00 . A A . 88 GLU CD 1 1
3 6340 1 1 88 GLU CG C 5.138 -10.717 -11.375 1.00 . A A . 88 GLU CG 1 1
3 6341 1 1 88 GLU H H 6.268 -12.201 -9.117 1.00 . A A . 88 GLU H 1 1
3 6342 1 1 88 GLU HA H 3.511 -11.495 -9.430 1.00 . A A . 88 GLU HA 1 1
3 6343 1 1 88 GLU HB2 H 5.486 -12.835 -11.291 1.00 . A A . 88 GLU HB2 1 1
3 6344 1 1 88 GLU HB3 H 3.847 -12.386 -11.767 1.00 . A A . 88 GLU HB3 1 1
3 6345 1 1 88 GLU HG2 H 4.307 -10.039 -11.246 1.00 . A A . 88 GLU HG2 1 1
3 6346 1 1 88 GLU HG3 H 5.922 -10.461 -10.678 1.00 . A A . 88 GLU HG3 1 1
3 6347 1 1 88 GLU N N 5.357 -12.174 -8.757 1.00 . A A . 88 GLU N 1 1
3 6348 1 1 88 GLU O O 4.206 -14.645 -9.251 1.00 . A A . 88 GLU O 1 1
3 6349 1 1 88 GLU OE1 O 5.697 -11.614 -13.483 1.00 . A A . 88 GLU OE1 1 1
3 6350 1 1 88 GLU OE2 O 6.047 -9.509 -13.185 1.00 . A A . 88 GLU OE2 1 1
3 6351 1 1 89 VAL C C 0.360 -15.017 -10.397 1.00 . A A . 89 VAL C 1 1
3 6352 1 1 89 VAL CA C 1.450 -14.902 -9.341 1.00 . A A . 89 VAL CA 1 1
3 6353 1 1 89 VAL CB C 0.822 -14.964 -7.956 1.00 . A A . 89 VAL CB 1 1
3 6354 1 1 89 VAL CG1 C 0.154 -16.325 -7.763 1.00 . A A . 89 VAL CG1 1 1
3 6355 1 1 89 VAL CG2 C 1.908 -14.769 -6.900 1.00 . A A . 89 VAL CG2 1 1
3 6356 1 1 89 VAL H H 1.711 -12.821 -9.697 1.00 . A A . 89 VAL H 1 1
3 6357 1 1 89 VAL HA H 2.123 -15.742 -9.450 1.00 . A A . 89 VAL HA 1 1
3 6358 1 1 89 VAL HB H 0.081 -14.191 -7.872 1.00 . A A . 89 VAL HB 1 1
3 6359 1 1 89 VAL HG11 H -0.726 -16.387 -8.387 1.00 . A A . 89 VAL HG11 1 1
3 6360 1 1 89 VAL HG12 H -0.131 -16.443 -6.727 1.00 . A A . 89 VAL HG12 1 1
3 6361 1 1 89 VAL HG13 H 0.846 -17.108 -8.037 1.00 . A A . 89 VAL HG13 1 1
3 6362 1 1 89 VAL HG21 H 2.669 -15.524 -7.025 1.00 . A A . 89 VAL HG21 1 1
3 6363 1 1 89 VAL HG22 H 1.474 -14.856 -5.915 1.00 . A A . 89 VAL HG22 1 1
3 6364 1 1 89 VAL HG23 H 2.351 -13.791 -7.016 1.00 . A A . 89 VAL HG23 1 1
3 6365 1 1 89 VAL N N 2.202 -13.652 -9.510 1.00 . A A . 89 VAL N 1 1
3 6366 1 1 89 VAL O O -0.290 -14.033 -10.749 1.00 . A A . 89 VAL O 1 1
3 6367 1 1 90 SER C C -2.254 -16.364 -11.316 1.00 . A A . 90 SER C 1 1
3 6368 1 1 90 SER CA C -0.843 -16.472 -11.918 1.00 . A A . 90 SER CA 1 1
3 6369 1 1 90 SER CB C -0.651 -17.868 -12.507 1.00 . A A . 90 SER CB 1 1
3 6370 1 1 90 SER H H 0.715 -16.966 -10.566 1.00 . A A . 90 SER H 1 1
3 6371 1 1 90 SER HA H -0.714 -15.745 -12.701 1.00 . A A . 90 SER HA 1 1
3 6372 1 1 90 SER HB2 H -0.594 -18.591 -11.709 1.00 . A A . 90 SER HB2 1 1
3 6373 1 1 90 SER HB3 H -1.490 -18.106 -13.144 1.00 . A A . 90 SER HB3 1 1
3 6374 1 1 90 SER HG H 0.360 -17.623 -14.154 1.00 . A A . 90 SER HG 1 1
3 6375 1 1 90 SER N N 0.167 -16.226 -10.896 1.00 . A A . 90 SER N 1 1
3 6376 1 1 90 SER O O -2.503 -16.910 -10.242 1.00 . A A . 90 SER O 1 1
3 6377 1 1 90 SER OG O 0.558 -17.900 -13.256 1.00 . A A . 90 SER OG 1 1
3 6378 1 1 91 PRO C C -5.377 -16.824 -11.499 1.00 . A A . 91 PRO C 1 1
3 6379 1 1 91 PRO CA C -4.572 -15.522 -11.433 1.00 . A A . 91 PRO CA 1 1
3 6380 1 1 91 PRO CB C -5.188 -14.437 -12.333 1.00 . A A . 91 PRO CB 1 1
3 6381 1 1 91 PRO CD C -3.016 -14.977 -13.254 1.00 . A A . 91 PRO CD 1 1
3 6382 1 1 91 PRO CG C -4.432 -14.528 -13.619 1.00 . A A . 91 PRO CG 1 1
3 6383 1 1 91 PRO HA H -4.542 -15.164 -10.417 1.00 . A A . 91 PRO HA 1 1
3 6384 1 1 91 PRO HB2 H -6.243 -14.626 -12.497 1.00 . A A . 91 PRO HB2 1 1
3 6385 1 1 91 PRO HB3 H -5.050 -13.457 -11.894 1.00 . A A . 91 PRO HB3 1 1
3 6386 1 1 91 PRO HD2 H -2.627 -15.651 -14.006 1.00 . A A . 91 PRO HD2 1 1
3 6387 1 1 91 PRO HD3 H -2.363 -14.126 -13.134 1.00 . A A . 91 PRO HD3 1 1
3 6388 1 1 91 PRO HG2 H -4.900 -15.257 -14.271 1.00 . A A . 91 PRO HG2 1 1
3 6389 1 1 91 PRO HG3 H -4.395 -13.565 -14.106 1.00 . A A . 91 PRO HG3 1 1
3 6390 1 1 91 PRO N N -3.180 -15.675 -11.962 1.00 . A A . 91 PRO N 1 1
3 6391 1 1 91 PRO O O -6.397 -16.963 -10.821 1.00 . A A . 91 PRO O 1 1
3 6392 1 1 92 ASP C C -7.074 -18.762 -12.922 1.00 . A A . 92 ASP C 1 1
3 6393 1 1 92 ASP CA C -5.636 -19.025 -12.498 1.00 . A A . 92 ASP CA 1 1
3 6394 1 1 92 ASP CB C -5.614 -19.827 -11.190 1.00 . A A . 92 ASP CB 1 1
3 6395 1 1 92 ASP CG C -4.224 -20.406 -10.954 1.00 . A A . 92 ASP CG 1 1
3 6396 1 1 92 ASP H H -4.127 -17.580 -12.867 1.00 . A A . 92 ASP H 1 1
3 6397 1 1 92 ASP HA H -5.145 -19.602 -13.269 1.00 . A A . 92 ASP HA 1 1
3 6398 1 1 92 ASP HB2 H -5.875 -19.180 -10.365 1.00 . A A . 92 ASP HB2 1 1
3 6399 1 1 92 ASP HB3 H -6.331 -20.632 -11.251 1.00 . A A . 92 ASP HB3 1 1
3 6400 1 1 92 ASP N N -4.932 -17.755 -12.337 1.00 . A A . 92 ASP N 1 1
3 6401 1 1 92 ASP O O -7.982 -19.526 -12.599 1.00 . A A . 92 ASP O 1 1
3 6402 1 1 92 ASP OD1 O -3.398 -20.290 -11.844 1.00 . A A . 92 ASP OD1 1 1
3 6403 1 1 92 ASP OD2 O -4.005 -20.957 -9.888 1.00 . A A . 92 ASP OD2 1 1
3 6404 1 1 93 GLY C C -9.212 -18.375 -14.987 1.00 . A A . 93 GLY C 1 1
3 6405 1 1 93 GLY CA C -8.596 -17.283 -14.116 1.00 . A A . 93 GLY CA 1 1
3 6406 1 1 93 GLY H H -6.499 -17.092 -13.859 1.00 . A A . 93 GLY H 1 1
3 6407 1 1 93 GLY HA2 H -9.235 -17.108 -13.263 1.00 . A A . 93 GLY HA2 1 1
3 6408 1 1 93 GLY HA3 H -8.519 -16.373 -14.694 1.00 . A A . 93 GLY HA3 1 1
3 6409 1 1 93 GLY N N -7.267 -17.664 -13.647 1.00 . A A . 93 GLY N 1 1
3 6410 1 1 93 GLY O O -9.252 -19.542 -14.599 1.00 . A A . 93 GLY O 1 1
3 6411 1 1 94 GLU C C -10.561 -18.326 -18.445 1.00 . A A . 94 GLU C 1 1
3 6412 1 1 94 GLU CA C -10.307 -18.952 -17.076 1.00 . A A . 94 GLU CA 1 1
3 6413 1 1 94 GLU CB C -11.629 -19.465 -16.494 1.00 . A A . 94 GLU CB 1 1
3 6414 1 1 94 GLU CD C -12.024 -17.713 -14.740 1.00 . A A . 94 GLU CD 1 1
3 6415 1 1 94 GLU CG C -12.507 -18.283 -16.069 1.00 . A A . 94 GLU CG 1 1
3 6416 1 1 94 GLU H H -9.640 -17.047 -16.430 1.00 . A A . 94 GLU H 1 1
3 6417 1 1 94 GLU HA H -9.637 -19.791 -17.199 1.00 . A A . 94 GLU HA 1 1
3 6418 1 1 94 GLU HB2 H -12.148 -20.045 -17.244 1.00 . A A . 94 GLU HB2 1 1
3 6419 1 1 94 GLU HB3 H -11.425 -20.088 -15.636 1.00 . A A . 94 GLU HB3 1 1
3 6420 1 1 94 GLU HG2 H -12.461 -17.513 -16.826 1.00 . A A . 94 GLU HG2 1 1
3 6421 1 1 94 GLU HG3 H -13.527 -18.618 -15.964 1.00 . A A . 94 GLU HG3 1 1
3 6422 1 1 94 GLU N N -9.696 -17.990 -16.167 1.00 . A A . 94 GLU N 1 1
3 6423 1 1 94 GLU O O -11.319 -18.868 -19.249 1.00 . A A . 94 GLU O 1 1
3 6424 1 1 94 GLU OE1 O -11.599 -18.491 -13.902 1.00 . A A . 94 GLU OE1 1 1
3 6425 1 1 94 GLU OE2 O -12.097 -16.507 -14.576 1.00 . A A . 94 GLU OE2 1 1
3 6426 1 1 95 LEU C C -8.922 -15.536 -20.235 1.00 . A A . 95 LEU C 1 1
3 6427 1 1 95 LEU CA C -10.076 -16.505 -19.988 1.00 . A A . 95 LEU CA 1 1
3 6428 1 1 95 LEU CB C -11.408 -15.739 -20.022 1.00 . A A . 95 LEU CB 1 1
3 6429 1 1 95 LEU CD1 C -11.482 -15.959 -22.543 1.00 . A A . 95 LEU CD1 1 1
3 6430 1 1 95 LEU CD2 C -12.920 -14.271 -21.368 1.00 . A A . 95 LEU CD2 1 1
3 6431 1 1 95 LEU CG C -11.563 -14.984 -21.356 1.00 . A A . 95 LEU CG 1 1
3 6432 1 1 95 LEU H H -9.321 -16.809 -18.028 1.00 . A A . 95 LEU H 1 1
3 6433 1 1 95 LEU HA H -10.083 -17.245 -20.773 1.00 . A A . 95 LEU HA 1 1
3 6434 1 1 95 LEU HB2 H -12.225 -16.438 -19.909 1.00 . A A . 95 LEU HB2 1 1
3 6435 1 1 95 LEU HB3 H -11.433 -15.029 -19.208 1.00 . A A . 95 LEU HB3 1 1
3 6436 1 1 95 LEU HD11 H -10.447 -16.145 -22.786 1.00 . A A . 95 LEU HD11 1 1
3 6437 1 1 95 LEU HD12 H -11.976 -15.529 -23.404 1.00 . A A . 95 LEU HD12 1 1
3 6438 1 1 95 LEU HD13 H -11.964 -16.891 -22.283 1.00 . A A . 95 LEU HD13 1 1
3 6439 1 1 95 LEU HD21 H -12.943 -13.529 -20.585 1.00 . A A . 95 LEU HD21 1 1
3 6440 1 1 95 LEU HD22 H -13.708 -14.992 -21.207 1.00 . A A . 95 LEU HD22 1 1
3 6441 1 1 95 LEU HD23 H -13.064 -13.788 -22.325 1.00 . A A . 95 LEU HD23 1 1
3 6442 1 1 95 LEU HG H -10.778 -14.248 -21.447 1.00 . A A . 95 LEU HG 1 1
3 6443 1 1 95 LEU N N -9.917 -17.189 -18.706 1.00 . A A . 95 LEU N 1 1
3 6444 1 1 95 LEU O O -8.233 -15.630 -21.250 1.00 . A A . 95 LEU O 1 1
3 6445 1 1 96 TYR C C -6.919 -13.428 -18.116 1.00 . A A . 96 TYR C 1 1
3 6446 1 1 96 TYR CA C -7.655 -13.606 -19.440 1.00 . A A . 96 TYR CA 1 1
3 6447 1 1 96 TYR CB C -8.248 -12.263 -19.891 1.00 . A A . 96 TYR CB 1 1
3 6448 1 1 96 TYR CD1 C -8.735 -11.116 -17.692 1.00 . A A . 96 TYR CD1 1 1
3 6449 1 1 96 TYR CD2 C -10.602 -11.865 -19.049 1.00 . A A . 96 TYR CD2 1 1
3 6450 1 1 96 TYR CE1 C -9.627 -10.620 -16.736 1.00 . A A . 96 TYR CE1 1 1
3 6451 1 1 96 TYR CE2 C -11.496 -11.366 -18.091 1.00 . A A . 96 TYR CE2 1 1
3 6452 1 1 96 TYR CG C -9.218 -11.741 -18.849 1.00 . A A . 96 TYR CG 1 1
3 6453 1 1 96 TYR CZ C -11.008 -10.744 -16.935 1.00 . A A . 96 TYR CZ 1 1
3 6454 1 1 96 TYR H H -9.305 -14.574 -18.526 1.00 . A A . 96 TYR H 1 1
3 6455 1 1 96 TYR HA H -6.944 -13.938 -20.189 1.00 . A A . 96 TYR HA 1 1
3 6456 1 1 96 TYR HB2 H -7.452 -11.544 -20.031 1.00 . A A . 96 TYR HB2 1 1
3 6457 1 1 96 TYR HB3 H -8.770 -12.402 -20.826 1.00 . A A . 96 TYR HB3 1 1
3 6458 1 1 96 TYR HD1 H -7.673 -11.016 -17.537 1.00 . A A . 96 TYR HD1 1 1
3 6459 1 1 96 TYR HD2 H -10.978 -12.347 -19.941 1.00 . A A . 96 TYR HD2 1 1
3 6460 1 1 96 TYR HE1 H -9.247 -10.140 -15.844 1.00 . A A . 96 TYR HE1 1 1
3 6461 1 1 96 TYR HE2 H -12.560 -11.462 -18.245 1.00 . A A . 96 TYR HE2 1 1
3 6462 1 1 96 TYR HH H -11.701 -9.313 -15.872 1.00 . A A . 96 TYR HH 1 1
3 6463 1 1 96 TYR N N -8.722 -14.599 -19.309 1.00 . A A . 96 TYR N 1 1
3 6464 1 1 96 TYR O O -7.520 -13.478 -17.046 1.00 . A A . 96 TYR O 1 1
3 6465 1 1 96 TYR OH O -11.891 -10.248 -15.995 1.00 . A A . 96 TYR OH 1 1
3 6466 1 1 97 ILE C C -5.231 -11.818 -16.214 1.00 . A A . 97 ILE C 1 1
3 6467 1 1 97 ILE CA C -4.772 -13.033 -17.023 1.00 . A A . 97 ILE CA 1 1
3 6468 1 1 97 ILE CB C -3.313 -12.831 -17.476 1.00 . A A . 97 ILE CB 1 1
3 6469 1 1 97 ILE CD1 C -1.933 -11.555 -19.133 1.00 . A A . 97 ILE CD1 1 1
3 6470 1 1 97 ILE CG1 C -3.312 -12.147 -18.852 1.00 . A A . 97 ILE CG1 1 1
3 6471 1 1 97 ILE CG2 C -2.590 -14.180 -17.586 1.00 . A A . 97 ILE CG2 1 1
3 6472 1 1 97 ILE H H -5.196 -13.200 -19.091 1.00 . A A . 97 ILE H 1 1
3 6473 1 1 97 ILE HA H -4.833 -13.911 -16.399 1.00 . A A . 97 ILE HA 1 1
3 6474 1 1 97 ILE HB H -2.789 -12.210 -16.765 1.00 . A A . 97 ILE HB 1 1
3 6475 1 1 97 ILE HD11 H -1.167 -12.251 -18.817 1.00 . A A . 97 ILE HD11 1 1
3 6476 1 1 97 ILE HD12 H -1.823 -10.629 -18.593 1.00 . A A . 97 ILE HD12 1 1
3 6477 1 1 97 ILE HD13 H -1.834 -11.368 -20.192 1.00 . A A . 97 ILE HD13 1 1
3 6478 1 1 97 ILE HG12 H -3.554 -12.877 -19.614 1.00 . A A . 97 ILE HG12 1 1
3 6479 1 1 97 ILE HG13 H -4.053 -11.360 -18.867 1.00 . A A . 97 ILE HG13 1 1
3 6480 1 1 97 ILE HG21 H -2.290 -14.506 -16.600 1.00 . A A . 97 ILE HG21 1 1
3 6481 1 1 97 ILE HG22 H -1.713 -14.071 -18.211 1.00 . A A . 97 ILE HG22 1 1
3 6482 1 1 97 ILE HG23 H -3.256 -14.908 -18.022 1.00 . A A . 97 ILE HG23 1 1
3 6483 1 1 97 ILE N N -5.613 -13.223 -18.206 1.00 . A A . 97 ILE N 1 1
3 6484 1 1 97 ILE O O -6.113 -11.928 -15.360 1.00 . A A . 97 ILE O 1 1
3 6485 1 1 98 LEU C C -6.291 -8.904 -16.253 1.00 . A A . 98 LEU C 1 1
3 6486 1 1 98 LEU CA C -4.946 -9.433 -15.776 1.00 . A A . 98 LEU CA 1 1
3 6487 1 1 98 LEU CB C -3.859 -8.369 -16.019 1.00 . A A . 98 LEU CB 1 1
3 6488 1 1 98 LEU CD1 C -2.101 -9.992 -15.275 1.00 . A A . 98 LEU CD1 1 1
3 6489 1 1 98 LEU CD2 C -1.599 -7.559 -15.377 1.00 . A A . 98 LEU CD2 1 1
3 6490 1 1 98 LEU CG C -2.677 -8.595 -15.076 1.00 . A A . 98 LEU CG 1 1
3 6491 1 1 98 LEU H H -3.912 -10.640 -17.168 1.00 . A A . 98 LEU H 1 1
3 6492 1 1 98 LEU HA H -5.004 -9.644 -14.719 1.00 . A A . 98 LEU HA 1 1
3 6493 1 1 98 LEU HB2 H -3.515 -8.431 -17.041 1.00 . A A . 98 LEU HB2 1 1
3 6494 1 1 98 LEU HB3 H -4.266 -7.379 -15.837 1.00 . A A . 98 LEU HB3 1 1
3 6495 1 1 98 LEU HD11 H -1.198 -10.093 -14.694 1.00 . A A . 98 LEU HD11 1 1
3 6496 1 1 98 LEU HD12 H -1.875 -10.137 -16.318 1.00 . A A . 98 LEU HD12 1 1
3 6497 1 1 98 LEU HD13 H -2.821 -10.728 -14.951 1.00 . A A . 98 LEU HD13 1 1
3 6498 1 1 98 LEU HD21 H -1.165 -7.765 -16.345 1.00 . A A . 98 LEU HD21 1 1
3 6499 1 1 98 LEU HD22 H -0.831 -7.609 -14.621 1.00 . A A . 98 LEU HD22 1 1
3 6500 1 1 98 LEU HD23 H -2.039 -6.576 -15.382 1.00 . A A . 98 LEU HD23 1 1
3 6501 1 1 98 LEU HG H -3.007 -8.486 -14.058 1.00 . A A . 98 LEU HG 1 1
3 6502 1 1 98 LEU N N -4.612 -10.665 -16.485 1.00 . A A . 98 LEU N 1 1
3 6503 1 1 98 LEU O O -7.279 -8.959 -15.525 1.00 . A A . 98 LEU O 1 1
3 6504 1 1 99 GLY C C -8.025 -6.643 -17.198 1.00 . A A . 99 GLY C 1 1
3 6505 1 1 99 GLY CA C -7.546 -7.824 -18.032 1.00 . A A . 99 GLY CA 1 1
3 6506 1 1 99 GLY H H -5.489 -8.341 -18.000 1.00 . A A . 99 GLY H 1 1
3 6507 1 1 99 GLY HA2 H -7.364 -7.499 -19.047 1.00 . A A . 99 GLY HA2 1 1
3 6508 1 1 99 GLY HA3 H -8.308 -8.585 -18.035 1.00 . A A . 99 GLY HA3 1 1
3 6509 1 1 99 GLY N N -6.315 -8.373 -17.473 1.00 . A A . 99 GLY N 1 1
3 6510 1 1 99 GLY O O -7.570 -5.515 -17.384 1.00 . A A . 99 GLY O 1 1
3 6511 1 1 100 SER C C -9.181 -6.269 -13.927 1.00 . A A . 100 SER C 1 1
3 6512 1 1 100 SER CA C -9.467 -5.885 -15.375 1.00 . A A . 100 SER CA 1 1
3 6513 1 1 100 SER CB C -10.974 -5.726 -15.595 1.00 . A A . 100 SER CB 1 1
3 6514 1 1 100 SER H H -9.241 -7.843 -16.153 1.00 . A A . 100 SER H 1 1
3 6515 1 1 100 SER HA H -8.986 -4.941 -15.585 1.00 . A A . 100 SER HA 1 1
3 6516 1 1 100 SER HB2 H -11.410 -5.207 -14.758 1.00 . A A . 100 SER HB2 1 1
3 6517 1 1 100 SER HB3 H -11.142 -5.153 -16.497 1.00 . A A . 100 SER HB3 1 1
3 6518 1 1 100 SER HG H -12.444 -6.892 -16.103 1.00 . A A . 100 SER HG 1 1
3 6519 1 1 100 SER N N -8.934 -6.918 -16.263 1.00 . A A . 100 SER N 1 1
3 6520 1 1 100 SER O O -10.028 -6.114 -13.049 1.00 . A A . 100 SER O 1 1
3 6521 1 1 100 SER OG O -11.573 -7.008 -15.716 1.00 . A A . 100 SER OG 1 1
3 6522 1 1 101 ASP C C -5.989 -7.334 -12.376 1.00 . A A . 101 ASP C 1 1
3 6523 1 1 101 ASP CA C -7.512 -7.174 -12.373 1.00 . A A . 101 ASP CA 1 1
3 6524 1 1 101 ASP CB C -8.164 -8.510 -11.973 1.00 . A A . 101 ASP CB 1 1
3 6525 1 1 101 ASP CG C -9.604 -8.297 -11.505 1.00 . A A . 101 ASP CG 1 1
3 6526 1 1 101 ASP H H -7.343 -6.834 -14.458 1.00 . A A . 101 ASP H 1 1
3 6527 1 1 101 ASP HA H -7.785 -6.416 -11.654 1.00 . A A . 101 ASP HA 1 1
3 6528 1 1 101 ASP HB2 H -8.164 -9.173 -12.824 1.00 . A A . 101 ASP HB2 1 1
3 6529 1 1 101 ASP HB3 H -7.597 -8.963 -11.171 1.00 . A A . 101 ASP HB3 1 1
3 6530 1 1 101 ASP N N -7.963 -6.761 -13.703 1.00 . A A . 101 ASP N 1 1
3 6531 1 1 101 ASP O O -5.408 -7.769 -13.369 1.00 . A A . 101 ASP O 1 1
3 6532 1 1 101 ASP OD1 O -9.895 -7.224 -11.003 1.00 . A A . 101 ASP OD1 1 1
3 6533 1 1 101 ASP OD2 O -10.390 -9.223 -11.636 1.00 . A A . 101 ASP OD2 1 1
3 6534 1 1 102 VAL C C -3.538 -8.010 -9.976 1.00 . A A . 102 VAL C 1 1
3 6535 1 1 102 VAL CA C -3.887 -7.099 -11.140 1.00 . A A . 102 VAL CA 1 1
3 6536 1 1 102 VAL CB C -3.259 -5.719 -10.924 1.00 . A A . 102 VAL CB 1 1
3 6537 1 1 102 VAL CG1 C -1.764 -5.868 -10.618 1.00 . A A . 102 VAL CG1 1 1
3 6538 1 1 102 VAL CG2 C -3.450 -4.876 -12.189 1.00 . A A . 102 VAL CG2 1 1
3 6539 1 1 102 VAL H H -5.863 -6.642 -10.502 1.00 . A A . 102 VAL H 1 1
3 6540 1 1 102 VAL HA H -3.481 -7.525 -12.043 1.00 . A A . 102 VAL HA 1 1
3 6541 1 1 102 VAL HB H -3.740 -5.233 -10.092 1.00 . A A . 102 VAL HB 1 1
3 6542 1 1 102 VAL HG11 H -1.325 -6.578 -11.304 1.00 . A A . 102 VAL HG11 1 1
3 6543 1 1 102 VAL HG12 H -1.640 -6.223 -9.606 1.00 . A A . 102 VAL HG12 1 1
3 6544 1 1 102 VAL HG13 H -1.276 -4.912 -10.726 1.00 . A A . 102 VAL HG13 1 1
3 6545 1 1 102 VAL HG21 H -2.707 -5.149 -12.924 1.00 . A A . 102 VAL HG21 1 1
3 6546 1 1 102 VAL HG22 H -3.348 -3.828 -11.945 1.00 . A A . 102 VAL HG22 1 1
3 6547 1 1 102 VAL HG23 H -4.435 -5.058 -12.592 1.00 . A A . 102 VAL HG23 1 1
3 6548 1 1 102 VAL N N -5.348 -6.983 -11.259 1.00 . A A . 102 VAL N 1 1
3 6549 1 1 102 VAL O O -4.069 -7.860 -8.884 1.00 . A A . 102 VAL O 1 1
3 6550 1 1 103 THR C C -0.775 -9.629 -8.757 1.00 . A A . 103 THR C 1 1
3 6551 1 1 103 THR CA C -2.212 -9.895 -9.190 1.00 . A A . 103 THR CA 1 1
3 6552 1 1 103 THR CB C -2.340 -11.331 -9.715 1.00 . A A . 103 THR CB 1 1
3 6553 1 1 103 THR CG2 C -2.381 -12.304 -8.536 1.00 . A A . 103 THR CG2 1 1
3 6554 1 1 103 THR H H -2.246 -8.980 -11.128 1.00 . A A . 103 THR H 1 1
3 6555 1 1 103 THR HA H -2.857 -9.785 -8.321 1.00 . A A . 103 THR HA 1 1
3 6556 1 1 103 THR HB H -1.497 -11.567 -10.345 1.00 . A A . 103 THR HB 1 1
3 6557 1 1 103 THR HG1 H -3.947 -10.584 -10.520 1.00 . A A . 103 THR HG1 1 1
3 6558 1 1 103 THR HG21 H -2.294 -13.318 -8.898 1.00 . A A . 103 THR HG21 1 1
3 6559 1 1 103 THR HG22 H -3.321 -12.189 -8.011 1.00 . A A . 103 THR HG22 1 1
3 6560 1 1 103 THR HG23 H -1.565 -12.089 -7.862 1.00 . A A . 103 THR HG23 1 1
3 6561 1 1 103 THR N N -2.632 -8.950 -10.227 1.00 . A A . 103 THR N 1 1
3 6562 1 1 103 THR O O 0.168 -9.799 -9.531 1.00 . A A . 103 THR O 1 1
3 6563 1 1 103 THR OG1 O -3.545 -11.453 -10.461 1.00 . A A . 103 THR OG1 1 1
3 6564 1 1 104 VAL C C 0.780 -9.575 -5.545 1.00 . A A . 104 VAL C 1 1
3 6565 1 1 104 VAL CA C 0.678 -8.917 -6.921 1.00 . A A . 104 VAL CA 1 1
3 6566 1 1 104 VAL CB C 0.862 -7.395 -6.807 1.00 . A A . 104 VAL CB 1 1
3 6567 1 1 104 VAL CG1 C 0.016 -6.850 -5.653 1.00 . A A . 104 VAL CG1 1 1
3 6568 1 1 104 VAL CG2 C 2.339 -7.071 -6.558 1.00 . A A . 104 VAL CG2 1 1
3 6569 1 1 104 VAL H H -1.423 -9.099 -6.946 1.00 . A A . 104 VAL H 1 1
3 6570 1 1 104 VAL HA H 1.458 -9.319 -7.557 1.00 . A A . 104 VAL HA 1 1
3 6571 1 1 104 VAL HB H 0.544 -6.930 -7.729 1.00 . A A . 104 VAL HB 1 1
3 6572 1 1 104 VAL HG11 H -0.079 -5.778 -5.751 1.00 . A A . 104 VAL HG11 1 1
3 6573 1 1 104 VAL HG12 H 0.493 -7.085 -4.714 1.00 . A A . 104 VAL HG12 1 1
3 6574 1 1 104 VAL HG13 H -0.964 -7.302 -5.682 1.00 . A A . 104 VAL HG13 1 1
3 6575 1 1 104 VAL HG21 H 2.638 -7.461 -5.595 1.00 . A A . 104 VAL HG21 1 1
3 6576 1 1 104 VAL HG22 H 2.480 -5.999 -6.569 1.00 . A A . 104 VAL HG22 1 1
3 6577 1 1 104 VAL HG23 H 2.943 -7.520 -7.332 1.00 . A A . 104 VAL HG23 1 1
3 6578 1 1 104 VAL N N -0.628 -9.213 -7.501 1.00 . A A . 104 VAL N 1 1
3 6579 1 1 104 VAL O O -0.159 -9.515 -4.749 1.00 . A A . 104 VAL O 1 1
3 6580 1 1 105 GLN C C 3.333 -10.292 -3.277 1.00 . A A . 105 GLN C 1 1
3 6581 1 1 105 GLN CA C 2.136 -10.889 -3.997 1.00 . A A . 105 GLN CA 1 1
3 6582 1 1 105 GLN CB C 2.384 -12.379 -4.261 1.00 . A A . 105 GLN CB 1 1
3 6583 1 1 105 GLN CD C 3.099 -12.799 -1.899 1.00 . A A . 105 GLN CD 1 1
3 6584 1 1 105 GLN CG C 2.111 -13.188 -2.992 1.00 . A A . 105 GLN CG 1 1
3 6585 1 1 105 GLN H H 2.624 -10.223 -5.953 1.00 . A A . 105 GLN H 1 1
3 6586 1 1 105 GLN HA H 1.263 -10.780 -3.368 1.00 . A A . 105 GLN HA 1 1
3 6587 1 1 105 GLN HB2 H 1.723 -12.710 -5.048 1.00 . A A . 105 GLN HB2 1 1
3 6588 1 1 105 GLN HB3 H 3.408 -12.530 -4.570 1.00 . A A . 105 GLN HB3 1 1
3 6589 1 1 105 GLN HE21 H 1.721 -11.963 -0.743 1.00 . A A . 105 GLN HE21 1 1
3 6590 1 1 105 GLN HE22 H 3.303 -11.923 -0.128 1.00 . A A . 105 GLN HE22 1 1
3 6591 1 1 105 GLN HG2 H 1.108 -12.992 -2.656 1.00 . A A . 105 GLN HG2 1 1
3 6592 1 1 105 GLN HG3 H 2.214 -14.241 -3.209 1.00 . A A . 105 GLN HG3 1 1
3 6593 1 1 105 GLN N N 1.917 -10.208 -5.275 1.00 . A A . 105 GLN N 1 1
3 6594 1 1 105 GLN NE2 N 2.673 -12.177 -0.835 1.00 . A A . 105 GLN NE2 1 1
3 6595 1 1 105 GLN O O 4.459 -10.383 -3.765 1.00 . A A . 105 GLN O 1 1
3 6596 1 1 105 GLN OE1 O 4.294 -13.057 -2.022 1.00 . A A . 105 GLN OE1 1 1
3 6597 1 1 106 LEU C C 4.944 -10.030 -0.561 1.00 . A A . 106 LEU C 1 1
3 6598 1 1 106 LEU CA C 4.169 -9.017 -1.391 1.00 . A A . 106 LEU CA 1 1
3 6599 1 1 106 LEU CB C 3.587 -7.975 -0.432 1.00 . A A . 106 LEU CB 1 1
3 6600 1 1 106 LEU CD1 C 3.890 -6.120 -2.124 1.00 . A A . 106 LEU CD1 1 1
3 6601 1 1 106 LEU CD2 C 1.697 -7.356 -1.992 1.00 . A A . 106 LEU CD2 1 1
3 6602 1 1 106 LEU CG C 2.896 -6.827 -1.189 1.00 . A A . 106 LEU CG 1 1
3 6603 1 1 106 LEU H H 2.183 -9.548 -1.782 1.00 . A A . 106 LEU H 1 1
3 6604 1 1 106 LEU HA H 4.840 -8.530 -2.076 1.00 . A A . 106 LEU HA 1 1
3 6605 1 1 106 LEU HB2 H 2.863 -8.457 0.210 1.00 . A A . 106 LEU HB2 1 1
3 6606 1 1 106 LEU HB3 H 4.383 -7.572 0.174 1.00 . A A . 106 LEU HB3 1 1
3 6607 1 1 106 LEU HD11 H 3.915 -6.621 -3.082 1.00 . A A . 106 LEU HD11 1 1
3 6608 1 1 106 LEU HD12 H 4.877 -6.140 -1.685 1.00 . A A . 106 LEU HD12 1 1
3 6609 1 1 106 LEU HD13 H 3.580 -5.095 -2.262 1.00 . A A . 106 LEU HD13 1 1
3 6610 1 1 106 LEU HD21 H 2.027 -7.721 -2.954 1.00 . A A . 106 LEU HD21 1 1
3 6611 1 1 106 LEU HD22 H 0.989 -6.554 -2.138 1.00 . A A . 106 LEU HD22 1 1
3 6612 1 1 106 LEU HD23 H 1.218 -8.156 -1.444 1.00 . A A . 106 LEU HD23 1 1
3 6613 1 1 106 LEU HG H 2.538 -6.113 -0.465 1.00 . A A . 106 LEU HG 1 1
3 6614 1 1 106 LEU N N 3.092 -9.650 -2.136 1.00 . A A . 106 LEU N 1 1
3 6615 1 1 106 LEU O O 4.367 -10.777 0.207 1.00 . A A . 106 LEU O 1 1
3 6616 1 1 107 ASN C C 8.120 -10.325 0.856 1.00 . A A . 107 ASN C 1 1
3 6617 1 1 107 ASN CA C 7.115 -11.020 -0.060 1.00 . A A . 107 ASN CA 1 1
3 6618 1 1 107 ASN CB C 7.861 -11.872 -1.072 1.00 . A A . 107 ASN CB 1 1
3 6619 1 1 107 ASN CG C 6.886 -12.406 -2.110 1.00 . A A . 107 ASN CG 1 1
3 6620 1 1 107 ASN H H 6.597 -9.474 -1.468 1.00 . A A . 107 ASN H 1 1
3 6621 1 1 107 ASN HA H 6.505 -11.676 0.547 1.00 . A A . 107 ASN HA 1 1
3 6622 1 1 107 ASN HB2 H 8.616 -11.275 -1.556 1.00 . A A . 107 ASN HB2 1 1
3 6623 1 1 107 ASN HB3 H 8.324 -12.700 -0.561 1.00 . A A . 107 ASN HB3 1 1
3 6624 1 1 107 ASN HD21 H 6.644 -10.644 -2.993 1.00 . A A . 107 ASN HD21 1 1
3 6625 1 1 107 ASN HD22 H 5.746 -11.921 -3.659 1.00 . A A . 107 ASN HD22 1 1
3 6626 1 1 107 ASN N N 6.250 -10.068 -0.770 1.00 . A A . 107 ASN N 1 1
3 6627 1 1 107 ASN ND2 N 6.387 -11.592 -2.997 1.00 . A A . 107 ASN ND2 1 1
3 6628 1 1 107 ASN O O 9.324 -10.366 0.606 1.00 . A A . 107 ASN O 1 1
3 6629 1 1 107 ASN OD1 O 6.570 -13.595 -2.113 1.00 . A A . 107 ASN OD1 1 1
3 6630 1 1 108 THR C C 9.281 -10.044 3.683 1.00 . A A . 108 THR C 1 1
3 6631 1 1 108 THR CA C 8.535 -9.012 2.839 1.00 . A A . 108 THR CA 1 1
3 6632 1 1 108 THR CB C 7.754 -8.049 3.752 1.00 . A A . 108 THR CB 1 1
3 6633 1 1 108 THR CG2 C 8.584 -6.792 4.032 1.00 . A A . 108 THR CG2 1 1
3 6634 1 1 108 THR H H 6.659 -9.668 2.078 1.00 . A A . 108 THR H 1 1
3 6635 1 1 108 THR HA H 9.255 -8.451 2.259 1.00 . A A . 108 THR HA 1 1
3 6636 1 1 108 THR HB H 7.532 -8.538 4.686 1.00 . A A . 108 THR HB 1 1
3 6637 1 1 108 THR HG1 H 5.841 -8.227 3.467 1.00 . A A . 108 THR HG1 1 1
3 6638 1 1 108 THR HG21 H 9.564 -7.077 4.386 1.00 . A A . 108 THR HG21 1 1
3 6639 1 1 108 THR HG22 H 8.089 -6.193 4.782 1.00 . A A . 108 THR HG22 1 1
3 6640 1 1 108 THR HG23 H 8.684 -6.221 3.125 1.00 . A A . 108 THR HG23 1 1
3 6641 1 1 108 THR N N 7.632 -9.689 1.922 1.00 . A A . 108 THR N 1 1
3 6642 1 1 108 THR O O 8.950 -11.228 3.674 1.00 . A A . 108 THR O 1 1
3 6643 1 1 108 THR OG1 O 6.543 -7.679 3.112 1.00 . A A . 108 THR OG1 1 1
3 6644 1 1 109 ALA C C 10.229 -11.375 6.079 1.00 . A A . 109 ALA C 1 1
3 6645 1 1 109 ALA CA C 11.103 -10.452 5.229 1.00 . A A . 109 ALA CA 1 1
3 6646 1 1 109 ALA CB C 11.983 -9.607 6.147 1.00 . A A . 109 ALA CB 1 1
3 6647 1 1 109 ALA H H 10.515 -8.623 4.331 1.00 . A A . 109 ALA H 1 1
3 6648 1 1 109 ALA HA H 11.737 -11.053 4.597 1.00 . A A . 109 ALA HA 1 1
3 6649 1 1 109 ALA HB1 H 12.658 -10.250 6.691 1.00 . A A . 109 ALA HB1 1 1
3 6650 1 1 109 ALA HB2 H 11.359 -9.066 6.842 1.00 . A A . 109 ALA HB2 1 1
3 6651 1 1 109 ALA HB3 H 12.551 -8.906 5.554 1.00 . A A . 109 ALA HB3 1 1
3 6652 1 1 109 ALA N N 10.293 -9.576 4.393 1.00 . A A . 109 ALA N 1 1
3 6653 1 1 109 ALA O O 10.602 -12.519 6.341 1.00 . A A . 109 ALA O 1 1
3 6654 1 1 110 GLU C C 6.715 -11.557 6.824 1.00 . A A . 110 GLU C 1 1
3 6655 1 1 110 GLU CA C 8.149 -11.685 7.328 1.00 . A A . 110 GLU CA 1 1
3 6656 1 1 110 GLU CB C 8.225 -11.224 8.786 1.00 . A A . 110 GLU CB 1 1
3 6657 1 1 110 GLU CD C 8.171 -9.223 10.280 1.00 . A A . 110 GLU CD 1 1
3 6658 1 1 110 GLU CG C 8.128 -9.701 8.837 1.00 . A A . 110 GLU CG 1 1
3 6659 1 1 110 GLU H H 8.813 -9.968 6.265 1.00 . A A . 110 GLU H 1 1
3 6660 1 1 110 GLU HA H 8.441 -12.727 7.280 1.00 . A A . 110 GLU HA 1 1
3 6661 1 1 110 GLU HB2 H 7.403 -11.656 9.342 1.00 . A A . 110 GLU HB2 1 1
3 6662 1 1 110 GLU HB3 H 9.160 -11.540 9.220 1.00 . A A . 110 GLU HB3 1 1
3 6663 1 1 110 GLU HG2 H 8.957 -9.274 8.292 1.00 . A A . 110 GLU HG2 1 1
3 6664 1 1 110 GLU HG3 H 7.203 -9.386 8.383 1.00 . A A . 110 GLU HG3 1 1
3 6665 1 1 110 GLU N N 9.066 -10.883 6.507 1.00 . A A . 110 GLU N 1 1
3 6666 1 1 110 GLU O O 5.957 -12.529 6.844 1.00 . A A . 110 GLU O 1 1
3 6667 1 1 110 GLU OE1 O 8.117 -10.061 11.163 1.00 . A A . 110 GLU OE1 1 1
3 6668 1 1 110 GLU OE2 O 8.247 -8.021 10.481 1.00 . A A . 110 GLU OE2 1 1
3 6669 1 1 111 LEU C C 4.839 -10.750 4.509 1.00 . A A . 111 LEU C 1 1
3 6670 1 1 111 LEU CA C 4.985 -10.145 5.887 1.00 . A A . 111 LEU CA 1 1
3 6671 1 1 111 LEU CB C 4.642 -8.646 5.850 1.00 . A A . 111 LEU CB 1 1
3 6672 1 1 111 LEU CD1 C 4.466 -6.590 7.284 1.00 . A A . 111 LEU CD1 1 1
3 6673 1 1 111 LEU CD2 C 2.952 -8.548 7.745 1.00 . A A . 111 LEU CD2 1 1
3 6674 1 1 111 LEU CG C 4.362 -8.124 7.275 1.00 . A A . 111 LEU CG 1 1
3 6675 1 1 111 LEU H H 6.967 -9.610 6.385 1.00 . A A . 111 LEU H 1 1
3 6676 1 1 111 LEU HA H 4.298 -10.640 6.544 1.00 . A A . 111 LEU HA 1 1
3 6677 1 1 111 LEU HB2 H 5.471 -8.104 5.435 1.00 . A A . 111 LEU HB2 1 1
3 6678 1 1 111 LEU HB3 H 3.773 -8.489 5.232 1.00 . A A . 111 LEU HB3 1 1
3 6679 1 1 111 LEU HD11 H 5.500 -6.305 7.417 1.00 . A A . 111 LEU HD11 1 1
3 6680 1 1 111 LEU HD12 H 3.878 -6.187 8.096 1.00 . A A . 111 LEU HD12 1 1
3 6681 1 1 111 LEU HD13 H 4.102 -6.194 6.347 1.00 . A A . 111 LEU HD13 1 1
3 6682 1 1 111 LEU HD21 H 2.982 -9.559 8.123 1.00 . A A . 111 LEU HD21 1 1
3 6683 1 1 111 LEU HD22 H 2.255 -8.491 6.924 1.00 . A A . 111 LEU HD22 1 1
3 6684 1 1 111 LEU HD23 H 2.622 -7.888 8.536 1.00 . A A . 111 LEU HD23 1 1
3 6685 1 1 111 LEU HG H 5.101 -8.526 7.950 1.00 . A A . 111 LEU HG 1 1
3 6686 1 1 111 LEU N N 6.336 -10.359 6.379 1.00 . A A . 111 LEU N 1 1
3 6687 1 1 111 LEU O O 5.767 -10.726 3.702 1.00 . A A . 111 LEU O 1 1
3 6688 1 1 112 LYS C C 1.886 -11.981 2.747 1.00 . A A . 112 LYS C 1 1
3 6689 1 1 112 LYS CA C 3.382 -11.901 2.967 1.00 . A A . 112 LYS CA 1 1
3 6690 1 1 112 LYS CB C 4.010 -13.296 2.878 1.00 . A A . 112 LYS CB 1 1
3 6691 1 1 112 LYS CD C 4.550 -15.192 1.324 1.00 . A A . 112 LYS CD 1 1
3 6692 1 1 112 LYS CE C 4.414 -15.709 -0.112 1.00 . A A . 112 LYS CE 1 1
3 6693 1 1 112 LYS CG C 3.866 -13.826 1.447 1.00 . A A . 112 LYS CG 1 1
3 6694 1 1 112 LYS H H 2.963 -11.260 4.926 1.00 . A A . 112 LYS H 1 1
3 6695 1 1 112 LYS HA H 3.803 -11.284 2.207 1.00 . A A . 112 LYS HA 1 1
3 6696 1 1 112 LYS HB2 H 5.058 -13.236 3.137 1.00 . A A . 112 LYS HB2 1 1
3 6697 1 1 112 LYS HB3 H 3.508 -13.964 3.561 1.00 . A A . 112 LYS HB3 1 1
3 6698 1 1 112 LYS HD2 H 5.598 -15.093 1.571 1.00 . A A . 112 LYS HD2 1 1
3 6699 1 1 112 LYS HD3 H 4.085 -15.892 2.000 1.00 . A A . 112 LYS HD3 1 1
3 6700 1 1 112 LYS HE2 H 3.368 -15.806 -0.362 1.00 . A A . 112 LYS HE2 1 1
3 6701 1 1 112 LYS HE3 H 4.883 -15.012 -0.793 1.00 . A A . 112 LYS HE3 1 1
3 6702 1 1 112 LYS HG2 H 2.819 -13.925 1.205 1.00 . A A . 112 LYS HG2 1 1
3 6703 1 1 112 LYS HG3 H 4.330 -13.134 0.762 1.00 . A A . 112 LYS HG3 1 1
3 6704 1 1 112 LYS HZ1 H 5.354 -17.206 -1.213 1.00 . A A . 112 LYS HZ1 1 1
3 6705 1 1 112 LYS HZ2 H 4.420 -17.781 0.081 1.00 . A A . 112 LYS HZ2 1 1
3 6706 1 1 112 LYS HZ3 H 5.925 -17.054 0.379 1.00 . A A . 112 LYS HZ3 1 1
3 6707 1 1 112 LYS N N 3.661 -11.291 4.248 1.00 . A A . 112 LYS N 1 1
3 6708 1 1 112 LYS NZ N 5.079 -17.038 -0.225 1.00 . A A . 112 LYS NZ 1 1
3 6709 1 1 112 LYS O O 1.185 -12.743 3.416 1.00 . A A . 112 LYS O 1 1
3 6710 1 1 113 LEU C C -0.285 -11.076 0.010 1.00 . A A . 113 LEU C 1 1
3 6711 1 1 113 LEU CA C -0.042 -11.153 1.511 1.00 . A A . 113 LEU CA 1 1
3 6712 1 1 113 LEU CB C -0.710 -9.963 2.208 1.00 . A A . 113 LEU CB 1 1
3 6713 1 1 113 LEU CD1 C -1.477 -8.984 4.387 1.00 . A A . 113 LEU CD1 1 1
3 6714 1 1 113 LEU CD2 C -1.843 -11.457 3.938 1.00 . A A . 113 LEU CD2 1 1
3 6715 1 1 113 LEU CG C -0.905 -10.241 3.708 1.00 . A A . 113 LEU CG 1 1
3 6716 1 1 113 LEU H H 2.015 -10.583 1.315 1.00 . A A . 113 LEU H 1 1
3 6717 1 1 113 LEU HA H -0.493 -12.062 1.872 1.00 . A A . 113 LEU HA 1 1
3 6718 1 1 113 LEU HB2 H -0.071 -9.102 2.102 1.00 . A A . 113 LEU HB2 1 1
3 6719 1 1 113 LEU HB3 H -1.666 -9.759 1.754 1.00 . A A . 113 LEU HB3 1 1
3 6720 1 1 113 LEU HD11 H -1.994 -9.263 5.296 1.00 . A A . 113 LEU HD11 1 1
3 6721 1 1 113 LEU HD12 H -2.168 -8.489 3.719 1.00 . A A . 113 LEU HD12 1 1
3 6722 1 1 113 LEU HD13 H -0.667 -8.312 4.629 1.00 . A A . 113 LEU HD13 1 1
3 6723 1 1 113 LEU HD21 H -2.473 -11.610 3.073 1.00 . A A . 113 LEU HD21 1 1
3 6724 1 1 113 LEU HD22 H -2.463 -11.289 4.810 1.00 . A A . 113 LEU HD22 1 1
3 6725 1 1 113 LEU HD23 H -1.247 -12.345 4.098 1.00 . A A . 113 LEU HD23 1 1
3 6726 1 1 113 LEU HG H 0.057 -10.448 4.135 1.00 . A A . 113 LEU HG 1 1
3 6727 1 1 113 LEU N N 1.395 -11.177 1.811 1.00 . A A . 113 LEU N 1 1
3 6728 1 1 113 LEU O O 0.643 -10.873 -0.772 1.00 . A A . 113 LEU O 1 1
3 6729 1 1 114 VAL C C -3.005 -10.101 -2.008 1.00 . A A . 114 VAL C 1 1
3 6730 1 1 114 VAL CA C -1.934 -11.179 -1.799 1.00 . A A . 114 VAL CA 1 1
3 6731 1 1 114 VAL CB C -2.492 -12.548 -2.249 1.00 . A A . 114 VAL CB 1 1
3 6732 1 1 114 VAL CG1 C -2.305 -12.714 -3.766 1.00 . A A . 114 VAL CG1 1 1
3 6733 1 1 114 VAL CG2 C -1.772 -13.681 -1.498 1.00 . A A . 114 VAL CG2 1 1
3 6734 1 1 114 VAL H H -2.249 -11.375 0.294 1.00 . A A . 114 VAL H 1 1
3 6735 1 1 114 VAL HA H -1.065 -10.933 -2.398 1.00 . A A . 114 VAL HA 1 1
3 6736 1 1 114 VAL HB H -3.550 -12.593 -2.022 1.00 . A A . 114 VAL HB 1 1
3 6737 1 1 114 VAL HG11 H -2.941 -13.511 -4.124 1.00 . A A . 114 VAL HG11 1 1
3 6738 1 1 114 VAL HG12 H -1.273 -12.954 -3.978 1.00 . A A . 114 VAL HG12 1 1
3 6739 1 1 114 VAL HG13 H -2.566 -11.791 -4.263 1.00 . A A . 114 VAL HG13 1 1
3 6740 1 1 114 VAL HG21 H -0.733 -13.434 -1.370 1.00 . A A . 114 VAL HG21 1 1
3 6741 1 1 114 VAL HG22 H -1.860 -14.602 -2.058 1.00 . A A . 114 VAL HG22 1 1
3 6742 1 1 114 VAL HG23 H -2.228 -13.813 -0.526 1.00 . A A . 114 VAL HG23 1 1
3 6743 1 1 114 VAL N N -1.553 -11.235 -0.384 1.00 . A A . 114 VAL N 1 1
3 6744 1 1 114 VAL O O -4.033 -10.107 -1.330 1.00 . A A . 114 VAL O 1 1
3 6745 1 1 115 PHE C C -4.152 -8.128 -4.696 1.00 . A A . 115 PHE C 1 1
3 6746 1 1 115 PHE CA C -3.721 -8.100 -3.231 1.00 . A A . 115 PHE CA 1 1
3 6747 1 1 115 PHE CB C -3.087 -6.737 -2.926 1.00 . A A . 115 PHE CB 1 1
3 6748 1 1 115 PHE CD1 C -1.794 -7.030 -0.799 1.00 . A A . 115 PHE CD1 1 1
3 6749 1 1 115 PHE CD2 C -3.967 -5.962 -0.681 1.00 . A A . 115 PHE CD2 1 1
3 6750 1 1 115 PHE CE1 C -1.649 -6.892 0.582 1.00 . A A . 115 PHE CE1 1 1
3 6751 1 1 115 PHE CE2 C -3.824 -5.830 0.707 1.00 . A A . 115 PHE CE2 1 1
3 6752 1 1 115 PHE CG C -2.946 -6.566 -1.434 1.00 . A A . 115 PHE CG 1 1
3 6753 1 1 115 PHE CZ C -2.660 -6.297 1.339 1.00 . A A . 115 PHE CZ 1 1
3 6754 1 1 115 PHE H H -1.931 -9.213 -3.451 1.00 . A A . 115 PHE H 1 1
3 6755 1 1 115 PHE HA H -4.592 -8.220 -2.611 1.00 . A A . 115 PHE HA 1 1
3 6756 1 1 115 PHE HB2 H -2.110 -6.685 -3.386 1.00 . A A . 115 PHE HB2 1 1
3 6757 1 1 115 PHE HB3 H -3.712 -5.951 -3.322 1.00 . A A . 115 PHE HB3 1 1
3 6758 1 1 115 PHE HD1 H -1.011 -7.490 -1.380 1.00 . A A . 115 PHE HD1 1 1
3 6759 1 1 115 PHE HD2 H -4.861 -5.595 -1.169 1.00 . A A . 115 PHE HD2 1 1
3 6760 1 1 115 PHE HE1 H -0.755 -7.241 1.062 1.00 . A A . 115 PHE HE1 1 1
3 6761 1 1 115 PHE HE2 H -4.609 -5.365 1.284 1.00 . A A . 115 PHE HE2 1 1
3 6762 1 1 115 PHE HZ H -2.544 -6.208 2.413 1.00 . A A . 115 PHE HZ 1 1
3 6763 1 1 115 PHE N N -2.764 -9.179 -2.946 1.00 . A A . 115 PHE N 1 1
3 6764 1 1 115 PHE O O -3.338 -8.351 -5.594 1.00 . A A . 115 PHE O 1 1
3 6765 1 1 116 GLN C C -6.401 -6.450 -6.658 1.00 . A A . 116 GLN C 1 1
3 6766 1 1 116 GLN CA C -6.001 -7.878 -6.278 1.00 . A A . 116 GLN CA 1 1
3 6767 1 1 116 GLN CB C -7.230 -8.789 -6.338 1.00 . A A . 116 GLN CB 1 1
3 6768 1 1 116 GLN CD C -6.592 -9.839 -8.524 1.00 . A A . 116 GLN CD 1 1
3 6769 1 1 116 GLN CG C -7.637 -9.004 -7.795 1.00 . A A . 116 GLN CG 1 1
3 6770 1 1 116 GLN H H -6.025 -7.729 -4.164 1.00 . A A . 116 GLN H 1 1
3 6771 1 1 116 GLN HA H -5.266 -8.240 -6.978 1.00 . A A . 116 GLN HA 1 1
3 6772 1 1 116 GLN HB2 H -6.994 -9.740 -5.884 1.00 . A A . 116 GLN HB2 1 1
3 6773 1 1 116 GLN HB3 H -8.046 -8.326 -5.803 1.00 . A A . 116 GLN HB3 1 1
3 6774 1 1 116 GLN HE21 H -6.054 -8.352 -9.712 1.00 . A A . 116 GLN HE21 1 1
3 6775 1 1 116 GLN HE22 H -5.238 -9.817 -9.975 1.00 . A A . 116 GLN HE22 1 1
3 6776 1 1 116 GLN HG2 H -8.585 -9.516 -7.824 1.00 . A A . 116 GLN HG2 1 1
3 6777 1 1 116 GLN HG3 H -7.731 -8.048 -8.283 1.00 . A A . 116 GLN HG3 1 1
3 6778 1 1 116 GLN N N -5.442 -7.894 -4.926 1.00 . A A . 116 GLN N 1 1
3 6779 1 1 116 GLN NE2 N -5.901 -9.292 -9.480 1.00 . A A . 116 GLN NE2 1 1
3 6780 1 1 116 GLN O O -7.528 -6.027 -6.408 1.00 . A A . 116 GLN O 1 1
3 6781 1 1 116 GLN OE1 O -6.387 -11.009 -8.197 1.00 . A A . 116 GLN OE1 1 1
3 6782 1 1 117 LEU C C -6.279 -4.265 -9.091 1.00 . A A . 117 LEU C 1 1
3 6783 1 1 117 LEU CA C -5.721 -4.321 -7.663 1.00 . A A . 117 LEU CA 1 1
3 6784 1 1 117 LEU CB C -4.398 -3.542 -7.572 1.00 . A A . 117 LEU CB 1 1
3 6785 1 1 117 LEU CD1 C -2.513 -3.069 -5.976 1.00 . A A . 117 LEU CD1 1 1
3 6786 1 1 117 LEU CD2 C -4.769 -2.137 -5.509 1.00 . A A . 117 LEU CD2 1 1
3 6787 1 1 117 LEU CG C -4.015 -3.335 -6.092 1.00 . A A . 117 LEU CG 1 1
3 6788 1 1 117 LEU H H -4.585 -6.095 -7.441 1.00 . A A . 117 LEU H 1 1
3 6789 1 1 117 LEU HA H -6.434 -3.887 -6.988 1.00 . A A . 117 LEU HA 1 1
3 6790 1 1 117 LEU HB2 H -3.625 -4.115 -8.061 1.00 . A A . 117 LEU HB2 1 1
3 6791 1 1 117 LEU HB3 H -4.495 -2.590 -8.061 1.00 . A A . 117 LEU HB3 1 1
3 6792 1 1 117 LEU HD11 H -1.966 -3.920 -6.353 1.00 . A A . 117 LEU HD11 1 1
3 6793 1 1 117 LEU HD12 H -2.260 -2.908 -4.940 1.00 . A A . 117 LEU HD12 1 1
3 6794 1 1 117 LEU HD13 H -2.257 -2.190 -6.550 1.00 . A A . 117 LEU HD13 1 1
3 6795 1 1 117 LEU HD21 H -4.347 -1.884 -4.547 1.00 . A A . 117 LEU HD21 1 1
3 6796 1 1 117 LEU HD22 H -5.807 -2.385 -5.388 1.00 . A A . 117 LEU HD22 1 1
3 6797 1 1 117 LEU HD23 H -4.674 -1.294 -6.174 1.00 . A A . 117 LEU HD23 1 1
3 6798 1 1 117 LEU HG H -4.262 -4.226 -5.529 1.00 . A A . 117 LEU HG 1 1
3 6799 1 1 117 LEU N N -5.467 -5.706 -7.260 1.00 . A A . 117 LEU N 1 1
3 6800 1 1 117 LEU O O -6.044 -5.175 -9.878 1.00 . A A . 117 LEU O 1 1
3 6801 1 1 118 PRO C C -6.587 -2.675 -11.870 1.00 . A A . 118 PRO C 1 1
3 6802 1 1 118 PRO CA C -7.608 -3.128 -10.823 1.00 . A A . 118 PRO CA 1 1
3 6803 1 1 118 PRO CB C -8.728 -2.100 -10.645 1.00 . A A . 118 PRO CB 1 1
3 6804 1 1 118 PRO CD C -7.392 -2.074 -8.614 1.00 . A A . 118 PRO CD 1 1
3 6805 1 1 118 PRO CG C -8.249 -1.203 -9.550 1.00 . A A . 118 PRO CG 1 1
3 6806 1 1 118 PRO HA H -8.034 -4.074 -11.114 1.00 . A A . 118 PRO HA 1 1
3 6807 1 1 118 PRO HB2 H -8.882 -1.541 -11.561 1.00 . A A . 118 PRO HB2 1 1
3 6808 1 1 118 PRO HB3 H -9.646 -2.591 -10.348 1.00 . A A . 118 PRO HB3 1 1
3 6809 1 1 118 PRO HD2 H -6.510 -1.530 -8.299 1.00 . A A . 118 PRO HD2 1 1
3 6810 1 1 118 PRO HD3 H -7.971 -2.395 -7.762 1.00 . A A . 118 PRO HD3 1 1
3 6811 1 1 118 PRO HG2 H -7.652 -0.401 -9.967 1.00 . A A . 118 PRO HG2 1 1
3 6812 1 1 118 PRO HG3 H -9.086 -0.795 -9.003 1.00 . A A . 118 PRO HG3 1 1
3 6813 1 1 118 PRO N N -7.023 -3.237 -9.450 1.00 . A A . 118 PRO N 1 1
3 6814 1 1 118 PRO O O -5.761 -1.800 -11.618 1.00 . A A . 118 PRO O 1 1
3 6815 1 1 119 PHE C C -5.852 -1.633 -14.707 1.00 . A A . 119 PHE C 1 1
3 6816 1 1 119 PHE CA C -5.706 -3.033 -14.130 1.00 . A A . 119 PHE CA 1 1
3 6817 1 1 119 PHE CB C -5.948 -4.053 -15.241 1.00 . A A . 119 PHE CB 1 1
3 6818 1 1 119 PHE CD1 C -3.594 -4.254 -16.090 1.00 . A A . 119 PHE CD1 1 1
3 6819 1 1 119 PHE CD2 C -5.288 -3.378 -17.585 1.00 . A A . 119 PHE CD2 1 1
3 6820 1 1 119 PHE CE1 C -2.633 -4.115 -17.098 1.00 . A A . 119 PHE CE1 1 1
3 6821 1 1 119 PHE CE2 C -4.328 -3.241 -18.594 1.00 . A A . 119 PHE CE2 1 1
3 6822 1 1 119 PHE CG C -4.919 -3.888 -16.331 1.00 . A A . 119 PHE CG 1 1
3 6823 1 1 119 PHE CZ C -3.000 -3.608 -18.350 1.00 . A A . 119 PHE CZ 1 1
3 6824 1 1 119 PHE H H -7.280 -4.031 -13.163 1.00 . A A . 119 PHE H 1 1
3 6825 1 1 119 PHE HA H -4.697 -3.150 -13.776 1.00 . A A . 119 PHE HA 1 1
3 6826 1 1 119 PHE HB2 H -5.879 -5.051 -14.834 1.00 . A A . 119 PHE HB2 1 1
3 6827 1 1 119 PHE HB3 H -6.932 -3.902 -15.654 1.00 . A A . 119 PHE HB3 1 1
3 6828 1 1 119 PHE HD1 H -3.313 -4.644 -15.122 1.00 . A A . 119 PHE HD1 1 1
3 6829 1 1 119 PHE HD2 H -6.314 -3.093 -17.771 1.00 . A A . 119 PHE HD2 1 1
3 6830 1 1 119 PHE HE1 H -1.609 -4.400 -16.909 1.00 . A A . 119 PHE HE1 1 1
3 6831 1 1 119 PHE HE2 H -4.612 -2.849 -19.561 1.00 . A A . 119 PHE HE2 1 1
3 6832 1 1 119 PHE HZ H -2.258 -3.503 -19.129 1.00 . A A . 119 PHE HZ 1 1
3 6833 1 1 119 PHE N N -6.633 -3.313 -13.033 1.00 . A A . 119 PHE N 1 1
3 6834 1 1 119 PHE O O -6.950 -1.080 -14.783 1.00 . A A . 119 PHE O 1 1
3 6835 1 1 120 GLY C C -3.399 1.001 -15.318 1.00 . A A . 120 GLY C 1 1
3 6836 1 1 120 GLY CA C -4.668 0.259 -15.708 1.00 . A A . 120 GLY CA 1 1
3 6837 1 1 120 GLY H H -3.875 -1.583 -15.012 1.00 . A A . 120 GLY H 1 1
3 6838 1 1 120 GLY HA2 H -4.702 0.167 -16.782 1.00 . A A . 120 GLY HA2 1 1
3 6839 1 1 120 GLY HA3 H -5.521 0.830 -15.371 1.00 . A A . 120 GLY HA3 1 1
3 6840 1 1 120 GLY N N -4.710 -1.076 -15.116 1.00 . A A . 120 GLY N 1 1
3 6841 1 1 120 GLY O O -2.625 0.538 -14.478 1.00 . A A . 120 GLY O 1 1
3 6842 1 1 121 SER C C -2.068 3.431 -14.183 1.00 . A A . 121 SER C 1 1
3 6843 1 1 121 SER CA C -2.025 2.971 -15.633 1.00 . A A . 121 SER CA 1 1
3 6844 1 1 121 SER CB C -1.979 4.184 -16.561 1.00 . A A . 121 SER CB 1 1
3 6845 1 1 121 SER H H -3.849 2.484 -16.583 1.00 . A A . 121 SER H 1 1
3 6846 1 1 121 SER HA H -1.139 2.378 -15.788 1.00 . A A . 121 SER HA 1 1
3 6847 1 1 121 SER HB2 H -1.134 4.804 -16.306 1.00 . A A . 121 SER HB2 1 1
3 6848 1 1 121 SER HB3 H -1.879 3.849 -17.586 1.00 . A A . 121 SER HB3 1 1
3 6849 1 1 121 SER HG H -3.782 4.670 -17.103 1.00 . A A . 121 SER HG 1 1
3 6850 1 1 121 SER N N -3.196 2.162 -15.928 1.00 . A A . 121 SER N 1 1
3 6851 1 1 121 SER O O -1.041 3.771 -13.596 1.00 . A A . 121 SER O 1 1
3 6852 1 1 121 SER OG O -3.173 4.940 -16.409 1.00 . A A . 121 SER OG 1 1
3 6853 1 1 122 HIS C C -2.713 2.902 -11.278 1.00 . A A . 122 HIS C 1 1
3 6854 1 1 122 HIS CA C -3.432 3.861 -12.227 1.00 . A A . 122 HIS CA 1 1
3 6855 1 1 122 HIS CB C -4.921 3.919 -11.867 1.00 . A A . 122 HIS CB 1 1
3 6856 1 1 122 HIS CD2 C -5.390 3.888 -9.276 1.00 . A A . 122 HIS CD2 1 1
3 6857 1 1 122 HIS CE1 C -5.217 6.014 -8.893 1.00 . A A . 122 HIS CE1 1 1
3 6858 1 1 122 HIS CG C -5.097 4.483 -10.478 1.00 . A A . 122 HIS CG 1 1
3 6859 1 1 122 HIS H H -4.053 3.158 -14.127 1.00 . A A . 122 HIS H 1 1
3 6860 1 1 122 HIS HA H -3.009 4.847 -12.112 1.00 . A A . 122 HIS HA 1 1
3 6861 1 1 122 HIS HB2 H -5.439 4.546 -12.577 1.00 . A A . 122 HIS HB2 1 1
3 6862 1 1 122 HIS HB3 H -5.335 2.922 -11.901 1.00 . A A . 122 HIS HB3 1 1
3 6863 1 1 122 HIS HD2 H -5.538 2.830 -9.127 1.00 . A A . 122 HIS HD2 1 1
3 6864 1 1 122 HIS HE1 H -5.204 6.974 -8.394 1.00 . A A . 122 HIS HE1 1 1
3 6865 1 1 122 HIS HE2 H -5.666 4.717 -7.328 1.00 . A A . 122 HIS HE2 1 1
3 6866 1 1 122 HIS N N -3.266 3.439 -13.609 1.00 . A A . 122 HIS N 1 1
3 6867 1 1 122 HIS ND1 N -4.989 5.841 -10.209 1.00 . A A . 122 HIS ND1 1 1
3 6868 1 1 122 HIS NE2 N -5.467 4.856 -8.277 1.00 . A A . 122 HIS NE2 1 1
3 6869 1 1 122 HIS O O -1.989 3.338 -10.383 1.00 . A A . 122 HIS O 1 1
3 6870 1 1 123 THR C C -0.777 0.447 -10.978 1.00 . A A . 123 THR C 1 1
3 6871 1 1 123 THR CA C -2.250 0.611 -10.620 1.00 . A A . 123 THR CA 1 1
3 6872 1 1 123 THR CB C -2.953 -0.739 -10.727 1.00 . A A . 123 THR CB 1 1
3 6873 1 1 123 THR CG2 C -2.206 -1.778 -9.884 1.00 . A A . 123 THR CG2 1 1
3 6874 1 1 123 THR H H -3.476 1.289 -12.210 1.00 . A A . 123 THR H 1 1
3 6875 1 1 123 THR HA H -2.321 0.949 -9.604 1.00 . A A . 123 THR HA 1 1
3 6876 1 1 123 THR HB H -2.965 -1.058 -11.757 1.00 . A A . 123 THR HB 1 1
3 6877 1 1 123 THR HG1 H -4.729 -1.445 -10.386 1.00 . A A . 123 THR HG1 1 1
3 6878 1 1 123 THR HG21 H -1.301 -2.074 -10.394 1.00 . A A . 123 THR HG21 1 1
3 6879 1 1 123 THR HG22 H -2.836 -2.642 -9.737 1.00 . A A . 123 THR HG22 1 1
3 6880 1 1 123 THR HG23 H -1.953 -1.350 -8.923 1.00 . A A . 123 THR HG23 1 1
3 6881 1 1 123 THR N N -2.903 1.596 -11.474 1.00 . A A . 123 THR N 1 1
3 6882 1 1 123 THR O O 0.077 0.342 -10.098 1.00 . A A . 123 THR O 1 1
3 6883 1 1 123 THR OG1 O -4.282 -0.606 -10.250 1.00 . A A . 123 THR OG1 1 1
3 6884 1 1 124 ARG C C 1.799 1.298 -12.210 1.00 . A A . 124 ARG C 1 1
3 6885 1 1 124 ARG CA C 0.875 0.222 -12.754 1.00 . A A . 124 ARG CA 1 1
3 6886 1 1 124 ARG CB C 0.902 0.260 -14.290 1.00 . A A . 124 ARG CB 1 1
3 6887 1 1 124 ARG CD C 2.990 -1.165 -14.282 1.00 . A A . 124 ARG CD 1 1
3 6888 1 1 124 ARG CG C 2.343 0.123 -14.808 1.00 . A A . 124 ARG CG 1 1
3 6889 1 1 124 ARG CZ C 2.389 -3.516 -14.214 1.00 . A A . 124 ARG CZ 1 1
3 6890 1 1 124 ARG H H -1.217 0.483 -12.932 1.00 . A A . 124 ARG H 1 1
3 6891 1 1 124 ARG HA H 1.228 -0.741 -12.425 1.00 . A A . 124 ARG HA 1 1
3 6892 1 1 124 ARG HB2 H 0.298 -0.543 -14.682 1.00 . A A . 124 ARG HB2 1 1
3 6893 1 1 124 ARG HB3 H 0.499 1.200 -14.625 1.00 . A A . 124 ARG HB3 1 1
3 6894 1 1 124 ARG HD2 H 3.802 -1.449 -14.935 1.00 . A A . 124 ARG HD2 1 1
3 6895 1 1 124 ARG HD3 H 3.379 -0.990 -13.289 1.00 . A A . 124 ARG HD3 1 1
3 6896 1 1 124 ARG HE H 1.059 -2.029 -14.221 1.00 . A A . 124 ARG HE 1 1
3 6897 1 1 124 ARG HG2 H 2.323 0.095 -15.888 1.00 . A A . 124 ARG HG2 1 1
3 6898 1 1 124 ARG HG3 H 2.924 0.972 -14.489 1.00 . A A . 124 ARG HG3 1 1
3 6899 1 1 124 ARG HH11 H 4.346 -3.093 -14.255 1.00 . A A . 124 ARG HH11 1 1
3 6900 1 1 124 ARG HH12 H 3.945 -4.778 -14.210 1.00 . A A . 124 ARG HH12 1 1
3 6901 1 1 124 ARG HH21 H 0.519 -4.223 -14.157 1.00 . A A . 124 ARG HH21 1 1
3 6902 1 1 124 ARG HH22 H 1.772 -5.418 -14.155 1.00 . A A . 124 ARG HH22 1 1
3 6903 1 1 124 ARG N N -0.492 0.405 -12.275 1.00 . A A . 124 ARG N 1 1
3 6904 1 1 124 ARG NE N 2.011 -2.243 -14.238 1.00 . A A . 124 ARG NE 1 1
3 6905 1 1 124 ARG NH1 N 3.659 -3.819 -14.227 1.00 . A A . 124 ARG NH1 1 1
3 6906 1 1 124 ARG NH2 N 1.489 -4.459 -14.171 1.00 . A A . 124 ARG NH2 1 1
3 6907 1 1 124 ARG O O 2.964 1.033 -11.922 1.00 . A A . 124 ARG O 1 1
3 6908 1 1 125 THR C C 2.601 3.276 -10.158 1.00 . A A . 125 THR C 1 1
3 6909 1 1 125 THR CA C 2.082 3.606 -11.553 1.00 . A A . 125 THR CA 1 1
3 6910 1 1 125 THR CB C 1.246 4.880 -11.502 1.00 . A A . 125 THR CB 1 1
3 6911 1 1 125 THR CG2 C 2.105 6.026 -10.974 1.00 . A A . 125 THR CG2 1 1
3 6912 1 1 125 THR H H 0.337 2.655 -12.284 1.00 . A A . 125 THR H 1 1
3 6913 1 1 125 THR HA H 2.922 3.763 -12.211 1.00 . A A . 125 THR HA 1 1
3 6914 1 1 125 THR HB H 0.399 4.736 -10.848 1.00 . A A . 125 THR HB 1 1
3 6915 1 1 125 THR HG1 H 0.834 4.387 -13.334 1.00 . A A . 125 THR HG1 1 1
3 6916 1 1 125 THR HG21 H 3.031 6.064 -11.530 1.00 . A A . 125 THR HG21 1 1
3 6917 1 1 125 THR HG22 H 2.319 5.866 -9.928 1.00 . A A . 125 THR HG22 1 1
3 6918 1 1 125 THR HG23 H 1.575 6.960 -11.096 1.00 . A A . 125 THR HG23 1 1
3 6919 1 1 125 THR N N 1.280 2.505 -12.064 1.00 . A A . 125 THR N 1 1
3 6920 1 1 125 THR O O 3.749 3.566 -9.824 1.00 . A A . 125 THR O 1 1
3 6921 1 1 125 THR OG1 O 0.794 5.190 -12.811 1.00 . A A . 125 THR OG1 1 1
3 6922 1 1 126 PHE C C 3.361 1.452 -7.953 1.00 . A A . 126 PHE C 1 1
3 6923 1 1 126 PHE CA C 2.114 2.338 -7.975 1.00 . A A . 126 PHE CA 1 1
3 6924 1 1 126 PHE CB C 0.964 1.604 -7.285 1.00 . A A . 126 PHE CB 1 1
3 6925 1 1 126 PHE CD1 C 2.113 0.324 -5.437 1.00 . A A . 126 PHE CD1 1 1
3 6926 1 1 126 PHE CD2 C 0.800 2.277 -4.866 1.00 . A A . 126 PHE CD2 1 1
3 6927 1 1 126 PHE CE1 C 2.417 0.134 -4.085 1.00 . A A . 126 PHE CE1 1 1
3 6928 1 1 126 PHE CE2 C 1.101 2.089 -3.517 1.00 . A A . 126 PHE CE2 1 1
3 6929 1 1 126 PHE CG C 1.302 1.396 -5.829 1.00 . A A . 126 PHE CG 1 1
3 6930 1 1 126 PHE CZ C 1.910 1.018 -3.123 1.00 . A A . 126 PHE CZ 1 1
3 6931 1 1 126 PHE H H 0.829 2.495 -9.656 1.00 . A A . 126 PHE H 1 1
3 6932 1 1 126 PHE HA H 2.322 3.247 -7.430 1.00 . A A . 126 PHE HA 1 1
3 6933 1 1 126 PHE HB2 H 0.060 2.193 -7.364 1.00 . A A . 126 PHE HB2 1 1
3 6934 1 1 126 PHE HB3 H 0.810 0.647 -7.759 1.00 . A A . 126 PHE HB3 1 1
3 6935 1 1 126 PHE HD1 H 2.502 -0.358 -6.177 1.00 . A A . 126 PHE HD1 1 1
3 6936 1 1 126 PHE HD2 H 0.182 3.102 -5.166 1.00 . A A . 126 PHE HD2 1 1
3 6937 1 1 126 PHE HE1 H 3.043 -0.691 -3.781 1.00 . A A . 126 PHE HE1 1 1
3 6938 1 1 126 PHE HE2 H 0.707 2.771 -2.778 1.00 . A A . 126 PHE HE2 1 1
3 6939 1 1 126 PHE HZ H 2.143 0.871 -2.080 1.00 . A A . 126 PHE HZ 1 1
3 6940 1 1 126 PHE N N 1.737 2.684 -9.340 1.00 . A A . 126 PHE N 1 1
3 6941 1 1 126 PHE O O 4.273 1.683 -7.160 1.00 . A A . 126 PHE O 1 1
3 6942 1 1 127 LEU C C 5.834 0.227 -9.009 1.00 . A A . 127 LEU C 1 1
3 6943 1 1 127 LEU CA C 4.514 -0.508 -8.812 1.00 . A A . 127 LEU CA 1 1
3 6944 1 1 127 LEU CB C 4.366 -1.502 -9.968 1.00 . A A . 127 LEU CB 1 1
3 6945 1 1 127 LEU CD1 C 2.884 -3.202 -11.046 1.00 . A A . 127 LEU CD1 1 1
3 6946 1 1 127 LEU CD2 C 2.621 -2.666 -8.605 1.00 . A A . 127 LEU CD2 1 1
3 6947 1 1 127 LEU CG C 2.958 -2.094 -9.986 1.00 . A A . 127 LEU CG 1 1
3 6948 1 1 127 LEU H H 2.613 0.237 -9.371 1.00 . A A . 127 LEU H 1 1
3 6949 1 1 127 LEU HA H 4.543 -1.054 -7.881 1.00 . A A . 127 LEU HA 1 1
3 6950 1 1 127 LEU HB2 H 4.549 -0.993 -10.903 1.00 . A A . 127 LEU HB2 1 1
3 6951 1 1 127 LEU HB3 H 5.084 -2.300 -9.849 1.00 . A A . 127 LEU HB3 1 1
3 6952 1 1 127 LEU HD11 H 1.852 -3.380 -11.308 1.00 . A A . 127 LEU HD11 1 1
3 6953 1 1 127 LEU HD12 H 3.315 -4.110 -10.650 1.00 . A A . 127 LEU HD12 1 1
3 6954 1 1 127 LEU HD13 H 3.432 -2.900 -11.925 1.00 . A A . 127 LEU HD13 1 1
3 6955 1 1 127 LEU HD21 H 2.328 -1.864 -7.947 1.00 . A A . 127 LEU HD21 1 1
3 6956 1 1 127 LEU HD22 H 3.487 -3.167 -8.197 1.00 . A A . 127 LEU HD22 1 1
3 6957 1 1 127 LEU HD23 H 1.806 -3.372 -8.692 1.00 . A A . 127 LEU HD23 1 1
3 6958 1 1 127 LEU HG H 2.254 -1.312 -10.238 1.00 . A A . 127 LEU HG 1 1
3 6959 1 1 127 LEU N N 3.384 0.420 -8.794 1.00 . A A . 127 LEU N 1 1
3 6960 1 1 127 LEU O O 6.826 -0.090 -8.357 1.00 . A A . 127 LEU O 1 1
3 6961 1 1 128 GLN C C 7.602 2.668 -9.011 1.00 . A A . 128 GLN C 1 1
3 6962 1 1 128 GLN CA C 7.084 1.908 -10.234 1.00 . A A . 128 GLN CA 1 1
3 6963 1 1 128 GLN CB C 6.812 2.891 -11.376 1.00 . A A . 128 GLN CB 1 1
3 6964 1 1 128 GLN CD C 6.938 0.963 -13.000 1.00 . A A . 128 GLN CD 1 1
3 6965 1 1 128 GLN CG C 6.110 2.160 -12.533 1.00 . A A . 128 GLN CG 1 1
3 6966 1 1 128 GLN H H 5.064 1.384 -10.472 1.00 . A A . 128 GLN H 1 1
3 6967 1 1 128 GLN HA H 7.840 1.208 -10.558 1.00 . A A . 128 GLN HA 1 1
3 6968 1 1 128 GLN HB2 H 6.178 3.690 -11.017 1.00 . A A . 128 GLN HB2 1 1
3 6969 1 1 128 GLN HB3 H 7.745 3.303 -11.729 1.00 . A A . 128 GLN HB3 1 1
3 6970 1 1 128 GLN HE21 H 5.376 -0.254 -13.183 1.00 . A A . 128 GLN HE21 1 1
3 6971 1 1 128 GLN HE22 H 6.875 -0.938 -13.585 1.00 . A A . 128 GLN HE22 1 1
3 6972 1 1 128 GLN HG2 H 5.143 1.817 -12.206 1.00 . A A . 128 GLN HG2 1 1
3 6973 1 1 128 GLN HG3 H 5.980 2.842 -13.356 1.00 . A A . 128 GLN HG3 1 1
3 6974 1 1 128 GLN N N 5.861 1.175 -9.939 1.00 . A A . 128 GLN N 1 1
3 6975 1 1 128 GLN NE2 N 6.346 -0.171 -13.278 1.00 . A A . 128 GLN NE2 1 1
3 6976 1 1 128 GLN O O 8.809 2.710 -8.764 1.00 . A A . 128 GLN O 1 1
3 6977 1 1 128 GLN OE1 O 8.156 1.068 -13.134 1.00 . A A . 128 GLN OE1 1 1
3 6978 1 1 129 GLU C C 7.733 3.121 -6.022 1.00 . A A . 129 GLU C 1 1
3 6979 1 1 129 GLU CA C 7.099 4.031 -7.069 1.00 . A A . 129 GLU CA 1 1
3 6980 1 1 129 GLU CB C 5.891 4.742 -6.456 1.00 . A A . 129 GLU CB 1 1
3 6981 1 1 129 GLU CD C 6.412 6.911 -7.598 1.00 . A A . 129 GLU CD 1 1
3 6982 1 1 129 GLU CG C 5.369 5.814 -7.417 1.00 . A A . 129 GLU CG 1 1
3 6983 1 1 129 GLU H H 5.749 3.219 -8.490 1.00 . A A . 129 GLU H 1 1
3 6984 1 1 129 GLU HA H 7.826 4.771 -7.364 1.00 . A A . 129 GLU HA 1 1
3 6985 1 1 129 GLU HB2 H 5.111 4.019 -6.266 1.00 . A A . 129 GLU HB2 1 1
3 6986 1 1 129 GLU HB3 H 6.184 5.208 -5.525 1.00 . A A . 129 GLU HB3 1 1
3 6987 1 1 129 GLU HG2 H 5.153 5.362 -8.375 1.00 . A A . 129 GLU HG2 1 1
3 6988 1 1 129 GLU HG3 H 4.465 6.246 -7.014 1.00 . A A . 129 GLU HG3 1 1
3 6989 1 1 129 GLU N N 6.697 3.275 -8.251 1.00 . A A . 129 GLU N 1 1
3 6990 1 1 129 GLU O O 8.609 3.550 -5.273 1.00 . A A . 129 GLU O 1 1
3 6991 1 1 129 GLU OE1 O 7.287 7.013 -6.753 1.00 . A A . 129 GLU OE1 1 1
3 6992 1 1 129 GLU OE2 O 6.325 7.631 -8.579 1.00 . A A . 129 GLU OE2 1 1
3 6993 1 1 130 VAL C C 9.329 0.735 -5.227 1.00 . A A . 130 VAL C 1 1
3 6994 1 1 130 VAL CA C 7.830 0.936 -4.992 1.00 . A A . 130 VAL CA 1 1
3 6995 1 1 130 VAL CB C 7.092 -0.405 -5.102 1.00 . A A . 130 VAL CB 1 1
3 6996 1 1 130 VAL CG1 C 7.776 -1.455 -4.223 1.00 . A A . 130 VAL CG1 1 1
3 6997 1 1 130 VAL CG2 C 5.640 -0.220 -4.646 1.00 . A A . 130 VAL CG2 1 1
3 6998 1 1 130 VAL H H 6.586 1.579 -6.588 1.00 . A A . 130 VAL H 1 1
3 6999 1 1 130 VAL HA H 7.679 1.337 -4.001 1.00 . A A . 130 VAL HA 1 1
3 7000 1 1 130 VAL HB H 7.105 -0.738 -6.127 1.00 . A A . 130 VAL HB 1 1
3 7001 1 1 130 VAL HG11 H 8.029 -1.017 -3.274 1.00 . A A . 130 VAL HG11 1 1
3 7002 1 1 130 VAL HG12 H 8.675 -1.802 -4.710 1.00 . A A . 130 VAL HG12 1 1
3 7003 1 1 130 VAL HG13 H 7.106 -2.288 -4.068 1.00 . A A . 130 VAL HG13 1 1
3 7004 1 1 130 VAL HG21 H 5.067 -1.098 -4.901 1.00 . A A . 130 VAL HG21 1 1
3 7005 1 1 130 VAL HG22 H 5.217 0.644 -5.139 1.00 . A A . 130 VAL HG22 1 1
3 7006 1 1 130 VAL HG23 H 5.615 -0.070 -3.576 1.00 . A A . 130 VAL HG23 1 1
3 7007 1 1 130 VAL N N 7.287 1.873 -5.966 1.00 . A A . 130 VAL N 1 1
3 7008 1 1 130 VAL O O 10.123 0.792 -4.292 1.00 . A A . 130 VAL O 1 1
3 7009 1 1 131 ALA C C 12.003 1.399 -6.375 1.00 . A A . 131 ALA C 1 1
3 7010 1 1 131 ALA CA C 11.094 0.267 -6.858 1.00 . A A . 131 ALA CA 1 1
3 7011 1 1 131 ALA CB C 11.206 0.144 -8.379 1.00 . A A . 131 ALA CB 1 1
3 7012 1 1 131 ALA H H 8.987 0.443 -7.160 1.00 . A A . 131 ALA H 1 1
3 7013 1 1 131 ALA HA H 11.432 -0.659 -6.412 1.00 . A A . 131 ALA HA 1 1
3 7014 1 1 131 ALA HB1 H 12.168 -0.277 -8.635 1.00 . A A . 131 ALA HB1 1 1
3 7015 1 1 131 ALA HB2 H 11.114 1.123 -8.828 1.00 . A A . 131 ALA HB2 1 1
3 7016 1 1 131 ALA HB3 H 10.422 -0.498 -8.751 1.00 . A A . 131 ALA HB3 1 1
3 7017 1 1 131 ALA N N 9.692 0.495 -6.482 1.00 . A A . 131 ALA N 1 1
3 7018 1 1 131 ALA O O 13.118 1.151 -5.917 1.00 . A A . 131 ALA O 1 1
3 7019 1 1 132 ARG C C 12.365 3.866 -4.514 1.00 . A A . 132 ARG C 1 1
3 7020 1 1 132 ARG CA C 12.327 3.779 -6.039 1.00 . A A . 132 ARG CA 1 1
3 7021 1 1 132 ARG CB C 11.753 5.071 -6.626 1.00 . A A . 132 ARG CB 1 1
3 7022 1 1 132 ARG CD C 11.393 6.349 -8.750 1.00 . A A . 132 ARG CD 1 1
3 7023 1 1 132 ARG CG C 12.015 5.096 -8.134 1.00 . A A . 132 ARG CG 1 1
3 7024 1 1 132 ARG CZ C 10.907 5.762 -11.062 1.00 . A A . 132 ARG CZ 1 1
3 7025 1 1 132 ARG H H 10.632 2.777 -6.838 1.00 . A A . 132 ARG H 1 1
3 7026 1 1 132 ARG HA H 13.338 3.654 -6.403 1.00 . A A . 132 ARG HA 1 1
3 7027 1 1 132 ARG HB2 H 10.689 5.111 -6.441 1.00 . A A . 132 ARG HB2 1 1
3 7028 1 1 132 ARG HB3 H 12.232 5.921 -6.165 1.00 . A A . 132 ARG HB3 1 1
3 7029 1 1 132 ARG HD2 H 10.325 6.331 -8.595 1.00 . A A . 132 ARG HD2 1 1
3 7030 1 1 132 ARG HD3 H 11.806 7.225 -8.273 1.00 . A A . 132 ARG HD3 1 1
3 7031 1 1 132 ARG HE H 12.448 6.910 -10.501 1.00 . A A . 132 ARG HE 1 1
3 7032 1 1 132 ARG HG2 H 13.081 5.099 -8.312 1.00 . A A . 132 ARG HG2 1 1
3 7033 1 1 132 ARG HG3 H 11.580 4.219 -8.590 1.00 . A A . 132 ARG HG3 1 1
3 7034 1 1 132 ARG HH11 H 9.670 5.014 -9.676 1.00 . A A . 132 ARG HH11 1 1
3 7035 1 1 132 ARG HH12 H 9.302 4.590 -11.314 1.00 . A A . 132 ARG HH12 1 1
3 7036 1 1 132 ARG HH21 H 11.973 6.355 -12.649 1.00 . A A . 132 ARG HH21 1 1
3 7037 1 1 132 ARG HH22 H 10.605 5.350 -12.999 1.00 . A A . 132 ARG HH22 1 1
3 7038 1 1 132 ARG N N 11.530 2.633 -6.477 1.00 . A A . 132 ARG N 1 1
3 7039 1 1 132 ARG NE N 11.676 6.397 -10.182 1.00 . A A . 132 ARG NE 1 1
3 7040 1 1 132 ARG NH1 N 9.879 5.068 -10.652 1.00 . A A . 132 ARG NH1 1 1
3 7041 1 1 132 ARG NH2 N 11.183 5.827 -12.336 1.00 . A A . 132 ARG NH2 1 1
3 7042 1 1 132 ARG O O 13.273 4.462 -3.936 1.00 . A A . 132 ARG O 1 1
3 7043 1 1 133 ALA C C 12.504 2.694 -1.759 1.00 . A A . 133 ALA C 1 1
3 7044 1 1 133 ALA CA C 11.266 3.303 -2.418 1.00 . A A . 133 ALA CA 1 1
3 7045 1 1 133 ALA CB C 10.020 2.537 -1.972 1.00 . A A . 133 ALA CB 1 1
3 7046 1 1 133 ALA H H 10.659 2.835 -4.394 1.00 . A A . 133 ALA H 1 1
3 7047 1 1 133 ALA HA H 11.172 4.328 -2.095 1.00 . A A . 133 ALA HA 1 1
3 7048 1 1 133 ALA HB1 H 9.777 2.806 -0.955 1.00 . A A . 133 ALA HB1 1 1
3 7049 1 1 133 ALA HB2 H 10.210 1.476 -2.027 1.00 . A A . 133 ALA HB2 1 1
3 7050 1 1 133 ALA HB3 H 9.195 2.788 -2.619 1.00 . A A . 133 ALA HB3 1 1
3 7051 1 1 133 ALA N N 11.361 3.279 -3.873 1.00 . A A . 133 ALA N 1 1
3 7052 1 1 133 ALA O O 12.860 3.078 -0.646 1.00 . A A . 133 ALA O 1 1
3 7053 1 1 134 CYS C C 14.863 -0.038 -2.761 1.00 . A A . 134 CYS C 1 1
3 7054 1 1 134 CYS CA C 14.383 1.150 -1.903 1.00 . A A . 134 CYS CA 1 1
3 7055 1 1 134 CYS CB C 14.146 0.711 -0.435 1.00 . A A . 134 CYS CB 1 1
3 7056 1 1 134 CYS H H 12.864 1.516 -3.346 1.00 . A A . 134 CYS H 1 1
3 7057 1 1 134 CYS HA H 15.164 1.895 -1.911 1.00 . A A . 134 CYS HA 1 1
3 7058 1 1 134 CYS HB2 H 13.086 0.648 -0.242 1.00 . A A . 134 CYS HB2 1 1
3 7059 1 1 134 CYS HB3 H 14.599 -0.256 -0.256 1.00 . A A . 134 CYS HB3 1 1
3 7060 1 1 134 CYS HG H 15.066 2.721 0.201 1.00 . A A . 134 CYS HG 1 1
3 7061 1 1 134 CYS N N 13.173 1.770 -2.452 1.00 . A A . 134 CYS N 1 1
3 7062 1 1 134 CYS O O 16.058 -0.153 -3.034 1.00 . A A . 134 CYS O 1 1
3 7063 1 1 134 CYS SG S 14.872 1.926 0.703 1.00 . A A . 134 CYS SG 1 1
3 7064 1 1 135 PRO C C 15.220 -1.717 -5.221 1.00 . A A . 135 PRO C 1 1
3 7065 1 1 135 PRO CA C 14.370 -2.102 -4.013 1.00 . A A . 135 PRO CA 1 1
3 7066 1 1 135 PRO CB C 13.025 -2.698 -4.453 1.00 . A A . 135 PRO CB 1 1
3 7067 1 1 135 PRO CD C 12.537 -0.887 -2.924 1.00 . A A . 135 PRO CD 1 1
3 7068 1 1 135 PRO CG C 12.045 -2.250 -3.416 1.00 . A A . 135 PRO CG 1 1
3 7069 1 1 135 PRO HA H 14.901 -2.820 -3.408 1.00 . A A . 135 PRO HA 1 1
3 7070 1 1 135 PRO HB2 H 12.743 -2.321 -5.429 1.00 . A A . 135 PRO HB2 1 1
3 7071 1 1 135 PRO HB3 H 13.076 -3.778 -4.473 1.00 . A A . 135 PRO HB3 1 1
3 7072 1 1 135 PRO HD2 H 12.072 -0.093 -3.482 1.00 . A A . 135 PRO HD2 1 1
3 7073 1 1 135 PRO HD3 H 12.349 -0.775 -1.870 1.00 . A A . 135 PRO HD3 1 1
3 7074 1 1 135 PRO HG2 H 11.055 -2.157 -3.851 1.00 . A A . 135 PRO HG2 1 1
3 7075 1 1 135 PRO HG3 H 12.025 -2.948 -2.593 1.00 . A A . 135 PRO HG3 1 1
3 7076 1 1 135 PRO N N 13.981 -0.917 -3.184 1.00 . A A . 135 PRO N 1 1
3 7077 1 1 135 PRO O O 16.201 -2.395 -5.523 1.00 . A A . 135 PRO O 1 1
3 7078 1 1 136 GLY C C 16.986 0.202 -6.757 1.00 . A A . 136 GLY C 1 1
3 7079 1 1 136 GLY CA C 15.552 -0.198 -7.104 1.00 . A A . 136 GLY CA 1 1
3 7080 1 1 136 GLY H H 14.008 -0.174 -5.653 1.00 . A A . 136 GLY H 1 1
3 7081 1 1 136 GLY HA2 H 15.575 -1.002 -7.829 1.00 . A A . 136 GLY HA2 1 1
3 7082 1 1 136 GLY HA3 H 15.043 0.651 -7.534 1.00 . A A . 136 GLY HA3 1 1
3 7083 1 1 136 GLY N N 14.824 -0.650 -5.919 1.00 . A A . 136 GLY N 1 1
3 7084 1 1 136 GLY O O 17.455 1.271 -7.145 1.00 . A A . 136 GLY O 1 1
3 7085 1 1 137 PHE C C 19.368 1.002 -5.385 1.00 . A A . 137 PHE C 1 1
3 7086 1 1 137 PHE CA C 19.058 -0.477 -5.628 1.00 . A A . 137 PHE CA 1 1
3 7087 1 1 137 PHE CB C 19.999 -1.034 -6.702 1.00 . A A . 137 PHE CB 1 1
3 7088 1 1 137 PHE CD1 C 18.923 -3.146 -7.566 1.00 . A A . 137 PHE CD1 1 1
3 7089 1 1 137 PHE CD2 C 20.737 -3.332 -5.967 1.00 . A A . 137 PHE CD2 1 1
3 7090 1 1 137 PHE CE1 C 18.817 -4.543 -7.607 1.00 . A A . 137 PHE CE1 1 1
3 7091 1 1 137 PHE CE2 C 20.631 -4.729 -6.008 1.00 . A A . 137 PHE CE2 1 1
3 7092 1 1 137 PHE CG C 19.883 -2.540 -6.745 1.00 . A A . 137 PHE CG 1 1
3 7093 1 1 137 PHE CZ C 19.670 -5.334 -6.828 1.00 . A A . 137 PHE CZ 1 1
3 7094 1 1 137 PHE H H 17.218 -1.524 -5.793 1.00 . A A . 137 PHE H 1 1
3 7095 1 1 137 PHE HA H 19.228 -1.019 -4.712 1.00 . A A . 137 PHE HA 1 1
3 7096 1 1 137 PHE HB2 H 19.733 -0.624 -7.665 1.00 . A A . 137 PHE HB2 1 1
3 7097 1 1 137 PHE HB3 H 21.017 -0.761 -6.462 1.00 . A A . 137 PHE HB3 1 1
3 7098 1 1 137 PHE HD1 H 18.264 -2.538 -8.167 1.00 . A A . 137 PHE HD1 1 1
3 7099 1 1 137 PHE HD2 H 21.478 -2.866 -5.336 1.00 . A A . 137 PHE HD2 1 1
3 7100 1 1 137 PHE HE1 H 18.076 -5.011 -8.239 1.00 . A A . 137 PHE HE1 1 1
3 7101 1 1 137 PHE HE2 H 21.289 -5.338 -5.407 1.00 . A A . 137 PHE HE2 1 1
3 7102 1 1 137 PHE HZ H 19.589 -6.410 -6.859 1.00 . A A . 137 PHE HZ 1 1
3 7103 1 1 137 PHE N N 17.667 -0.687 -6.041 1.00 . A A . 137 PHE N 1 1
3 7104 1 1 137 PHE O O 20.282 1.561 -5.989 1.00 . A A . 137 PHE O 1 1
3 7105 1 1 138 ASP C C 20.289 3.267 -3.799 1.00 . A A . 138 ASP C 1 1
3 7106 1 1 138 ASP CA C 18.813 3.037 -4.169 1.00 . A A . 138 ASP CA 1 1
3 7107 1 1 138 ASP CB C 17.865 3.433 -3.004 1.00 . A A . 138 ASP CB 1 1
3 7108 1 1 138 ASP CG C 16.999 4.640 -3.378 1.00 . A A . 138 ASP CG 1 1
3 7109 1 1 138 ASP H H 17.891 1.134 -4.037 1.00 . A A . 138 ASP H 1 1
3 7110 1 1 138 ASP HA H 18.580 3.624 -5.047 1.00 . A A . 138 ASP HA 1 1
3 7111 1 1 138 ASP HB2 H 17.216 2.598 -2.789 1.00 . A A . 138 ASP HB2 1 1
3 7112 1 1 138 ASP HB3 H 18.438 3.665 -2.118 1.00 . A A . 138 ASP HB3 1 1
3 7113 1 1 138 ASP N N 18.605 1.627 -4.491 1.00 . A A . 138 ASP N 1 1
3 7114 1 1 138 ASP O O 21.072 2.318 -3.759 1.00 . A A . 138 ASP O 1 1
3 7115 1 1 138 ASP OD1 O 16.469 4.648 -4.478 1.00 . A A . 138 ASP OD1 1 1
3 7116 1 1 138 ASP OD2 O 16.877 5.533 -2.557 1.00 . A A . 138 ASP OD2 1 1
3 7117 1 1 139 PRO C C 22.605 3.944 -1.997 1.00 . A A . 139 PRO C 1 1
3 7118 1 1 139 PRO CA C 22.103 4.799 -3.167 1.00 . A A . 139 PRO CA 1 1
3 7119 1 1 139 PRO CB C 22.062 6.291 -2.792 1.00 . A A . 139 PRO CB 1 1
3 7120 1 1 139 PRO CD C 19.853 5.706 -3.554 1.00 . A A . 139 PRO CD 1 1
3 7121 1 1 139 PRO CG C 20.880 6.838 -3.525 1.00 . A A . 139 PRO CG 1 1
3 7122 1 1 139 PRO HA H 22.742 4.663 -4.024 1.00 . A A . 139 PRO HA 1 1
3 7123 1 1 139 PRO HB2 H 21.928 6.409 -1.723 1.00 . A A . 139 PRO HB2 1 1
3 7124 1 1 139 PRO HB3 H 22.963 6.790 -3.114 1.00 . A A . 139 PRO HB3 1 1
3 7125 1 1 139 PRO HD2 H 19.221 5.758 -2.679 1.00 . A A . 139 PRO HD2 1 1
3 7126 1 1 139 PRO HD3 H 19.265 5.746 -4.457 1.00 . A A . 139 PRO HD3 1 1
3 7127 1 1 139 PRO HG2 H 20.480 7.698 -3.003 1.00 . A A . 139 PRO HG2 1 1
3 7128 1 1 139 PRO HG3 H 21.155 7.106 -4.535 1.00 . A A . 139 PRO HG3 1 1
3 7129 1 1 139 PRO N N 20.686 4.488 -3.530 1.00 . A A . 139 PRO N 1 1
3 7130 1 1 139 PRO O O 23.770 3.545 -1.967 1.00 . A A . 139 PRO O 1 1
3 7131 1 1 140 GLU C C 21.424 1.488 0.073 1.00 . A A . 140 GLU C 1 1
3 7132 1 1 140 GLU CA C 22.085 2.865 0.139 1.00 . A A . 140 GLU CA 1 1
3 7133 1 1 140 GLU CB C 21.649 3.593 1.415 1.00 . A A . 140 GLU CB 1 1
3 7134 1 1 140 GLU CD C 22.017 5.647 2.801 1.00 . A A . 140 GLU CD 1 1
3 7135 1 1 140 GLU CG C 22.476 4.871 1.572 1.00 . A A . 140 GLU CG 1 1
3 7136 1 1 140 GLU H H 20.808 4.021 -1.113 1.00 . A A . 140 GLU H 1 1
3 7137 1 1 140 GLU HA H 23.159 2.731 0.168 1.00 . A A . 140 GLU HA 1 1
3 7138 1 1 140 GLU HB2 H 20.602 3.847 1.345 1.00 . A A . 140 GLU HB2 1 1
3 7139 1 1 140 GLU HB3 H 21.811 2.955 2.270 1.00 . A A . 140 GLU HB3 1 1
3 7140 1 1 140 GLU HG2 H 23.519 4.613 1.678 1.00 . A A . 140 GLU HG2 1 1
3 7141 1 1 140 GLU HG3 H 22.348 5.488 0.694 1.00 . A A . 140 GLU HG3 1 1
3 7142 1 1 140 GLU N N 21.721 3.673 -1.034 1.00 . A A . 140 GLU N 1 1
3 7143 1 1 140 GLU O O 22.106 0.464 0.019 1.00 . A A . 140 GLU O 1 1
3 7144 1 1 140 GLU OE1 O 21.086 5.195 3.449 1.00 . A A . 140 GLU OE1 1 1
3 7145 1 1 140 GLU OE2 O 22.600 6.682 3.076 1.00 . A A . 140 GLU OE2 1 1
3 7146 1 1 141 THR C C 19.716 -0.716 1.148 1.00 . A A . 141 THR C 1 1
3 7147 1 1 141 THR CA C 19.348 0.216 -0.009 1.00 . A A . 141 THR CA 1 1
3 7148 1 1 141 THR CB C 19.638 -0.482 -1.349 1.00 . A A . 141 THR CB 1 1
3 7149 1 1 141 THR CG2 C 18.781 -1.751 -1.496 1.00 . A A . 141 THR CG2 1 1
3 7150 1 1 141 THR H H 19.607 2.320 0.104 1.00 . A A . 141 THR H 1 1
3 7151 1 1 141 THR HA H 18.295 0.437 0.044 1.00 . A A . 141 THR HA 1 1
3 7152 1 1 141 THR HB H 20.682 -0.752 -1.397 1.00 . A A . 141 THR HB 1 1
3 7153 1 1 141 THR HG1 H 19.911 0.192 -3.156 1.00 . A A . 141 THR HG1 1 1
3 7154 1 1 141 THR HG21 H 18.562 -1.912 -2.542 1.00 . A A . 141 THR HG21 1 1
3 7155 1 1 141 THR HG22 H 17.853 -1.635 -0.951 1.00 . A A . 141 THR HG22 1 1
3 7156 1 1 141 THR HG23 H 19.319 -2.604 -1.108 1.00 . A A . 141 THR HG23 1 1
3 7157 1 1 141 THR N N 20.095 1.471 0.065 1.00 . A A . 141 THR N 1 1
3 7158 1 1 141 THR O O 19.397 -1.904 1.124 1.00 . A A . 141 THR O 1 1
3 7159 1 1 141 THR OG1 O 19.336 0.408 -2.416 1.00 . A A . 141 THR OG1 1 1
3 7160 1 1 142 ARG C C 19.643 -1.282 4.236 1.00 . A A . 142 ARG C 1 1
3 7161 1 1 142 ARG CA C 20.813 -0.984 3.294 1.00 . A A . 142 ARG CA 1 1
3 7162 1 1 142 ARG CB C 21.908 -0.251 4.066 1.00 . A A . 142 ARG CB 1 1
3 7163 1 1 142 ARG CD C 24.213 0.682 3.943 1.00 . A A . 142 ARG CD 1 1
3 7164 1 1 142 ARG CG C 23.148 -0.108 3.185 1.00 . A A . 142 ARG CG 1 1
3 7165 1 1 142 ARG CZ C 24.523 2.939 4.786 1.00 . A A . 142 ARG CZ 1 1
3 7166 1 1 142 ARG H H 20.640 0.771 2.117 1.00 . A A . 142 ARG H 1 1
3 7167 1 1 142 ARG HA H 21.213 -1.918 2.933 1.00 . A A . 142 ARG HA 1 1
3 7168 1 1 142 ARG HB2 H 21.553 0.728 4.354 1.00 . A A . 142 ARG HB2 1 1
3 7169 1 1 142 ARG HB3 H 22.164 -0.816 4.951 1.00 . A A . 142 ARG HB3 1 1
3 7170 1 1 142 ARG HD2 H 24.370 0.231 4.910 1.00 . A A . 142 ARG HD2 1 1
3 7171 1 1 142 ARG HD3 H 25.138 0.664 3.386 1.00 . A A . 142 ARG HD3 1 1
3 7172 1 1 142 ARG HE H 22.919 2.349 3.744 1.00 . A A . 142 ARG HE 1 1
3 7173 1 1 142 ARG HG2 H 23.532 -1.088 2.936 1.00 . A A . 142 ARG HG2 1 1
3 7174 1 1 142 ARG HG3 H 22.890 0.418 2.278 1.00 . A A . 142 ARG HG3 1 1
3 7175 1 1 142 ARG HH11 H 25.975 1.623 5.192 1.00 . A A . 142 ARG HH11 1 1
3 7176 1 1 142 ARG HH12 H 26.226 3.225 5.799 1.00 . A A . 142 ARG HH12 1 1
3 7177 1 1 142 ARG HH21 H 23.240 4.456 4.536 1.00 . A A . 142 ARG HH21 1 1
3 7178 1 1 142 ARG HH22 H 24.677 4.829 5.427 1.00 . A A . 142 ARG HH22 1 1
3 7179 1 1 142 ARG N N 20.398 -0.178 2.152 1.00 . A A . 142 ARG N 1 1
3 7180 1 1 142 ARG NE N 23.778 2.062 4.122 1.00 . A A . 142 ARG NE 1 1
3 7181 1 1 142 ARG NH1 N 25.663 2.566 5.298 1.00 . A A . 142 ARG NH1 1 1
3 7182 1 1 142 ARG NH2 N 24.115 4.171 4.927 1.00 . A A . 142 ARG NH2 1 1
3 7183 1 1 142 ARG O O 18.480 -1.054 3.901 1.00 . A A . 142 ARG O 1 1
3 7184 1 1 143 ASP C C 17.869 -1.107 6.446 1.00 . A A . 143 ASP C 1 1
3 7185 1 1 143 ASP CA C 18.996 -2.144 6.431 1.00 . A A . 143 ASP CA 1 1
3 7186 1 1 143 ASP CB C 19.683 -2.188 7.809 1.00 . A A . 143 ASP CB 1 1
3 7187 1 1 143 ASP CG C 20.364 -3.539 8.020 1.00 . A A . 143 ASP CG 1 1
3 7188 1 1 143 ASP H H 20.922 -1.952 5.602 1.00 . A A . 143 ASP H 1 1
3 7189 1 1 143 ASP HA H 18.593 -3.117 6.199 1.00 . A A . 143 ASP HA 1 1
3 7190 1 1 143 ASP HB2 H 20.427 -1.408 7.854 1.00 . A A . 143 ASP HB2 1 1
3 7191 1 1 143 ASP HB3 H 18.957 -2.027 8.593 1.00 . A A . 143 ASP HB3 1 1
3 7192 1 1 143 ASP N N 19.982 -1.800 5.418 1.00 . A A . 143 ASP N 1 1
3 7193 1 1 143 ASP O O 18.076 0.042 6.059 1.00 . A A . 143 ASP O 1 1
3 7194 1 1 143 ASP OD1 O 19.722 -4.549 7.784 1.00 . A A . 143 ASP OD1 1 1
3 7195 1 1 143 ASP OD2 O 21.517 -3.541 8.418 1.00 . A A . 143 ASP OD2 1 1
3 7196 1 1 144 PRO C C 15.811 0.687 7.794 1.00 . A A . 144 PRO C 1 1
3 7197 1 1 144 PRO CA C 15.531 -0.555 6.942 1.00 . A A . 144 PRO CA 1 1
3 7198 1 1 144 PRO CB C 14.413 -1.425 7.558 1.00 . A A . 144 PRO CB 1 1
3 7199 1 1 144 PRO CD C 16.345 -2.827 7.361 1.00 . A A . 144 PRO CD 1 1
3 7200 1 1 144 PRO CG C 15.129 -2.558 8.220 1.00 . A A . 144 PRO CG 1 1
3 7201 1 1 144 PRO HA H 15.246 -0.258 5.945 1.00 . A A . 144 PRO HA 1 1
3 7202 1 1 144 PRO HB2 H 13.843 -0.859 8.284 1.00 . A A . 144 PRO HB2 1 1
3 7203 1 1 144 PRO HB3 H 13.763 -1.804 6.785 1.00 . A A . 144 PRO HB3 1 1
3 7204 1 1 144 PRO HD2 H 17.134 -3.259 7.958 1.00 . A A . 144 PRO HD2 1 1
3 7205 1 1 144 PRO HD3 H 16.096 -3.467 6.529 1.00 . A A . 144 PRO HD3 1 1
3 7206 1 1 144 PRO HG2 H 15.438 -2.274 9.216 1.00 . A A . 144 PRO HG2 1 1
3 7207 1 1 144 PRO HG3 H 14.507 -3.437 8.252 1.00 . A A . 144 PRO HG3 1 1
3 7208 1 1 144 PRO N N 16.700 -1.482 6.882 1.00 . A A . 144 PRO N 1 1
3 7209 1 1 144 PRO O O 16.950 0.948 8.184 1.00 . A A . 144 PRO O 1 1
3 7210 1 1 145 GLU C C 13.475 3.057 9.382 1.00 . A A . 145 GLU C 1 1
3 7211 1 1 145 GLU CA C 14.858 2.642 8.894 1.00 . A A . 145 GLU CA 1 1
3 7212 1 1 145 GLU CB C 15.486 3.780 8.081 1.00 . A A . 145 GLU CB 1 1
3 7213 1 1 145 GLU CD C 16.884 4.723 9.943 1.00 . A A . 145 GLU CD 1 1
3 7214 1 1 145 GLU CG C 15.731 4.999 8.982 1.00 . A A . 145 GLU CG 1 1
3 7215 1 1 145 GLU H H 13.873 1.152 7.753 1.00 . A A . 145 GLU H 1 1
3 7216 1 1 145 GLU HA H 15.484 2.437 9.751 1.00 . A A . 145 GLU HA 1 1
3 7217 1 1 145 GLU HB2 H 16.426 3.445 7.669 1.00 . A A . 145 GLU HB2 1 1
3 7218 1 1 145 GLU HB3 H 14.821 4.057 7.278 1.00 . A A . 145 GLU HB3 1 1
3 7219 1 1 145 GLU HG2 H 15.976 5.853 8.367 1.00 . A A . 145 GLU HG2 1 1
3 7220 1 1 145 GLU HG3 H 14.840 5.217 9.551 1.00 . A A . 145 GLU HG3 1 1
3 7221 1 1 145 GLU N N 14.750 1.435 8.082 1.00 . A A . 145 GLU N 1 1
3 7222 1 1 145 GLU O O 12.899 4.034 8.900 1.00 . A A . 145 GLU O 1 1
3 7223 1 1 145 GLU OE1 O 17.531 3.701 9.787 1.00 . A A . 145 GLU OE1 1 1
3 7224 1 1 145 GLU OE2 O 17.099 5.538 10.827 1.00 . A A . 145 GLU OE2 1 1
3 7225 1 1 146 PHE C C 11.745 3.495 12.122 1.00 . A A . 146 PHE C 1 1
3 7226 1 1 146 PHE CA C 11.628 2.583 10.903 1.00 . A A . 146 PHE CA 1 1
3 7227 1 1 146 PHE CB C 10.953 1.268 11.291 1.00 . A A . 146 PHE CB 1 1
3 7228 1 1 146 PHE CD1 C 12.826 -0.393 11.533 1.00 . A A . 146 PHE CD1 1 1
3 7229 1 1 146 PHE CD2 C 11.824 0.536 13.533 1.00 . A A . 146 PHE CD2 1 1
3 7230 1 1 146 PHE CE1 C 13.694 -1.153 12.321 1.00 . A A . 146 PHE CE1 1 1
3 7231 1 1 146 PHE CE2 C 12.692 -0.223 14.322 1.00 . A A . 146 PHE CE2 1 1
3 7232 1 1 146 PHE CG C 11.890 0.450 12.140 1.00 . A A . 146 PHE CG 1 1
3 7233 1 1 146 PHE CZ C 13.630 -1.068 13.716 1.00 . A A . 146 PHE CZ 1 1
3 7234 1 1 146 PHE H H 13.460 1.539 10.680 1.00 . A A . 146 PHE H 1 1
3 7235 1 1 146 PHE HA H 11.022 3.073 10.159 1.00 . A A . 146 PHE HA 1 1
3 7236 1 1 146 PHE HB2 H 10.052 1.475 11.849 1.00 . A A . 146 PHE HB2 1 1
3 7237 1 1 146 PHE HB3 H 10.705 0.715 10.397 1.00 . A A . 146 PHE HB3 1 1
3 7238 1 1 146 PHE HD1 H 12.876 -0.459 10.456 1.00 . A A . 146 PHE HD1 1 1
3 7239 1 1 146 PHE HD2 H 11.100 1.189 13.998 1.00 . A A . 146 PHE HD2 1 1
3 7240 1 1 146 PHE HE1 H 14.416 -1.805 11.853 1.00 . A A . 146 PHE HE1 1 1
3 7241 1 1 146 PHE HE2 H 12.639 -0.154 15.398 1.00 . A A . 146 PHE HE2 1 1
3 7242 1 1 146 PHE HZ H 14.301 -1.654 14.326 1.00 . A A . 146 PHE HZ 1 1
3 7243 1 1 146 PHE N N 12.949 2.304 10.343 1.00 . A A . 146 PHE N 1 1
3 7244 1 1 146 PHE O O 10.861 3.530 12.977 1.00 . A A . 146 PHE O 1 1
3 7245 1 1 147 GLU C C 12.057 6.215 13.422 1.00 . A A . 147 GLU C 1 1
3 7246 1 1 147 GLU CA C 13.121 5.117 13.310 1.00 . A A . 147 GLU CA 1 1
3 7247 1 1 147 GLU CB C 14.496 5.760 13.123 1.00 . A A . 147 GLU CB 1 1
3 7248 1 1 147 GLU CD C 16.236 7.202 14.189 1.00 . A A . 147 GLU CD 1 1
3 7249 1 1 147 GLU CG C 14.844 6.603 14.350 1.00 . A A . 147 GLU CG 1 1
3 7250 1 1 147 GLU H H 13.529 4.116 11.488 1.00 . A A . 147 GLU H 1 1
3 7251 1 1 147 GLU HA H 13.132 4.546 14.226 1.00 . A A . 147 GLU HA 1 1
3 7252 1 1 147 GLU HB2 H 15.240 4.987 12.994 1.00 . A A . 147 GLU HB2 1 1
3 7253 1 1 147 GLU HB3 H 14.481 6.393 12.247 1.00 . A A . 147 GLU HB3 1 1
3 7254 1 1 147 GLU HG2 H 14.123 7.399 14.457 1.00 . A A . 147 GLU HG2 1 1
3 7255 1 1 147 GLU HG3 H 14.825 5.978 15.230 1.00 . A A . 147 GLU HG3 1 1
3 7256 1 1 147 GLU N N 12.857 4.213 12.193 1.00 . A A . 147 GLU N 1 1
3 7257 1 1 147 GLU O O 11.698 6.623 14.528 1.00 . A A . 147 GLU O 1 1
3 7258 1 1 147 GLU OE1 O 16.954 6.758 13.309 1.00 . A A . 147 GLU OE1 1 1
3 7259 1 1 147 GLU OE2 O 16.564 8.096 14.951 1.00 . A A . 147 GLU OE2 1 1
3 7260 1 1 148 TRP C C 9.140 7.203 12.472 1.00 . A A . 148 TRP C 1 1
3 7261 1 1 148 TRP CA C 10.554 7.768 12.298 1.00 . A A . 148 TRP CA 1 1
3 7262 1 1 148 TRP CB C 10.646 8.615 11.021 1.00 . A A . 148 TRP CB 1 1
3 7263 1 1 148 TRP CD1 C 11.479 6.891 9.377 1.00 . A A . 148 TRP CD1 1 1
3 7264 1 1 148 TRP CD2 C 9.417 7.643 8.883 1.00 . A A . 148 TRP CD2 1 1
3 7265 1 1 148 TRP CE2 C 9.749 6.685 7.897 1.00 . A A . 148 TRP CE2 1 1
3 7266 1 1 148 TRP CE3 C 8.162 8.272 8.798 1.00 . A A . 148 TRP CE3 1 1
3 7267 1 1 148 TRP CG C 10.526 7.744 9.819 1.00 . A A . 148 TRP CG 1 1
3 7268 1 1 148 TRP CH2 C 7.627 7.001 6.790 1.00 . A A . 148 TRP CH2 1 1
3 7269 1 1 148 TRP CZ2 C 8.870 6.365 6.862 1.00 . A A . 148 TRP CZ2 1 1
3 7270 1 1 148 TRP CZ3 C 7.275 7.955 7.757 1.00 . A A . 148 TRP CZ3 1 1
3 7271 1 1 148 TRP H H 11.886 6.351 11.434 1.00 . A A . 148 TRP H 1 1
3 7272 1 1 148 TRP HA H 10.757 8.418 13.139 1.00 . A A . 148 TRP HA 1 1
3 7273 1 1 148 TRP HB2 H 9.848 9.343 11.016 1.00 . A A . 148 TRP HB2 1 1
3 7274 1 1 148 TRP HB3 H 11.597 9.128 11.000 1.00 . A A . 148 TRP HB3 1 1
3 7275 1 1 148 TRP HD1 H 12.439 6.723 9.841 1.00 . A A . 148 TRP HD1 1 1
3 7276 1 1 148 TRP HE1 H 11.506 5.579 7.733 1.00 . A A . 148 TRP HE1 1 1
3 7277 1 1 148 TRP HE3 H 7.881 9.009 9.538 1.00 . A A . 148 TRP HE3 1 1
3 7278 1 1 148 TRP HH2 H 6.941 6.760 5.989 1.00 . A A . 148 TRP HH2 1 1
3 7279 1 1 148 TRP HZ2 H 9.149 5.631 6.122 1.00 . A A . 148 TRP HZ2 1 1
3 7280 1 1 148 TRP HZ3 H 6.315 8.446 7.700 1.00 . A A . 148 TRP HZ3 1 1
3 7281 1 1 148 TRP N N 11.565 6.705 12.285 1.00 . A A . 148 TRP N 1 1
3 7282 1 1 148 TRP NE1 N 11.014 6.254 8.243 1.00 . A A . 148 TRP NE1 1 1
3 7283 1 1 148 TRP O O 8.230 7.921 12.889 1.00 . A A . 148 TRP O 1 1
3 7284 1 1 149 LEU C C 7.204 5.358 13.779 1.00 . A A . 149 LEU C 1 1
3 7285 1 1 149 LEU CA C 7.645 5.284 12.319 1.00 . A A . 149 LEU CA 1 1
3 7286 1 1 149 LEU CB C 7.702 3.816 11.859 1.00 . A A . 149 LEU CB 1 1
3 7287 1 1 149 LEU CD1 C 8.430 4.703 9.618 1.00 . A A . 149 LEU CD1 1 1
3 7288 1 1 149 LEU CD2 C 7.812 2.287 9.890 1.00 . A A . 149 LEU CD2 1 1
3 7289 1 1 149 LEU CG C 7.504 3.718 10.339 1.00 . A A . 149 LEU CG 1 1
3 7290 1 1 149 LEU H H 9.706 5.378 11.839 1.00 . A A . 149 LEU H 1 1
3 7291 1 1 149 LEU HA H 6.924 5.818 11.714 1.00 . A A . 149 LEU HA 1 1
3 7292 1 1 149 LEU HB2 H 8.665 3.399 12.118 1.00 . A A . 149 LEU HB2 1 1
3 7293 1 1 149 LEU HB3 H 6.925 3.247 12.351 1.00 . A A . 149 LEU HB3 1 1
3 7294 1 1 149 LEU HD11 H 8.571 4.388 8.593 1.00 . A A . 149 LEU HD11 1 1
3 7295 1 1 149 LEU HD12 H 9.386 4.740 10.117 1.00 . A A . 149 LEU HD12 1 1
3 7296 1 1 149 LEU HD13 H 7.978 5.679 9.631 1.00 . A A . 149 LEU HD13 1 1
3 7297 1 1 149 LEU HD21 H 8.879 2.119 9.932 1.00 . A A . 149 LEU HD21 1 1
3 7298 1 1 149 LEU HD22 H 7.465 2.142 8.877 1.00 . A A . 149 LEU HD22 1 1
3 7299 1 1 149 LEU HD23 H 7.311 1.590 10.546 1.00 . A A . 149 LEU HD23 1 1
3 7300 1 1 149 LEU HG H 6.477 3.957 10.097 1.00 . A A . 149 LEU HG 1 1
3 7301 1 1 149 LEU N N 8.958 5.915 12.170 1.00 . A A . 149 LEU N 1 1
3 7302 1 1 149 LEU O O 6.030 5.577 14.064 1.00 . A A . 149 LEU O 1 1
3 7303 1 1 150 SER C C 6.966 6.481 16.398 1.00 . A A . 150 SER C 1 1
3 7304 1 1 150 SER CA C 7.816 5.243 16.116 1.00 . A A . 150 SER CA 1 1
3 7305 1 1 150 SER CB C 9.099 5.305 16.943 1.00 . A A . 150 SER CB 1 1
3 7306 1 1 150 SER H H 9.068 5.003 14.427 1.00 . A A . 150 SER H 1 1
3 7307 1 1 150 SER HA H 7.259 4.360 16.395 1.00 . A A . 150 SER HA 1 1
3 7308 1 1 150 SER HB2 H 9.638 6.206 16.705 1.00 . A A . 150 SER HB2 1 1
3 7309 1 1 150 SER HB3 H 8.849 5.304 17.996 1.00 . A A . 150 SER HB3 1 1
3 7310 1 1 150 SER HG H 10.264 4.303 15.750 1.00 . A A . 150 SER HG 1 1
3 7311 1 1 150 SER N N 8.143 5.178 14.699 1.00 . A A . 150 SER N 1 1
3 7312 1 1 150 SER O O 6.091 6.462 17.262 1.00 . A A . 150 SER O 1 1
3 7313 1 1 150 SER OG O 9.910 4.179 16.634 1.00 . A A . 150 SER OG 1 1
3 7314 1 1 151 ARG C C 5.129 8.681 15.143 1.00 . A A . 151 ARG C 1 1
3 7315 1 1 151 ARG CA C 6.480 8.798 15.819 1.00 . A A . 151 ARG CA 1 1
3 7316 1 1 151 ARG CB C 7.265 9.945 15.194 1.00 . A A . 151 ARG CB 1 1
3 7317 1 1 151 ARG CD C 9.456 11.102 15.142 1.00 . A A . 151 ARG CD 1 1
3 7318 1 1 151 ARG CG C 8.628 10.049 15.869 1.00 . A A . 151 ARG CG 1 1
3 7319 1 1 151 ARG CZ C 9.367 13.496 14.716 1.00 . A A . 151 ARG CZ 1 1
3 7320 1 1 151 ARG H H 7.935 7.507 14.977 1.00 . A A . 151 ARG H 1 1
3 7321 1 1 151 ARG HA H 6.329 8.991 16.866 1.00 . A A . 151 ARG HA 1 1
3 7322 1 1 151 ARG HB2 H 7.401 9.756 14.140 1.00 . A A . 151 ARG HB2 1 1
3 7323 1 1 151 ARG HB3 H 6.727 10.871 15.329 1.00 . A A . 151 ARG HB3 1 1
3 7324 1 1 151 ARG HD2 H 10.464 11.095 15.529 1.00 . A A . 151 ARG HD2 1 1
3 7325 1 1 151 ARG HD3 H 9.475 10.866 14.088 1.00 . A A . 151 ARG HD3 1 1
3 7326 1 1 151 ARG HE H 8.098 12.528 15.926 1.00 . A A . 151 ARG HE 1 1
3 7327 1 1 151 ARG HG2 H 8.497 10.332 16.904 1.00 . A A . 151 ARG HG2 1 1
3 7328 1 1 151 ARG HG3 H 9.130 9.095 15.814 1.00 . A A . 151 ARG HG3 1 1
3 7329 1 1 151 ARG HH11 H 10.816 12.482 13.770 1.00 . A A . 151 ARG HH11 1 1
3 7330 1 1 151 ARG HH12 H 10.767 14.184 13.458 1.00 . A A . 151 ARG HH12 1 1
3 7331 1 1 151 ARG HH21 H 8.031 14.755 15.510 1.00 . A A . 151 ARG HH21 1 1
3 7332 1 1 151 ARG HH22 H 9.193 15.471 14.443 1.00 . A A . 151 ARG HH22 1 1
3 7333 1 1 151 ARG N N 7.228 7.553 15.654 1.00 . A A . 151 ARG N 1 1
3 7334 1 1 151 ARG NE N 8.873 12.426 15.333 1.00 . A A . 151 ARG NE 1 1
3 7335 1 1 151 ARG NH1 N 10.397 13.378 13.919 1.00 . A A . 151 ARG NH1 1 1
3 7336 1 1 151 ARG NH2 N 8.822 14.665 14.905 1.00 . A A . 151 ARG NH2 1 1
3 7337 1 1 151 ARG O O 4.456 9.678 14.880 1.00 . A A . 151 ARG O 1 1
3 7338 1 1 152 HIS C C 2.932 5.840 14.778 1.00 . A A . 152 HIS C 1 1
3 7339 1 1 152 HIS CA C 3.486 7.142 14.225 1.00 . A A . 152 HIS CA 1 1
3 7340 1 1 152 HIS CB C 3.681 7.019 12.710 1.00 . A A . 152 HIS CB 1 1
3 7341 1 1 152 HIS CD2 C 5.372 8.748 11.670 1.00 . A A . 152 HIS CD2 1 1
3 7342 1 1 152 HIS CE1 C 4.033 10.447 11.534 1.00 . A A . 152 HIS CE1 1 1
3 7343 1 1 152 HIS CG C 4.155 8.338 12.159 1.00 . A A . 152 HIS CG 1 1
3 7344 1 1 152 HIS H H 5.340 6.704 15.112 1.00 . A A . 152 HIS H 1 1
3 7345 1 1 152 HIS HA H 2.779 7.937 14.423 1.00 . A A . 152 HIS HA 1 1
3 7346 1 1 152 HIS HB2 H 4.416 6.257 12.502 1.00 . A A . 152 HIS HB2 1 1
3 7347 1 1 152 HIS HB3 H 2.744 6.752 12.244 1.00 . A A . 152 HIS HB3 1 1
3 7348 1 1 152 HIS HD2 H 6.257 8.133 11.604 1.00 . A A . 152 HIS HD2 1 1
3 7349 1 1 152 HIS HE1 H 3.636 11.433 11.342 1.00 . A A . 152 HIS HE1 1 1
3 7350 1 1 152 HIS HE2 H 6.005 10.633 10.891 1.00 . A A . 152 HIS HE2 1 1
3 7351 1 1 152 HIS N N 4.749 7.443 14.869 1.00 . A A . 152 HIS N 1 1
3 7352 1 1 152 HIS ND1 N 3.318 9.437 12.062 1.00 . A A . 152 HIS ND1 1 1
3 7353 1 1 152 HIS NE2 N 5.291 10.081 11.276 1.00 . A A . 152 HIS NE2 1 1
3 7354 1 1 152 HIS O O 3.676 4.980 15.250 1.00 . A A . 152 HIS O 1 1
3 7355 1 1 153 THR C C -0.216 4.172 14.239 1.00 . A A . 153 THR C 1 1
3 7356 1 1 153 THR CA C 0.936 4.505 15.178 1.00 . A A . 153 THR CA 1 1
3 7357 1 1 153 THR CB C 0.408 4.729 16.600 1.00 . A A . 153 THR CB 1 1
3 7358 1 1 153 THR CG2 C 0.031 3.380 17.247 1.00 . A A . 153 THR CG2 1 1
3 7359 1 1 153 THR H H 1.102 6.423 14.299 1.00 . A A . 153 THR H 1 1
3 7360 1 1 153 THR HA H 1.626 3.671 15.188 1.00 . A A . 153 THR HA 1 1
3 7361 1 1 153 THR HB H -0.462 5.361 16.555 1.00 . A A . 153 THR HB 1 1
3 7362 1 1 153 THR HG1 H 2.068 4.719 17.625 1.00 . A A . 153 THR HG1 1 1
3 7363 1 1 153 THR HG21 H -0.224 2.658 16.483 1.00 . A A . 153 THR HG21 1 1
3 7364 1 1 153 THR HG22 H -0.815 3.519 17.903 1.00 . A A . 153 THR HG22 1 1
3 7365 1 1 153 THR HG23 H 0.868 3.011 17.819 1.00 . A A . 153 THR HG23 1 1
3 7366 1 1 153 THR N N 1.623 5.702 14.702 1.00 . A A . 153 THR N 1 1
3 7367 1 1 153 THR O O -0.051 4.180 13.024 1.00 . A A . 153 THR O 1 1
3 7368 1 1 153 THR OG1 O 1.410 5.374 17.380 1.00 . A A . 153 THR OG1 1 1
3 7369 1 1 154 CYS C C -3.816 4.092 14.681 1.00 . A A . 154 CYS C 1 1
3 7370 1 1 154 CYS CA C -2.561 3.567 14.000 1.00 . A A . 154 CYS CA 1 1
3 7371 1 1 154 CYS CB C -2.659 2.049 13.807 1.00 . A A . 154 CYS CB 1 1
3 7372 1 1 154 CYS H H -1.464 3.909 15.781 1.00 . A A . 154 CYS H 1 1
3 7373 1 1 154 CYS HA H -2.471 4.037 13.029 1.00 . A A . 154 CYS HA 1 1
3 7374 1 1 154 CYS HB2 H -3.136 1.602 14.667 1.00 . A A . 154 CYS HB2 1 1
3 7375 1 1 154 CYS HB3 H -3.237 1.832 12.921 1.00 . A A . 154 CYS HB3 1 1
3 7376 1 1 154 CYS HG H -0.376 2.098 13.593 1.00 . A A . 154 CYS HG 1 1
3 7377 1 1 154 CYS N N -1.384 3.890 14.805 1.00 . A A . 154 CYS N 1 1
3 7378 1 1 154 CYS O O -3.883 4.157 15.909 1.00 . A A . 154 CYS O 1 1
3 7379 1 1 154 CYS SG S -0.995 1.365 13.622 1.00 . A A . 154 CYS SG 1 1
3 7380 1 1 155 ALA C C -7.064 3.859 14.627 1.00 . A A . 155 ALA C 1 1
3 7381 1 1 155 ALA CA C -6.061 4.992 14.424 1.00 . A A . 155 ALA CA 1 1
3 7382 1 1 155 ALA CB C -6.650 6.020 13.463 1.00 . A A . 155 ALA CB 1 1
3 7383 1 1 155 ALA H H -4.700 4.395 12.909 1.00 . A A . 155 ALA H 1 1
3 7384 1 1 155 ALA HA H -5.872 5.471 15.375 1.00 . A A . 155 ALA HA 1 1
3 7385 1 1 155 ALA HB1 H -6.980 5.517 12.566 1.00 . A A . 155 ALA HB1 1 1
3 7386 1 1 155 ALA HB2 H -5.897 6.750 13.210 1.00 . A A . 155 ALA HB2 1 1
3 7387 1 1 155 ALA HB3 H -7.490 6.511 13.929 1.00 . A A . 155 ALA HB3 1 1
3 7388 1 1 155 ALA N N -4.810 4.470 13.882 1.00 . A A . 155 ALA N 1 1
3 7389 1 1 155 ALA O O -7.830 3.531 13.721 1.00 . A A . 155 ALA O 1 1
3 7390 1 1 156 GLU C C -9.027 2.659 17.153 1.00 . A A . 156 GLU C 1 1
3 7391 1 1 156 GLU CA C -7.963 2.173 16.159 1.00 . A A . 156 GLU CA 1 1
3 7392 1 1 156 GLU CB C -7.170 1.029 16.797 1.00 . A A . 156 GLU CB 1 1
3 7393 1 1 156 GLU CD C -5.242 -0.524 16.418 1.00 . A A . 156 GLU CD 1 1
3 7394 1 1 156 GLU CG C -6.259 0.392 15.745 1.00 . A A . 156 GLU CG 1 1
3 7395 1 1 156 GLU H H -6.417 3.584 16.501 1.00 . A A . 156 GLU H 1 1
3 7396 1 1 156 GLU HA H -8.436 1.801 15.261 1.00 . A A . 156 GLU HA 1 1
3 7397 1 1 156 GLU HB2 H -6.570 1.414 17.610 1.00 . A A . 156 GLU HB2 1 1
3 7398 1 1 156 GLU HB3 H -7.856 0.286 17.176 1.00 . A A . 156 GLU HB3 1 1
3 7399 1 1 156 GLU HG2 H -6.858 -0.185 15.055 1.00 . A A . 156 GLU HG2 1 1
3 7400 1 1 156 GLU HG3 H -5.740 1.168 15.208 1.00 . A A . 156 GLU HG3 1 1
3 7401 1 1 156 GLU N N -7.052 3.270 15.824 1.00 . A A . 156 GLU N 1 1
3 7402 1 1 156 GLU O O -8.754 2.748 18.348 1.00 . A A . 156 GLU O 1 1
3 7403 1 1 156 GLU OE1 O -5.498 -0.947 17.534 1.00 . A A . 156 GLU OE1 1 1
3 7404 1 1 156 GLU OE2 O -4.221 -0.789 15.806 1.00 . A A . 156 GLU OE2 1 1
3 7405 1 1 157 PRO C C -11.520 2.550 18.807 1.00 . A A . 157 PRO C 1 1
3 7406 1 1 157 PRO CA C -11.305 3.470 17.610 1.00 . A A . 157 PRO CA 1 1
3 7407 1 1 157 PRO CB C -12.545 3.497 16.706 1.00 . A A . 157 PRO CB 1 1
3 7408 1 1 157 PRO CD C -10.677 2.934 15.300 1.00 . A A . 157 PRO CD 1 1
3 7409 1 1 157 PRO CG C -12.003 3.690 15.332 1.00 . A A . 157 PRO CG 1 1
3 7410 1 1 157 PRO HA H -11.084 4.470 17.946 1.00 . A A . 157 PRO HA 1 1
3 7411 1 1 157 PRO HB2 H -13.082 2.560 16.772 1.00 . A A . 157 PRO HB2 1 1
3 7412 1 1 157 PRO HB3 H -13.190 4.322 16.971 1.00 . A A . 157 PRO HB3 1 1
3 7413 1 1 157 PRO HD2 H -10.831 1.910 14.982 1.00 . A A . 157 PRO HD2 1 1
3 7414 1 1 157 PRO HD3 H -9.970 3.433 14.657 1.00 . A A . 157 PRO HD3 1 1
3 7415 1 1 157 PRO HG2 H -12.689 3.286 14.602 1.00 . A A . 157 PRO HG2 1 1
3 7416 1 1 157 PRO HG3 H -11.829 4.738 15.145 1.00 . A A . 157 PRO HG3 1 1
3 7417 1 1 157 PRO N N -10.220 2.983 16.702 1.00 . A A . 157 PRO N 1 1
3 7418 1 1 157 PRO O O -10.715 1.661 19.079 1.00 . A A . 157 PRO O 1 1
3 7419 1 1 158 ASP C C -13.942 0.872 20.323 1.00 . A A . 158 ASP C 1 1
3 7420 1 1 158 ASP CA C -12.954 1.977 20.691 1.00 . A A . 158 ASP CA 1 1
3 7421 1 1 158 ASP CB C -13.558 2.879 21.766 1.00 . A A . 158 ASP CB 1 1
3 7422 1 1 158 ASP CG C -14.833 3.537 21.251 1.00 . A A . 158 ASP CG 1 1
3 7423 1 1 158 ASP H H -13.221 3.501 19.243 1.00 . A A . 158 ASP H 1 1
3 7424 1 1 158 ASP HA H -12.057 1.523 21.085 1.00 . A A . 158 ASP HA 1 1
3 7425 1 1 158 ASP HB2 H -13.784 2.291 22.643 1.00 . A A . 158 ASP HB2 1 1
3 7426 1 1 158 ASP HB3 H -12.842 3.647 22.023 1.00 . A A . 158 ASP HB3 1 1
3 7427 1 1 158 ASP N N -12.620 2.778 19.518 1.00 . A A . 158 ASP N 1 1
3 7428 1 1 158 ASP O O -15.154 1.042 20.436 1.00 . A A . 158 ASP O 1 1
3 7429 1 1 158 ASP OD1 O -15.133 3.369 20.082 1.00 . A A . 158 ASP OD1 1 1
3 7430 1 1 158 ASP OD2 O -15.491 4.199 22.035 1.00 . A A . 158 ASP OD2 1 1
3 7431 1 1 159 ALA C C -15.066 -1.884 20.684 1.00 . A A . 159 ALA C 1 1
3 7432 1 1 159 ALA CA C -14.250 -1.389 19.493 1.00 . A A . 159 ALA CA 1 1
3 7433 1 1 159 ALA CB C -13.379 -2.528 18.959 1.00 . A A . 159 ALA CB 1 1
3 7434 1 1 159 ALA H H -12.435 -0.343 19.807 1.00 . A A . 159 ALA H 1 1
3 7435 1 1 159 ALA HA H -14.924 -1.071 18.714 1.00 . A A . 159 ALA HA 1 1
3 7436 1 1 159 ALA HB1 H -12.566 -2.714 19.645 1.00 . A A . 159 ALA HB1 1 1
3 7437 1 1 159 ALA HB2 H -12.981 -2.254 17.993 1.00 . A A . 159 ALA HB2 1 1
3 7438 1 1 159 ALA HB3 H -13.977 -3.422 18.860 1.00 . A A . 159 ALA HB3 1 1
3 7439 1 1 159 ALA N N -13.409 -0.264 19.880 1.00 . A A . 159 ALA N 1 1
3 7440 1 1 159 ALA O O -16.238 -2.237 20.540 1.00 . A A . 159 ALA O 1 1
3 7441 1 1 160 GLU C C -14.687 -1.547 24.287 1.00 . A A . 160 GLU C 1 1
3 7442 1 1 160 GLU CA C -15.119 -2.372 23.077 1.00 . A A . 160 GLU CA 1 1
3 7443 1 1 160 GLU CB C -14.792 -3.847 23.321 1.00 . A A . 160 GLU CB 1 1
3 7444 1 1 160 GLU CD C -12.939 -5.493 23.662 1.00 . A A . 160 GLU CD 1 1
3 7445 1 1 160 GLU CG C -13.274 -4.030 23.389 1.00 . A A . 160 GLU CG 1 1
3 7446 1 1 160 GLU H H -13.507 -1.627 21.917 1.00 . A A . 160 GLU H 1 1
3 7447 1 1 160 GLU HA H -16.188 -2.270 22.953 1.00 . A A . 160 GLU HA 1 1
3 7448 1 1 160 GLU HB2 H -15.238 -4.165 24.252 1.00 . A A . 160 GLU HB2 1 1
3 7449 1 1 160 GLU HB3 H -15.188 -4.441 22.511 1.00 . A A . 160 GLU HB3 1 1
3 7450 1 1 160 GLU HG2 H -12.836 -3.732 22.447 1.00 . A A . 160 GLU HG2 1 1
3 7451 1 1 160 GLU HG3 H -12.872 -3.418 24.182 1.00 . A A . 160 GLU HG3 1 1
3 7452 1 1 160 GLU N N -14.442 -1.912 21.863 1.00 . A A . 160 GLU N 1 1
3 7453 1 1 160 GLU O O -15.349 -1.553 25.324 1.00 . A A . 160 GLU O 1 1
3 7454 1 1 160 GLU OE1 O -13.700 -6.131 24.372 1.00 . A A . 160 GLU OE1 1 1
3 7455 1 1 160 GLU OE2 O -11.929 -5.953 23.157 1.00 . A A . 160 GLU OE2 1 1
3 7456 1 1 161 SER C C -13.939 1.216 25.439 1.00 . A A . 161 SER C 1 1
3 7457 1 1 161 SER CA C -13.062 -0.017 25.240 1.00 . A A . 161 SER CA 1 1
3 7458 1 1 161 SER CB C -11.628 0.420 24.943 1.00 . A A . 161 SER CB 1 1
3 7459 1 1 161 SER H H -13.082 -0.871 23.300 1.00 . A A . 161 SER H 1 1
3 7460 1 1 161 SER HA H -13.066 -0.598 26.149 1.00 . A A . 161 SER HA 1 1
3 7461 1 1 161 SER HB2 H -11.332 1.187 25.638 1.00 . A A . 161 SER HB2 1 1
3 7462 1 1 161 SER HB3 H -10.966 -0.431 25.043 1.00 . A A . 161 SER HB3 1 1
3 7463 1 1 161 SER HG H -12.064 1.751 23.592 1.00 . A A . 161 SER HG 1 1
3 7464 1 1 161 SER N N -13.571 -0.839 24.149 1.00 . A A . 161 SER N 1 1
3 7465 1 1 161 SER O O -14.884 1.373 24.684 1.00 . A A . 161 SER O 1 1
3 7466 1 1 161 SER OXT O -13.655 1.982 26.345 1.00 . A A . 161 SER OXT 1 1
3 7467 1 1 161 SER OG O -11.559 0.935 23.620 1.00 . A A . 161 SER OG 1 1
4 7468 1 1 1 GLY C C -17.540 -3.354 -11.612 1.00 . A A . 1 GLY C 1 1
4 7469 1 1 1 GLY CA C -17.760 -4.571 -12.504 1.00 . A A . 1 GLY CA 1 1
4 7470 1 1 1 GLY H1 H -19.349 -3.508 -13.328 1.00 . A A . 1 GLY H1 1 1
4 7471 1 1 1 GLY H2 H -19.817 -4.893 -12.462 1.00 . A A . 1 GLY H2 1 1
4 7472 1 1 1 GLY H3 H -19.122 -5.046 -14.005 1.00 . A A . 1 GLY H3 1 1
4 7473 1 1 1 GLY HA2 H -17.682 -5.471 -11.912 1.00 . A A . 1 GLY HA2 1 1
4 7474 1 1 1 GLY HA3 H -17.010 -4.583 -13.280 1.00 . A A . 1 GLY HA3 1 1
4 7475 1 1 1 GLY N N -19.114 -4.498 -13.122 1.00 . A A . 1 GLY N 1 1
4 7476 1 1 1 GLY O O -18.308 -2.394 -11.654 1.00 . A A . 1 GLY O 1 1
4 7477 1 1 2 PRO C C -15.829 -0.982 -10.656 1.00 . A A . 2 PRO C 1 1
4 7478 1 1 2 PRO CA C -16.176 -2.257 -9.888 1.00 . A A . 2 PRO CA 1 1
4 7479 1 1 2 PRO CB C -14.973 -2.786 -9.084 1.00 . A A . 2 PRO CB 1 1
4 7480 1 1 2 PRO CD C -15.537 -4.484 -10.702 1.00 . A A . 2 PRO CD 1 1
4 7481 1 1 2 PRO CG C -14.370 -3.851 -9.946 1.00 . A A . 2 PRO CG 1 1
4 7482 1 1 2 PRO HA H -17.003 -2.071 -9.222 1.00 . A A . 2 PRO HA 1 1
4 7483 1 1 2 PRO HB2 H -14.256 -1.994 -8.900 1.00 . A A . 2 PRO HB2 1 1
4 7484 1 1 2 PRO HB3 H -15.304 -3.213 -8.149 1.00 . A A . 2 PRO HB3 1 1
4 7485 1 1 2 PRO HD2 H -15.221 -4.817 -11.681 1.00 . A A . 2 PRO HD2 1 1
4 7486 1 1 2 PRO HD3 H -15.963 -5.300 -10.137 1.00 . A A . 2 PRO HD3 1 1
4 7487 1 1 2 PRO HG2 H -13.665 -3.413 -10.642 1.00 . A A . 2 PRO HG2 1 1
4 7488 1 1 2 PRO HG3 H -13.880 -4.598 -9.338 1.00 . A A . 2 PRO HG3 1 1
4 7489 1 1 2 PRO N N -16.507 -3.382 -10.812 1.00 . A A . 2 PRO N 1 1
4 7490 1 1 2 PRO O O -15.211 -1.032 -11.719 1.00 . A A . 2 PRO O 1 1
4 7491 1 1 3 LEU C C -14.653 2.021 -10.229 1.00 . A A . 3 LEU C 1 1
4 7492 1 1 3 LEU CA C -15.975 1.450 -10.743 1.00 . A A . 3 LEU CA 1 1
4 7493 1 1 3 LEU CB C -17.129 2.438 -10.445 1.00 . A A . 3 LEU CB 1 1
4 7494 1 1 3 LEU CD1 C -18.426 3.339 -8.479 1.00 . A A . 3 LEU CD1 1 1
4 7495 1 1 3 LEU CD2 C -18.916 1.029 -9.331 1.00 . A A . 3 LEU CD2 1 1
4 7496 1 1 3 LEU CG C -17.809 2.078 -9.104 1.00 . A A . 3 LEU CG 1 1
4 7497 1 1 3 LEU H H -16.729 0.131 -9.261 1.00 . A A . 3 LEU H 1 1
4 7498 1 1 3 LEU HA H -15.899 1.309 -11.814 1.00 . A A . 3 LEU HA 1 1
4 7499 1 1 3 LEU HB2 H -16.738 3.448 -10.398 1.00 . A A . 3 LEU HB2 1 1
4 7500 1 1 3 LEU HB3 H -17.859 2.384 -11.242 1.00 . A A . 3 LEU HB3 1 1
4 7501 1 1 3 LEU HD11 H -19.148 3.761 -9.161 1.00 . A A . 3 LEU HD11 1 1
4 7502 1 1 3 LEU HD12 H -17.650 4.063 -8.284 1.00 . A A . 3 LEU HD12 1 1
4 7503 1 1 3 LEU HD13 H -18.917 3.079 -7.552 1.00 . A A . 3 LEU HD13 1 1
4 7504 1 1 3 LEU HD21 H -18.617 0.345 -10.111 1.00 . A A . 3 LEU HD21 1 1
4 7505 1 1 3 LEU HD22 H -19.834 1.522 -9.620 1.00 . A A . 3 LEU HD22 1 1
4 7506 1 1 3 LEU HD23 H -19.079 0.478 -8.417 1.00 . A A . 3 LEU HD23 1 1
4 7507 1 1 3 LEU HG H -17.071 1.679 -8.422 1.00 . A A . 3 LEU HG 1 1
4 7508 1 1 3 LEU N N -16.239 0.159 -10.106 1.00 . A A . 3 LEU N 1 1
4 7509 1 1 3 LEU O O -14.530 2.371 -9.055 1.00 . A A . 3 LEU O 1 1
4 7510 1 1 4 GLY C C -12.495 4.035 -10.151 1.00 . A A . 4 GLY C 1 1
4 7511 1 1 4 GLY CA C -12.363 2.634 -10.738 1.00 . A A . 4 GLY CA 1 1
4 7512 1 1 4 GLY H H -13.822 1.805 -12.035 1.00 . A A . 4 GLY H 1 1
4 7513 1 1 4 GLY HA2 H -11.917 1.980 -10.002 1.00 . A A . 4 GLY HA2 1 1
4 7514 1 1 4 GLY HA3 H -11.730 2.677 -11.610 1.00 . A A . 4 GLY HA3 1 1
4 7515 1 1 4 GLY N N -13.669 2.108 -11.115 1.00 . A A . 4 GLY N 1 1
4 7516 1 1 4 GLY O O -13.516 4.699 -10.327 1.00 . A A . 4 GLY O 1 1
4 7517 1 1 5 SER C C -10.034 6.299 -8.633 1.00 . A A . 5 SER C 1 1
4 7518 1 1 5 SER CA C -11.462 5.801 -8.834 1.00 . A A . 5 SER CA 1 1
4 7519 1 1 5 SER CB C -12.178 5.747 -7.484 1.00 . A A . 5 SER CB 1 1
4 7520 1 1 5 SER H H -10.671 3.900 -9.341 1.00 . A A . 5 SER H 1 1
4 7521 1 1 5 SER HA H -11.985 6.490 -9.481 1.00 . A A . 5 SER HA 1 1
4 7522 1 1 5 SER HB2 H -12.530 6.730 -7.221 1.00 . A A . 5 SER HB2 1 1
4 7523 1 1 5 SER HB3 H -13.022 5.072 -7.552 1.00 . A A . 5 SER HB3 1 1
4 7524 1 1 5 SER HG H -10.545 5.922 -6.441 1.00 . A A . 5 SER HG 1 1
4 7525 1 1 5 SER N N -11.457 4.475 -9.448 1.00 . A A . 5 SER N 1 1
4 7526 1 1 5 SER O O -9.085 5.515 -8.657 1.00 . A A . 5 SER O 1 1
4 7527 1 1 5 SER OG O -11.270 5.294 -6.490 1.00 . A A . 5 SER OG 1 1
4 7528 1 1 6 MET C C -8.543 9.035 -6.935 1.00 . A A . 6 MET C 1 1
4 7529 1 1 6 MET CA C -8.569 8.215 -8.224 1.00 . A A . 6 MET CA 1 1
4 7530 1 1 6 MET CB C -8.216 9.110 -9.413 1.00 . A A . 6 MET CB 1 1
4 7531 1 1 6 MET CE C -6.046 9.888 -11.526 1.00 . A A . 6 MET CE 1 1
4 7532 1 1 6 MET CG C -8.031 8.240 -10.657 1.00 . A A . 6 MET CG 1 1
4 7533 1 1 6 MET H H -10.683 8.184 -8.418 1.00 . A A . 6 MET H 1 1
4 7534 1 1 6 MET HA H -7.823 7.435 -8.148 1.00 . A A . 6 MET HA 1 1
4 7535 1 1 6 MET HB2 H -9.016 9.817 -9.581 1.00 . A A . 6 MET HB2 1 1
4 7536 1 1 6 MET HB3 H -7.300 9.641 -9.206 1.00 . A A . 6 MET HB3 1 1
4 7537 1 1 6 MET HE1 H -6.176 10.801 -10.963 1.00 . A A . 6 MET HE1 1 1
4 7538 1 1 6 MET HE2 H -5.416 10.077 -12.385 1.00 . A A . 6 MET HE2 1 1
4 7539 1 1 6 MET HE3 H -5.578 9.146 -10.898 1.00 . A A . 6 MET HE3 1 1
4 7540 1 1 6 MET HG2 H -7.217 7.549 -10.495 1.00 . A A . 6 MET HG2 1 1
4 7541 1 1 6 MET HG3 H -8.939 7.685 -10.844 1.00 . A A . 6 MET HG3 1 1
4 7542 1 1 6 MET N N -9.889 7.611 -8.431 1.00 . A A . 6 MET N 1 1
4 7543 1 1 6 MET O O -7.498 9.551 -6.542 1.00 . A A . 6 MET O 1 1
4 7544 1 1 6 MET SD S -7.660 9.290 -12.084 1.00 . A A . 6 MET SD 1 1
4 7545 1 1 7 ASP C C -8.983 9.240 -3.933 1.00 . A A . 7 ASP C 1 1
4 7546 1 1 7 ASP CA C -9.783 9.918 -5.042 1.00 . A A . 7 ASP CA 1 1
4 7547 1 1 7 ASP CB C -11.240 10.042 -4.604 1.00 . A A . 7 ASP CB 1 1
4 7548 1 1 7 ASP CG C -11.989 10.993 -5.531 1.00 . A A . 7 ASP CG 1 1
4 7549 1 1 7 ASP H H -10.502 8.727 -6.644 1.00 . A A . 7 ASP H 1 1
4 7550 1 1 7 ASP HA H -9.383 10.908 -5.208 1.00 . A A . 7 ASP HA 1 1
4 7551 1 1 7 ASP HB2 H -11.704 9.068 -4.638 1.00 . A A . 7 ASP HB2 1 1
4 7552 1 1 7 ASP HB3 H -11.279 10.423 -3.594 1.00 . A A . 7 ASP HB3 1 1
4 7553 1 1 7 ASP N N -9.696 9.154 -6.283 1.00 . A A . 7 ASP N 1 1
4 7554 1 1 7 ASP O O -8.654 9.858 -2.922 1.00 . A A . 7 ASP O 1 1
4 7555 1 1 7 ASP OD1 O -11.332 11.716 -6.263 1.00 . A A . 7 ASP OD1 1 1
4 7556 1 1 7 ASP OD2 O -13.208 10.986 -5.497 1.00 . A A . 7 ASP OD2 1 1
4 7557 1 1 8 GLN C C -6.810 8.056 -2.545 1.00 . A A . 8 GLN C 1 1
4 7558 1 1 8 GLN CA C -7.919 7.195 -3.156 1.00 . A A . 8 GLN CA 1 1
4 7559 1 1 8 GLN CB C -7.294 5.982 -3.841 1.00 . A A . 8 GLN CB 1 1
4 7560 1 1 8 GLN CD C -9.431 4.706 -3.537 1.00 . A A . 8 GLN CD 1 1
4 7561 1 1 8 GLN CG C -8.375 5.153 -4.536 1.00 . A A . 8 GLN CG 1 1
4 7562 1 1 8 GLN H H -8.982 7.541 -4.967 1.00 . A A . 8 GLN H 1 1
4 7563 1 1 8 GLN HA H -8.579 6.859 -2.373 1.00 . A A . 8 GLN HA 1 1
4 7564 1 1 8 GLN HB2 H -6.582 6.322 -4.577 1.00 . A A . 8 GLN HB2 1 1
4 7565 1 1 8 GLN HB3 H -6.792 5.369 -3.104 1.00 . A A . 8 GLN HB3 1 1
4 7566 1 1 8 GLN HE21 H -8.683 2.882 -3.369 1.00 . A A . 8 GLN HE21 1 1
4 7567 1 1 8 GLN HE22 H -10.062 3.190 -2.438 1.00 . A A . 8 GLN HE22 1 1
4 7568 1 1 8 GLN HG2 H -8.842 5.748 -5.306 1.00 . A A . 8 GLN HG2 1 1
4 7569 1 1 8 GLN HG3 H -7.920 4.281 -4.984 1.00 . A A . 8 GLN HG3 1 1
4 7570 1 1 8 GLN N N -8.680 7.963 -4.137 1.00 . A A . 8 GLN N 1 1
4 7571 1 1 8 GLN NE2 N -9.388 3.492 -3.075 1.00 . A A . 8 GLN NE2 1 1
4 7572 1 1 8 GLN O O -6.735 8.222 -1.329 1.00 . A A . 8 GLN O 1 1
4 7573 1 1 8 GLN OE1 O -10.312 5.481 -3.167 1.00 . A A . 8 GLN OE1 1 1
4 7574 1 1 9 SER C C -5.328 10.525 -2.022 1.00 . A A . 9 SER C 1 1
4 7575 1 1 9 SER CA C -4.829 9.410 -2.937 1.00 . A A . 9 SER CA 1 1
4 7576 1 1 9 SER CB C -4.099 10.021 -4.132 1.00 . A A . 9 SER CB 1 1
4 7577 1 1 9 SER H H -6.043 8.388 -4.356 1.00 . A A . 9 SER H 1 1
4 7578 1 1 9 SER HA H -4.137 8.794 -2.386 1.00 . A A . 9 SER HA 1 1
4 7579 1 1 9 SER HB2 H -3.227 10.556 -3.792 1.00 . A A . 9 SER HB2 1 1
4 7580 1 1 9 SER HB3 H -3.792 9.232 -4.807 1.00 . A A . 9 SER HB3 1 1
4 7581 1 1 9 SER HG H -4.948 11.760 -4.332 1.00 . A A . 9 SER HG 1 1
4 7582 1 1 9 SER N N -5.942 8.582 -3.400 1.00 . A A . 9 SER N 1 1
4 7583 1 1 9 SER O O -4.743 10.780 -0.970 1.00 . A A . 9 SER O 1 1
4 7584 1 1 9 SER OG O -4.968 10.922 -4.803 1.00 . A A . 9 SER OG 1 1
4 7585 1 1 10 VAL C C -7.454 11.702 -0.270 1.00 . A A . 10 VAL C 1 1
4 7586 1 1 10 VAL CA C -6.966 12.256 -1.606 1.00 . A A . 10 VAL CA 1 1
4 7587 1 1 10 VAL CB C -8.124 12.926 -2.350 1.00 . A A . 10 VAL CB 1 1
4 7588 1 1 10 VAL CG1 C -8.791 13.966 -1.447 1.00 . A A . 10 VAL CG1 1 1
4 7589 1 1 10 VAL CG2 C -7.586 13.613 -3.608 1.00 . A A . 10 VAL CG2 1 1
4 7590 1 1 10 VAL H H -6.843 10.935 -3.264 1.00 . A A . 10 VAL H 1 1
4 7591 1 1 10 VAL HA H -6.196 12.992 -1.423 1.00 . A A . 10 VAL HA 1 1
4 7592 1 1 10 VAL HB H -8.852 12.179 -2.633 1.00 . A A . 10 VAL HB 1 1
4 7593 1 1 10 VAL HG11 H -8.032 14.580 -0.985 1.00 . A A . 10 VAL HG11 1 1
4 7594 1 1 10 VAL HG12 H -9.364 13.464 -0.681 1.00 . A A . 10 VAL HG12 1 1
4 7595 1 1 10 VAL HG13 H -9.447 14.588 -2.039 1.00 . A A . 10 VAL HG13 1 1
4 7596 1 1 10 VAL HG21 H -8.406 14.047 -4.160 1.00 . A A . 10 VAL HG21 1 1
4 7597 1 1 10 VAL HG22 H -7.078 12.887 -4.225 1.00 . A A . 10 VAL HG22 1 1
4 7598 1 1 10 VAL HG23 H -6.893 14.391 -3.322 1.00 . A A . 10 VAL HG23 1 1
4 7599 1 1 10 VAL N N -6.409 11.182 -2.420 1.00 . A A . 10 VAL N 1 1
4 7600 1 1 10 VAL O O -7.162 12.254 0.791 1.00 . A A . 10 VAL O 1 1
4 7601 1 1 11 ALA C C -7.725 9.899 1.963 1.00 . A A . 11 ALA C 1 1
4 7602 1 1 11 ALA CA C -8.767 9.989 0.856 1.00 . A A . 11 ALA CA 1 1
4 7603 1 1 11 ALA CB C -9.280 8.585 0.526 1.00 . A A . 11 ALA CB 1 1
4 7604 1 1 11 ALA H H -8.432 10.251 -1.217 1.00 . A A . 11 ALA H 1 1
4 7605 1 1 11 ALA HA H -9.596 10.584 1.206 1.00 . A A . 11 ALA HA 1 1
4 7606 1 1 11 ALA HB1 H -8.453 7.956 0.235 1.00 . A A . 11 ALA HB1 1 1
4 7607 1 1 11 ALA HB2 H -9.991 8.642 -0.286 1.00 . A A . 11 ALA HB2 1 1
4 7608 1 1 11 ALA HB3 H -9.762 8.164 1.396 1.00 . A A . 11 ALA HB3 1 1
4 7609 1 1 11 ALA N N -8.213 10.614 -0.338 1.00 . A A . 11 ALA N 1 1
4 7610 1 1 11 ALA O O -8.025 10.183 3.121 1.00 . A A . 11 ALA O 1 1
4 7611 1 1 12 ILE C C -5.185 10.725 3.264 1.00 . A A . 12 ILE C 1 1
4 7612 1 1 12 ILE CA C -5.462 9.370 2.618 1.00 . A A . 12 ILE CA 1 1
4 7613 1 1 12 ILE CB C -4.183 8.850 1.954 1.00 . A A . 12 ILE CB 1 1
4 7614 1 1 12 ILE CD1 C -5.082 6.488 2.157 1.00 . A A . 12 ILE CD1 1 1
4 7615 1 1 12 ILE CG1 C -4.482 7.536 1.208 1.00 . A A . 12 ILE CG1 1 1
4 7616 1 1 12 ILE CG2 C -3.092 8.627 3.007 1.00 . A A . 12 ILE CG2 1 1
4 7617 1 1 12 ILE H H -6.311 9.267 0.683 1.00 . A A . 12 ILE H 1 1
4 7618 1 1 12 ILE HA H -5.781 8.674 3.372 1.00 . A A . 12 ILE HA 1 1
4 7619 1 1 12 ILE HB H -3.837 9.587 1.245 1.00 . A A . 12 ILE HB 1 1
4 7620 1 1 12 ILE HD11 H -4.622 6.563 3.129 1.00 . A A . 12 ILE HD11 1 1
4 7621 1 1 12 ILE HD12 H -4.910 5.502 1.751 1.00 . A A . 12 ILE HD12 1 1
4 7622 1 1 12 ILE HD13 H -6.146 6.654 2.250 1.00 . A A . 12 ILE HD13 1 1
4 7623 1 1 12 ILE HG12 H -5.184 7.735 0.411 1.00 . A A . 12 ILE HG12 1 1
4 7624 1 1 12 ILE HG13 H -3.566 7.151 0.787 1.00 . A A . 12 ILE HG13 1 1
4 7625 1 1 12 ILE HG21 H -2.338 7.963 2.612 1.00 . A A . 12 ILE HG21 1 1
4 7626 1 1 12 ILE HG22 H -3.527 8.192 3.893 1.00 . A A . 12 ILE HG22 1 1
4 7627 1 1 12 ILE HG23 H -2.639 9.576 3.259 1.00 . A A . 12 ILE HG23 1 1
4 7628 1 1 12 ILE N N -6.506 9.494 1.616 1.00 . A A . 12 ILE N 1 1
4 7629 1 1 12 ILE O O -5.210 10.865 4.487 1.00 . A A . 12 ILE O 1 1
4 7630 1 1 13 GLN C C -5.667 13.473 3.933 1.00 . A A . 13 GLN C 1 1
4 7631 1 1 13 GLN CA C -4.591 13.042 2.934 1.00 . A A . 13 GLN CA 1 1
4 7632 1 1 13 GLN CB C -4.455 14.057 1.772 1.00 . A A . 13 GLN CB 1 1
4 7633 1 1 13 GLN CD C -2.448 15.201 2.755 1.00 . A A . 13 GLN CD 1 1
4 7634 1 1 13 GLN CG C -2.973 14.405 1.558 1.00 . A A . 13 GLN CG 1 1
4 7635 1 1 13 GLN H H -4.846 11.492 1.475 1.00 . A A . 13 GLN H 1 1
4 7636 1 1 13 GLN HA H -3.655 12.985 3.465 1.00 . A A . 13 GLN HA 1 1
4 7637 1 1 13 GLN HB2 H -4.854 13.618 0.870 1.00 . A A . 13 GLN HB2 1 1
4 7638 1 1 13 GLN HB3 H -5.002 14.962 2.001 1.00 . A A . 13 GLN HB3 1 1
4 7639 1 1 13 GLN HE21 H -1.247 13.750 3.428 1.00 . A A . 13 GLN HE21 1 1
4 7640 1 1 13 GLN HE22 H -1.231 15.186 4.328 1.00 . A A . 13 GLN HE22 1 1
4 7641 1 1 13 GLN HG2 H -2.402 13.494 1.453 1.00 . A A . 13 GLN HG2 1 1
4 7642 1 1 13 GLN HG3 H -2.870 15.000 0.662 1.00 . A A . 13 GLN HG3 1 1
4 7643 1 1 13 GLN N N -4.898 11.711 2.427 1.00 . A A . 13 GLN N 1 1
4 7644 1 1 13 GLN NE2 N -1.571 14.665 3.572 1.00 . A A . 13 GLN NE2 1 1
4 7645 1 1 13 GLN O O -5.347 13.941 5.026 1.00 . A A . 13 GLN O 1 1
4 7646 1 1 13 GLN OE1 O -2.868 16.338 2.968 1.00 . A A . 13 GLN OE1 1 1
4 7647 1 1 14 GLU C C -7.837 13.007 5.838 1.00 . A A . 14 GLU C 1 1
4 7648 1 1 14 GLU CA C -8.026 13.658 4.467 1.00 . A A . 14 GLU CA 1 1
4 7649 1 1 14 GLU CB C -9.352 13.190 3.858 1.00 . A A . 14 GLU CB 1 1
4 7650 1 1 14 GLU CD C -9.799 15.404 2.774 1.00 . A A . 14 GLU CD 1 1
4 7651 1 1 14 GLU CG C -9.589 13.913 2.530 1.00 . A A . 14 GLU CG 1 1
4 7652 1 1 14 GLU H H -7.154 12.922 2.694 1.00 . A A . 14 GLU H 1 1
4 7653 1 1 14 GLU HA H -8.051 14.730 4.582 1.00 . A A . 14 GLU HA 1 1
4 7654 1 1 14 GLU HB2 H -9.310 12.124 3.685 1.00 . A A . 14 GLU HB2 1 1
4 7655 1 1 14 GLU HB3 H -10.160 13.414 4.538 1.00 . A A . 14 GLU HB3 1 1
4 7656 1 1 14 GLU HG2 H -8.731 13.773 1.890 1.00 . A A . 14 GLU HG2 1 1
4 7657 1 1 14 GLU HG3 H -10.466 13.503 2.049 1.00 . A A . 14 GLU HG3 1 1
4 7658 1 1 14 GLU N N -6.933 13.296 3.573 1.00 . A A . 14 GLU N 1 1
4 7659 1 1 14 GLU O O -8.565 13.309 6.783 1.00 . A A . 14 GLU O 1 1
4 7660 1 1 14 GLU OE1 O -10.109 15.761 3.898 1.00 . A A . 14 GLU OE1 1 1
4 7661 1 1 14 GLU OE2 O -9.643 16.166 1.833 1.00 . A A . 14 GLU OE2 1 1
4 7662 1 1 15 THR C C -5.120 11.659 7.655 1.00 . A A . 15 THR C 1 1
4 7663 1 1 15 THR CA C -6.559 11.418 7.198 1.00 . A A . 15 THR CA 1 1
4 7664 1 1 15 THR CB C -6.777 9.911 7.033 1.00 . A A . 15 THR CB 1 1
4 7665 1 1 15 THR CG2 C -8.136 9.648 6.385 1.00 . A A . 15 THR CG2 1 1
4 7666 1 1 15 THR H H -6.307 11.935 5.141 1.00 . A A . 15 THR H 1 1
4 7667 1 1 15 THR HA H -7.229 11.777 7.968 1.00 . A A . 15 THR HA 1 1
4 7668 1 1 15 THR HB H -6.751 9.437 8.003 1.00 . A A . 15 THR HB 1 1
4 7669 1 1 15 THR HG1 H -5.524 10.022 5.551 1.00 . A A . 15 THR HG1 1 1
4 7670 1 1 15 THR HG21 H -8.226 8.597 6.165 1.00 . A A . 15 THR HG21 1 1
4 7671 1 1 15 THR HG22 H -8.218 10.211 5.468 1.00 . A A . 15 THR HG22 1 1
4 7672 1 1 15 THR HG23 H -8.924 9.944 7.061 1.00 . A A . 15 THR HG23 1 1
4 7673 1 1 15 THR N N -6.849 12.113 5.935 1.00 . A A . 15 THR N 1 1
4 7674 1 1 15 THR O O -4.820 11.548 8.844 1.00 . A A . 15 THR O 1 1
4 7675 1 1 15 THR OG1 O -5.750 9.368 6.215 1.00 . A A . 15 THR OG1 1 1
4 7676 1 1 16 LEU C C -2.643 13.564 7.697 1.00 . A A . 16 LEU C 1 1
4 7677 1 1 16 LEU CA C -2.826 12.188 7.066 1.00 . A A . 16 LEU CA 1 1
4 7678 1 1 16 LEU CB C -1.948 12.064 5.815 1.00 . A A . 16 LEU CB 1 1
4 7679 1 1 16 LEU CD1 C -0.133 10.843 7.099 1.00 . A A . 16 LEU CD1 1 1
4 7680 1 1 16 LEU CD2 C 0.378 11.949 4.887 1.00 . A A . 16 LEU CD2 1 1
4 7681 1 1 16 LEU CG C -0.452 12.046 6.184 1.00 . A A . 16 LEU CG 1 1
4 7682 1 1 16 LEU H H -4.510 12.028 5.780 1.00 . A A . 16 LEU H 1 1
4 7683 1 1 16 LEU HA H -2.532 11.438 7.780 1.00 . A A . 16 LEU HA 1 1
4 7684 1 1 16 LEU HB2 H -2.197 11.154 5.290 1.00 . A A . 16 LEU HB2 1 1
4 7685 1 1 16 LEU HB3 H -2.136 12.909 5.173 1.00 . A A . 16 LEU HB3 1 1
4 7686 1 1 16 LEU HD11 H 0.890 10.528 6.947 1.00 . A A . 16 LEU HD11 1 1
4 7687 1 1 16 LEU HD12 H -0.797 10.022 6.871 1.00 . A A . 16 LEU HD12 1 1
4 7688 1 1 16 LEU HD13 H -0.264 11.134 8.131 1.00 . A A . 16 LEU HD13 1 1
4 7689 1 1 16 LEU HD21 H -0.135 11.325 4.168 1.00 . A A . 16 LEU HD21 1 1
4 7690 1 1 16 LEU HD22 H 1.345 11.519 5.105 1.00 . A A . 16 LEU HD22 1 1
4 7691 1 1 16 LEU HD23 H 0.513 12.936 4.472 1.00 . A A . 16 LEU HD23 1 1
4 7692 1 1 16 LEU HG H -0.203 12.961 6.700 1.00 . A A . 16 LEU HG 1 1
4 7693 1 1 16 LEU N N -4.228 11.967 6.717 1.00 . A A . 16 LEU N 1 1
4 7694 1 1 16 LEU O O -3.235 14.549 7.250 1.00 . A A . 16 LEU O 1 1
4 7695 1 1 17 VAL C C -0.908 15.863 8.490 1.00 . A A . 17 VAL C 1 1
4 7696 1 1 17 VAL CA C -1.574 14.877 9.437 1.00 . A A . 17 VAL CA 1 1
4 7697 1 1 17 VAL CB C -0.691 14.625 10.668 1.00 . A A . 17 VAL CB 1 1
4 7698 1 1 17 VAL CG1 C 0.747 14.328 10.232 1.00 . A A . 17 VAL CG1 1 1
4 7699 1 1 17 VAL CG2 C -0.700 15.859 11.580 1.00 . A A . 17 VAL CG2 1 1
4 7700 1 1 17 VAL H H -1.386 12.821 9.057 1.00 . A A . 17 VAL H 1 1
4 7701 1 1 17 VAL HA H -2.518 15.289 9.761 1.00 . A A . 17 VAL HA 1 1
4 7702 1 1 17 VAL HB H -1.078 13.775 11.214 1.00 . A A . 17 VAL HB 1 1
4 7703 1 1 17 VAL HG11 H 0.734 13.669 9.376 1.00 . A A . 17 VAL HG11 1 1
4 7704 1 1 17 VAL HG12 H 1.280 13.855 11.043 1.00 . A A . 17 VAL HG12 1 1
4 7705 1 1 17 VAL HG13 H 1.239 15.252 9.967 1.00 . A A . 17 VAL HG13 1 1
4 7706 1 1 17 VAL HG21 H -1.720 16.163 11.768 1.00 . A A . 17 VAL HG21 1 1
4 7707 1 1 17 VAL HG22 H -0.166 16.664 11.102 1.00 . A A . 17 VAL HG22 1 1
4 7708 1 1 17 VAL HG23 H -0.220 15.616 12.517 1.00 . A A . 17 VAL HG23 1 1
4 7709 1 1 17 VAL N N -1.826 13.627 8.743 1.00 . A A . 17 VAL N 1 1
4 7710 1 1 17 VAL O O -0.414 15.481 7.429 1.00 . A A . 17 VAL O 1 1
4 7711 1 1 18 GLU C C 1.167 18.244 8.176 1.00 . A A . 18 GLU C 1 1
4 7712 1 1 18 GLU CA C -0.348 18.169 8.023 1.00 . A A . 18 GLU CA 1 1
4 7713 1 1 18 GLU CB C -0.961 19.516 8.396 1.00 . A A . 18 GLU CB 1 1
4 7714 1 1 18 GLU CD C -3.097 20.811 8.499 1.00 . A A . 18 GLU CD 1 1
4 7715 1 1 18 GLU CG C -2.445 19.518 8.028 1.00 . A A . 18 GLU CG 1 1
4 7716 1 1 18 GLU H H -1.357 17.375 9.705 1.00 . A A . 18 GLU H 1 1
4 7717 1 1 18 GLU HA H -0.585 17.958 6.991 1.00 . A A . 18 GLU HA 1 1
4 7718 1 1 18 GLU HB2 H -0.852 19.681 9.459 1.00 . A A . 18 GLU HB2 1 1
4 7719 1 1 18 GLU HB3 H -0.457 20.304 7.856 1.00 . A A . 18 GLU HB3 1 1
4 7720 1 1 18 GLU HG2 H -2.546 19.433 6.954 1.00 . A A . 18 GLU HG2 1 1
4 7721 1 1 18 GLU HG3 H -2.932 18.678 8.501 1.00 . A A . 18 GLU HG3 1 1
4 7722 1 1 18 GLU N N -0.927 17.128 8.862 1.00 . A A . 18 GLU N 1 1
4 7723 1 1 18 GLU O O 1.681 18.527 9.260 1.00 . A A . 18 GLU O 1 1
4 7724 1 1 18 GLU OE1 O -2.390 21.642 9.042 1.00 . A A . 18 GLU OE1 1 1
4 7725 1 1 18 GLU OE2 O -4.293 20.951 8.309 1.00 . A A . 18 GLU OE2 1 1
4 7726 1 1 19 GLY C C 3.962 16.945 6.246 1.00 . A A . 19 GLY C 1 1
4 7727 1 1 19 GLY CA C 3.341 18.062 7.079 1.00 . A A . 19 GLY CA 1 1
4 7728 1 1 19 GLY H H 1.402 17.790 6.244 1.00 . A A . 19 GLY H 1 1
4 7729 1 1 19 GLY HA2 H 3.653 19.013 6.674 1.00 . A A . 19 GLY HA2 1 1
4 7730 1 1 19 GLY HA3 H 3.703 17.978 8.095 1.00 . A A . 19 GLY HA3 1 1
4 7731 1 1 19 GLY N N 1.879 18.004 7.073 1.00 . A A . 19 GLY N 1 1
4 7732 1 1 19 GLY O O 5.071 17.091 5.736 1.00 . A A . 19 GLY O 1 1
4 7733 1 1 20 GLU C C 3.422 14.825 3.864 1.00 . A A . 20 GLU C 1 1
4 7734 1 1 20 GLU CA C 3.773 14.693 5.342 1.00 . A A . 20 GLU CA 1 1
4 7735 1 1 20 GLU CB C 3.232 13.372 5.894 1.00 . A A . 20 GLU CB 1 1
4 7736 1 1 20 GLU CD C 3.353 13.826 8.365 1.00 . A A . 20 GLU CD 1 1
4 7737 1 1 20 GLU CG C 3.934 13.010 7.215 1.00 . A A . 20 GLU CG 1 1
4 7738 1 1 20 GLU H H 2.375 15.756 6.546 1.00 . A A . 20 GLU H 1 1
4 7739 1 1 20 GLU HA H 4.851 14.684 5.424 1.00 . A A . 20 GLU HA 1 1
4 7740 1 1 20 GLU HB2 H 2.170 13.466 6.068 1.00 . A A . 20 GLU HB2 1 1
4 7741 1 1 20 GLU HB3 H 3.408 12.585 5.175 1.00 . A A . 20 GLU HB3 1 1
4 7742 1 1 20 GLU HG2 H 3.789 11.961 7.416 1.00 . A A . 20 GLU HG2 1 1
4 7743 1 1 20 GLU HG3 H 4.994 13.209 7.133 1.00 . A A . 20 GLU HG3 1 1
4 7744 1 1 20 GLU N N 3.253 15.824 6.115 1.00 . A A . 20 GLU N 1 1
4 7745 1 1 20 GLU O O 2.884 15.842 3.425 1.00 . A A . 20 GLU O 1 1
4 7746 1 1 20 GLU OE1 O 2.524 14.679 8.100 1.00 . A A . 20 GLU OE1 1 1
4 7747 1 1 20 GLU OE2 O 3.746 13.584 9.494 1.00 . A A . 20 GLU OE2 1 1
4 7748 1 1 21 TYR C C 3.088 12.406 1.176 1.00 . A A . 21 TYR C 1 1
4 7749 1 1 21 TYR CA C 3.518 13.784 1.657 1.00 . A A . 21 TYR CA 1 1
4 7750 1 1 21 TYR CB C 4.808 14.185 0.941 1.00 . A A . 21 TYR CB 1 1
4 7751 1 1 21 TYR CD1 C 4.036 15.780 -0.850 1.00 . A A . 21 TYR CD1 1 1
4 7752 1 1 21 TYR CD2 C 4.769 13.561 -1.499 1.00 . A A . 21 TYR CD2 1 1
4 7753 1 1 21 TYR CE1 C 3.788 16.090 -2.192 1.00 . A A . 21 TYR CE1 1 1
4 7754 1 1 21 TYR CE2 C 4.518 13.871 -2.841 1.00 . A A . 21 TYR CE2 1 1
4 7755 1 1 21 TYR CG C 4.526 14.515 -0.505 1.00 . A A . 21 TYR CG 1 1
4 7756 1 1 21 TYR CZ C 4.029 15.137 -3.187 1.00 . A A . 21 TYR CZ 1 1
4 7757 1 1 21 TYR H H 4.199 13.019 3.516 1.00 . A A . 21 TYR H 1 1
4 7758 1 1 21 TYR HA H 2.744 14.496 1.412 1.00 . A A . 21 TYR HA 1 1
4 7759 1 1 21 TYR HB2 H 5.235 15.048 1.429 1.00 . A A . 21 TYR HB2 1 1
4 7760 1 1 21 TYR HB3 H 5.509 13.364 0.989 1.00 . A A . 21 TYR HB3 1 1
4 7761 1 1 21 TYR HD1 H 3.851 16.516 -0.082 1.00 . A A . 21 TYR HD1 1 1
4 7762 1 1 21 TYR HD2 H 5.147 12.586 -1.232 1.00 . A A . 21 TYR HD2 1 1
4 7763 1 1 21 TYR HE1 H 3.410 17.066 -2.459 1.00 . A A . 21 TYR HE1 1 1
4 7764 1 1 21 TYR HE2 H 4.705 13.136 -3.609 1.00 . A A . 21 TYR HE2 1 1
4 7765 1 1 21 TYR HH H 3.284 16.261 -4.538 1.00 . A A . 21 TYR HH 1 1
4 7766 1 1 21 TYR N N 3.761 13.788 3.099 1.00 . A A . 21 TYR N 1 1
4 7767 1 1 21 TYR O O 3.820 11.430 1.332 1.00 . A A . 21 TYR O 1 1
4 7768 1 1 21 TYR OH O 3.785 15.442 -4.511 1.00 . A A . 21 TYR OH 1 1
4 7769 1 1 22 CYS C C 1.706 11.122 -1.527 1.00 . A A . 22 CYS C 1 1
4 7770 1 1 22 CYS CA C 1.433 11.087 -0.030 1.00 . A A . 22 CYS CA 1 1
4 7771 1 1 22 CYS CB C -0.067 10.914 0.238 1.00 . A A . 22 CYS CB 1 1
4 7772 1 1 22 CYS H H 1.406 13.163 0.389 1.00 . A A . 22 CYS H 1 1
4 7773 1 1 22 CYS HA H 1.969 10.255 0.404 1.00 . A A . 22 CYS HA 1 1
4 7774 1 1 22 CYS HB2 H -0.219 10.651 1.276 1.00 . A A . 22 CYS HB2 1 1
4 7775 1 1 22 CYS HB3 H -0.586 11.835 0.022 1.00 . A A . 22 CYS HB3 1 1
4 7776 1 1 22 CYS HG H -1.169 10.000 -1.556 1.00 . A A . 22 CYS HG 1 1
4 7777 1 1 22 CYS N N 1.923 12.342 0.534 1.00 . A A . 22 CYS N 1 1
4 7778 1 1 22 CYS O O 1.530 12.159 -2.165 1.00 . A A . 22 CYS O 1 1
4 7779 1 1 22 CYS SG S -0.720 9.593 -0.813 1.00 . A A . 22 CYS SG 1 1
4 7780 1 1 23 VAL C C 1.357 9.224 -4.306 1.00 . A A . 23 VAL C 1 1
4 7781 1 1 23 VAL CA C 2.452 9.946 -3.528 1.00 . A A . 23 VAL CA 1 1
4 7782 1 1 23 VAL CB C 3.771 9.191 -3.734 1.00 . A A . 23 VAL CB 1 1
4 7783 1 1 23 VAL CG1 C 4.055 9.022 -5.232 1.00 . A A . 23 VAL CG1 1 1
4 7784 1 1 23 VAL CG2 C 4.914 9.973 -3.089 1.00 . A A . 23 VAL CG2 1 1
4 7785 1 1 23 VAL H H 2.271 9.187 -1.563 1.00 . A A . 23 VAL H 1 1
4 7786 1 1 23 VAL HA H 2.563 10.946 -3.919 1.00 . A A . 23 VAL HA 1 1
4 7787 1 1 23 VAL HB H 3.699 8.216 -3.273 1.00 . A A . 23 VAL HB 1 1
4 7788 1 1 23 VAL HG11 H 3.929 9.971 -5.729 1.00 . A A . 23 VAL HG11 1 1
4 7789 1 1 23 VAL HG12 H 3.368 8.300 -5.651 1.00 . A A . 23 VAL HG12 1 1
4 7790 1 1 23 VAL HG13 H 5.066 8.674 -5.368 1.00 . A A . 23 VAL HG13 1 1
4 7791 1 1 23 VAL HG21 H 5.785 9.339 -3.013 1.00 . A A . 23 VAL HG21 1 1
4 7792 1 1 23 VAL HG22 H 4.616 10.298 -2.103 1.00 . A A . 23 VAL HG22 1 1
4 7793 1 1 23 VAL HG23 H 5.147 10.834 -3.697 1.00 . A A . 23 VAL HG23 1 1
4 7794 1 1 23 VAL N N 2.146 10.003 -2.092 1.00 . A A . 23 VAL N 1 1
4 7795 1 1 23 VAL O O 1.026 9.606 -5.428 1.00 . A A . 23 VAL O 1 1
4 7796 1 1 24 ILE C C -0.875 6.423 -3.410 1.00 . A A . 24 ILE C 1 1
4 7797 1 1 24 ILE CA C -0.212 7.391 -4.380 1.00 . A A . 24 ILE CA 1 1
4 7798 1 1 24 ILE CB C 0.422 6.622 -5.538 1.00 . A A . 24 ILE CB 1 1
4 7799 1 1 24 ILE CD1 C -0.042 5.260 -7.572 1.00 . A A . 24 ILE CD1 1 1
4 7800 1 1 24 ILE CG1 C -0.640 5.805 -6.278 1.00 . A A . 24 ILE CG1 1 1
4 7801 1 1 24 ILE CG2 C 1.498 5.682 -4.997 1.00 . A A . 24 ILE CG2 1 1
4 7802 1 1 24 ILE H H 1.124 7.918 -2.817 1.00 . A A . 24 ILE H 1 1
4 7803 1 1 24 ILE HA H -0.960 8.062 -4.776 1.00 . A A . 24 ILE HA 1 1
4 7804 1 1 24 ILE HB H 0.877 7.323 -6.224 1.00 . A A . 24 ILE HB 1 1
4 7805 1 1 24 ILE HD11 H -0.694 4.500 -7.975 1.00 . A A . 24 ILE HD11 1 1
4 7806 1 1 24 ILE HD12 H 0.928 4.830 -7.367 1.00 . A A . 24 ILE HD12 1 1
4 7807 1 1 24 ILE HD13 H 0.064 6.062 -8.286 1.00 . A A . 24 ILE HD13 1 1
4 7808 1 1 24 ILE HG12 H -0.959 4.982 -5.659 1.00 . A A . 24 ILE HG12 1 1
4 7809 1 1 24 ILE HG13 H -1.485 6.435 -6.510 1.00 . A A . 24 ILE HG13 1 1
4 7810 1 1 24 ILE HG21 H 2.153 6.229 -4.336 1.00 . A A . 24 ILE HG21 1 1
4 7811 1 1 24 ILE HG22 H 2.071 5.280 -5.820 1.00 . A A . 24 ILE HG22 1 1
4 7812 1 1 24 ILE HG23 H 1.029 4.874 -4.458 1.00 . A A . 24 ILE HG23 1 1
4 7813 1 1 24 ILE N N 0.818 8.170 -3.714 1.00 . A A . 24 ILE N 1 1
4 7814 1 1 24 ILE O O -0.340 6.132 -2.341 1.00 . A A . 24 ILE O 1 1
4 7815 1 1 25 ALA C C -3.859 4.296 -3.771 1.00 . A A . 25 ALA C 1 1
4 7816 1 1 25 ALA CA C -2.772 4.982 -2.959 1.00 . A A . 25 ALA CA 1 1
4 7817 1 1 25 ALA CB C -3.409 5.723 -1.784 1.00 . A A . 25 ALA CB 1 1
4 7818 1 1 25 ALA H H -2.418 6.189 -4.660 1.00 . A A . 25 ALA H 1 1
4 7819 1 1 25 ALA HA H -2.088 4.239 -2.583 1.00 . A A . 25 ALA HA 1 1
4 7820 1 1 25 ALA HB1 H -4.068 6.489 -2.161 1.00 . A A . 25 ALA HB1 1 1
4 7821 1 1 25 ALA HB2 H -2.636 6.181 -1.184 1.00 . A A . 25 ALA HB2 1 1
4 7822 1 1 25 ALA HB3 H -3.973 5.031 -1.182 1.00 . A A . 25 ALA HB3 1 1
4 7823 1 1 25 ALA N N -2.043 5.923 -3.794 1.00 . A A . 25 ALA N 1 1
4 7824 1 1 25 ALA O O -4.791 4.940 -4.229 1.00 . A A . 25 ALA O 1 1
4 7825 1 1 26 VAL C C -5.574 1.386 -3.778 1.00 . A A . 26 VAL C 1 1
4 7826 1 1 26 VAL CA C -4.730 2.228 -4.716 1.00 . A A . 26 VAL CA 1 1
4 7827 1 1 26 VAL CB C -4.024 1.337 -5.731 1.00 . A A . 26 VAL CB 1 1
4 7828 1 1 26 VAL CG1 C -3.159 2.211 -6.640 1.00 . A A . 26 VAL CG1 1 1
4 7829 1 1 26 VAL CG2 C -3.137 0.333 -4.997 1.00 . A A . 26 VAL CG2 1 1
4 7830 1 1 26 VAL H H -2.970 2.515 -3.567 1.00 . A A . 26 VAL H 1 1
4 7831 1 1 26 VAL HA H -5.380 2.911 -5.247 1.00 . A A . 26 VAL HA 1 1
4 7832 1 1 26 VAL HB H -4.759 0.811 -6.325 1.00 . A A . 26 VAL HB 1 1
4 7833 1 1 26 VAL HG11 H -2.290 2.547 -6.095 1.00 . A A . 26 VAL HG11 1 1
4 7834 1 1 26 VAL HG12 H -3.731 3.068 -6.968 1.00 . A A . 26 VAL HG12 1 1
4 7835 1 1 26 VAL HG13 H -2.845 1.639 -7.500 1.00 . A A . 26 VAL HG13 1 1
4 7836 1 1 26 VAL HG21 H -2.523 0.856 -4.281 1.00 . A A . 26 VAL HG21 1 1
4 7837 1 1 26 VAL HG22 H -2.506 -0.176 -5.710 1.00 . A A . 26 VAL HG22 1 1
4 7838 1 1 26 VAL HG23 H -3.756 -0.387 -4.483 1.00 . A A . 26 VAL HG23 1 1
4 7839 1 1 26 VAL N N -3.739 2.984 -3.950 1.00 . A A . 26 VAL N 1 1
4 7840 1 1 26 VAL O O -5.568 1.602 -2.568 1.00 . A A . 26 VAL O 1 1
4 7841 1 1 27 GLN C C -7.164 -1.849 -4.093 1.00 . A A . 27 GLN C 1 1
4 7842 1 1 27 GLN CA C -7.152 -0.440 -3.524 1.00 . A A . 27 GLN CA 1 1
4 7843 1 1 27 GLN CB C -8.573 0.117 -3.513 1.00 . A A . 27 GLN CB 1 1
4 7844 1 1 27 GLN CD C -10.860 -0.183 -2.563 1.00 . A A . 27 GLN CD 1 1
4 7845 1 1 27 GLN CG C -9.444 -0.720 -2.584 1.00 . A A . 27 GLN CG 1 1
4 7846 1 1 27 GLN H H -6.264 0.284 -5.299 1.00 . A A . 27 GLN H 1 1
4 7847 1 1 27 GLN HA H -6.781 -0.474 -2.509 1.00 . A A . 27 GLN HA 1 1
4 7848 1 1 27 GLN HB2 H -8.553 1.137 -3.166 1.00 . A A . 27 GLN HB2 1 1
4 7849 1 1 27 GLN HB3 H -8.981 0.085 -4.513 1.00 . A A . 27 GLN HB3 1 1
4 7850 1 1 27 GLN HE21 H -11.478 -1.554 -1.276 1.00 . A A . 27 GLN HE21 1 1
4 7851 1 1 27 GLN HE22 H -12.652 -0.449 -1.782 1.00 . A A . 27 GLN HE22 1 1
4 7852 1 1 27 GLN HG2 H -9.462 -1.742 -2.922 1.00 . A A . 27 GLN HG2 1 1
4 7853 1 1 27 GLN HG3 H -9.039 -0.677 -1.590 1.00 . A A . 27 GLN HG3 1 1
4 7854 1 1 27 GLN N N -6.301 0.424 -4.331 1.00 . A A . 27 GLN N 1 1
4 7855 1 1 27 GLN NE2 N -11.737 -0.776 -1.813 1.00 . A A . 27 GLN NE2 1 1
4 7856 1 1 27 GLN O O -6.990 -2.045 -5.293 1.00 . A A . 27 GLN O 1 1
4 7857 1 1 27 GLN OE1 O -11.171 0.795 -3.242 1.00 . A A . 27 GLN OE1 1 1
4 7858 1 1 28 GLY C C -8.336 -5.051 -2.785 1.00 . A A . 28 GLY C 1 1
4 7859 1 1 28 GLY CA C -7.408 -4.222 -3.660 1.00 . A A . 28 GLY CA 1 1
4 7860 1 1 28 GLY H H -7.503 -2.619 -2.270 1.00 . A A . 28 GLY H 1 1
4 7861 1 1 28 GLY HA2 H -7.752 -4.270 -4.684 1.00 . A A . 28 GLY HA2 1 1
4 7862 1 1 28 GLY HA3 H -6.412 -4.634 -3.603 1.00 . A A . 28 GLY HA3 1 1
4 7863 1 1 28 GLY N N -7.374 -2.832 -3.222 1.00 . A A . 28 GLY N 1 1
4 7864 1 1 28 GLY O O -9.375 -4.577 -2.330 1.00 . A A . 28 GLY O 1 1
4 7865 1 1 29 VAL C C -7.773 -8.126 -0.957 1.00 . A A . 29 VAL C 1 1
4 7866 1 1 29 VAL CA C -8.712 -7.217 -1.729 1.00 . A A . 29 VAL CA 1 1
4 7867 1 1 29 VAL CB C -9.658 -8.064 -2.598 1.00 . A A . 29 VAL CB 1 1
4 7868 1 1 29 VAL CG1 C -10.296 -7.168 -3.661 1.00 . A A . 29 VAL CG1 1 1
4 7869 1 1 29 VAL CG2 C -8.891 -9.231 -3.267 1.00 . A A . 29 VAL CG2 1 1
4 7870 1 1 29 VAL H H -7.087 -6.591 -2.942 1.00 . A A . 29 VAL H 1 1
4 7871 1 1 29 VAL HA H -9.304 -6.650 -1.023 1.00 . A A . 29 VAL HA 1 1
4 7872 1 1 29 VAL HB H -10.442 -8.466 -1.967 1.00 . A A . 29 VAL HB 1 1
4 7873 1 1 29 VAL HG11 H -10.748 -6.311 -3.185 1.00 . A A . 29 VAL HG11 1 1
4 7874 1 1 29 VAL HG12 H -11.053 -7.725 -4.194 1.00 . A A . 29 VAL HG12 1 1
4 7875 1 1 29 VAL HG13 H -9.538 -6.837 -4.354 1.00 . A A . 29 VAL HG13 1 1
4 7876 1 1 29 VAL HG21 H -7.868 -8.939 -3.447 1.00 . A A . 29 VAL HG21 1 1
4 7877 1 1 29 VAL HG22 H -9.362 -9.492 -4.205 1.00 . A A . 29 VAL HG22 1 1
4 7878 1 1 29 VAL HG23 H -8.904 -10.089 -2.611 1.00 . A A . 29 VAL HG23 1 1
4 7879 1 1 29 VAL N N -7.937 -6.295 -2.555 1.00 . A A . 29 VAL N 1 1
4 7880 1 1 29 VAL O O -6.604 -8.239 -1.279 1.00 . A A . 29 VAL O 1 1
4 7881 1 1 30 LEU C C -8.383 -10.980 1.021 1.00 . A A . 30 LEU C 1 1
4 7882 1 1 30 LEU CA C -7.509 -9.756 0.809 1.00 . A A . 30 LEU CA 1 1
4 7883 1 1 30 LEU CB C -7.117 -9.143 2.165 1.00 . A A . 30 LEU CB 1 1
4 7884 1 1 30 LEU CD1 C -6.033 -11.349 2.711 1.00 . A A . 30 LEU CD1 1 1
4 7885 1 1 30 LEU CD2 C -4.619 -9.423 1.858 1.00 . A A . 30 LEU CD2 1 1
4 7886 1 1 30 LEU CG C -5.851 -9.824 2.713 1.00 . A A . 30 LEU CG 1 1
4 7887 1 1 30 LEU H H -9.258 -8.712 0.223 1.00 . A A . 30 LEU H 1 1
4 7888 1 1 30 LEU HA H -6.609 -10.034 0.247 1.00 . A A . 30 LEU HA 1 1
4 7889 1 1 30 LEU HB2 H -6.928 -8.088 2.037 1.00 . A A . 30 LEU HB2 1 1
4 7890 1 1 30 LEU HB3 H -7.924 -9.273 2.872 1.00 . A A . 30 LEU HB3 1 1
4 7891 1 1 30 LEU HD11 H -7.004 -11.596 3.109 1.00 . A A . 30 LEU HD11 1 1
4 7892 1 1 30 LEU HD12 H -5.269 -11.801 3.327 1.00 . A A . 30 LEU HD12 1 1
4 7893 1 1 30 LEU HD13 H -5.947 -11.724 1.703 1.00 . A A . 30 LEU HD13 1 1
4 7894 1 1 30 LEU HD21 H -4.183 -10.293 1.391 1.00 . A A . 30 LEU HD21 1 1
4 7895 1 1 30 LEU HD22 H -3.891 -8.963 2.502 1.00 . A A . 30 LEU HD22 1 1
4 7896 1 1 30 LEU HD23 H -4.903 -8.717 1.091 1.00 . A A . 30 LEU HD23 1 1
4 7897 1 1 30 LEU HG H -5.694 -9.496 3.731 1.00 . A A . 30 LEU HG 1 1
4 7898 1 1 30 LEU N N -8.301 -8.807 0.037 1.00 . A A . 30 LEU N 1 1
4 7899 1 1 30 LEU O O -9.443 -10.872 1.636 1.00 . A A . 30 LEU O 1 1
4 7900 1 1 31 CYS C C -8.199 -14.293 1.663 1.00 . A A . 31 CYS C 1 1
4 7901 1 1 31 CYS CA C -8.793 -13.341 0.634 1.00 . A A . 31 CYS CA 1 1
4 7902 1 1 31 CYS CB C -8.854 -14.046 -0.721 1.00 . A A . 31 CYS CB 1 1
4 7903 1 1 31 CYS H H -7.147 -12.214 -0.009 1.00 . A A . 31 CYS H 1 1
4 7904 1 1 31 CYS HA H -9.798 -13.081 0.933 1.00 . A A . 31 CYS HA 1 1
4 7905 1 1 31 CYS HB2 H -9.597 -14.829 -0.688 1.00 . A A . 31 CYS HB2 1 1
4 7906 1 1 31 CYS HB3 H -9.114 -13.331 -1.487 1.00 . A A . 31 CYS HB3 1 1
4 7907 1 1 31 CYS HG H -7.300 -15.717 -0.977 1.00 . A A . 31 CYS HG 1 1
4 7908 1 1 31 CYS N N -7.983 -12.134 0.496 1.00 . A A . 31 CYS N 1 1
4 7909 1 1 31 CYS O O -7.017 -14.633 1.602 1.00 . A A . 31 CYS O 1 1
4 7910 1 1 31 CYS SG S -7.237 -14.766 -1.095 1.00 . A A . 31 CYS SG 1 1
4 7911 1 1 32 LYS C C -9.474 -16.949 3.495 1.00 . A A . 32 LYS C 1 1
4 7912 1 1 32 LYS CA C -8.618 -15.696 3.617 1.00 . A A . 32 LYS CA 1 1
4 7913 1 1 32 LYS CB C -8.775 -15.082 5.012 1.00 . A A . 32 LYS CB 1 1
4 7914 1 1 32 LYS CD C -7.947 -13.268 6.530 1.00 . A A . 32 LYS CD 1 1
4 7915 1 1 32 LYS CE C -7.151 -11.965 6.578 1.00 . A A . 32 LYS CE 1 1
4 7916 1 1 32 LYS CG C -7.880 -13.846 5.117 1.00 . A A . 32 LYS CG 1 1
4 7917 1 1 32 LYS H H -9.975 -14.454 2.564 1.00 . A A . 32 LYS H 1 1
4 7918 1 1 32 LYS HA H -7.580 -15.965 3.465 1.00 . A A . 32 LYS HA 1 1
4 7919 1 1 32 LYS HB2 H -9.805 -14.797 5.168 1.00 . A A . 32 LYS HB2 1 1
4 7920 1 1 32 LYS HB3 H -8.481 -15.802 5.761 1.00 . A A . 32 LYS HB3 1 1
4 7921 1 1 32 LYS HD2 H -8.974 -13.077 6.798 1.00 . A A . 32 LYS HD2 1 1
4 7922 1 1 32 LYS HD3 H -7.516 -13.971 7.225 1.00 . A A . 32 LYS HD3 1 1
4 7923 1 1 32 LYS HE2 H -6.115 -12.168 6.351 1.00 . A A . 32 LYS HE2 1 1
4 7924 1 1 32 LYS HE3 H -7.550 -11.276 5.850 1.00 . A A . 32 LYS HE3 1 1
4 7925 1 1 32 LYS HG2 H -6.860 -14.119 4.888 1.00 . A A . 32 LYS HG2 1 1
4 7926 1 1 32 LYS HG3 H -8.218 -13.102 4.413 1.00 . A A . 32 LYS HG3 1 1
4 7927 1 1 32 LYS HZ1 H -8.215 -11.505 8.308 1.00 . A A . 32 LYS HZ1 1 1
4 7928 1 1 32 LYS HZ2 H -7.050 -10.346 7.885 1.00 . A A . 32 LYS HZ2 1 1
4 7929 1 1 32 LYS HZ3 H -6.567 -11.823 8.573 1.00 . A A . 32 LYS HZ3 1 1
4 7930 1 1 32 LYS N N -9.040 -14.746 2.588 1.00 . A A . 32 LYS N 1 1
4 7931 1 1 32 LYS NZ N -7.253 -11.365 7.938 1.00 . A A . 32 LYS NZ 1 1
4 7932 1 1 32 LYS O O -10.672 -16.922 3.778 1.00 . A A . 32 LYS O 1 1
4 7933 1 1 33 GLY C C -10.699 -19.120 1.838 1.00 . A A . 33 GLY C 1 1
4 7934 1 1 33 GLY CA C -9.594 -19.290 2.878 1.00 . A A . 33 GLY CA 1 1
4 7935 1 1 33 GLY H H -7.906 -18.007 2.839 1.00 . A A . 33 GLY H 1 1
4 7936 1 1 33 GLY HA2 H -8.911 -20.060 2.551 1.00 . A A . 33 GLY HA2 1 1
4 7937 1 1 33 GLY HA3 H -10.036 -19.580 3.819 1.00 . A A . 33 GLY HA3 1 1
4 7938 1 1 33 GLY N N -8.862 -18.041 3.053 1.00 . A A . 33 GLY N 1 1
4 7939 1 1 33 GLY O O -10.443 -19.145 0.634 1.00 . A A . 33 GLY O 1 1
4 7940 1 1 34 ASP C C -13.850 -17.496 1.871 1.00 . A A . 34 ASP C 1 1
4 7941 1 1 34 ASP CA C -13.087 -18.742 1.439 1.00 . A A . 34 ASP CA 1 1
4 7942 1 1 34 ASP CB C -14.003 -19.966 1.510 1.00 . A A . 34 ASP CB 1 1
4 7943 1 1 34 ASP CG C -13.371 -21.135 0.759 1.00 . A A . 34 ASP CG 1 1
4 7944 1 1 34 ASP H H -12.063 -18.909 3.286 1.00 . A A . 34 ASP H 1 1
4 7945 1 1 34 ASP HA H -12.753 -18.609 0.417 1.00 . A A . 34 ASP HA 1 1
4 7946 1 1 34 ASP HB2 H -14.151 -20.241 2.544 1.00 . A A . 34 ASP HB2 1 1
4 7947 1 1 34 ASP HB3 H -14.956 -19.727 1.062 1.00 . A A . 34 ASP HB3 1 1
4 7948 1 1 34 ASP N N -11.929 -18.934 2.316 1.00 . A A . 34 ASP N 1 1
4 7949 1 1 34 ASP O O -15.063 -17.394 1.687 1.00 . A A . 34 ASP O 1 1
4 7950 1 1 34 ASP OD1 O -12.457 -20.897 -0.013 1.00 . A A . 34 ASP OD1 1 1
4 7951 1 1 34 ASP OD2 O -13.811 -22.254 0.971 1.00 . A A . 34 ASP OD2 1 1
4 7952 1 1 35 SER C C -12.951 -14.119 2.251 1.00 . A A . 35 SER C 1 1
4 7953 1 1 35 SER CA C -13.683 -15.280 2.905 1.00 . A A . 35 SER CA 1 1
4 7954 1 1 35 SER CB C -13.539 -15.172 4.425 1.00 . A A . 35 SER CB 1 1
4 7955 1 1 35 SER H H -12.147 -16.695 2.535 1.00 . A A . 35 SER H 1 1
4 7956 1 1 35 SER HA H -14.732 -15.230 2.646 1.00 . A A . 35 SER HA 1 1
4 7957 1 1 35 SER HB2 H -12.495 -15.196 4.692 1.00 . A A . 35 SER HB2 1 1
4 7958 1 1 35 SER HB3 H -13.970 -14.236 4.760 1.00 . A A . 35 SER HB3 1 1
4 7959 1 1 35 SER HG H -14.561 -15.960 5.880 1.00 . A A . 35 SER HG 1 1
4 7960 1 1 35 SER N N -13.111 -16.545 2.442 1.00 . A A . 35 SER N 1 1
4 7961 1 1 35 SER O O -11.745 -13.958 2.434 1.00 . A A . 35 SER O 1 1
4 7962 1 1 35 SER OG O -14.209 -16.264 5.042 1.00 . A A . 35 SER OG 1 1
4 7963 1 1 36 ARG C C -13.224 -10.905 1.605 1.00 . A A . 36 ARG C 1 1
4 7964 1 1 36 ARG CA C -13.065 -12.178 0.789 1.00 . A A . 36 ARG CA 1 1
4 7965 1 1 36 ARG CB C -13.724 -11.982 -0.580 1.00 . A A . 36 ARG CB 1 1
4 7966 1 1 36 ARG CD C -12.211 -13.436 -1.981 1.00 . A A . 36 ARG CD 1 1
4 7967 1 1 36 ARG CG C -13.626 -13.268 -1.415 1.00 . A A . 36 ARG CG 1 1
4 7968 1 1 36 ARG CZ C -11.886 -15.811 -2.438 1.00 . A A . 36 ARG CZ 1 1
4 7969 1 1 36 ARG H H -14.631 -13.490 1.348 1.00 . A A . 36 ARG H 1 1
4 7970 1 1 36 ARG HA H -12.012 -12.361 0.652 1.00 . A A . 36 ARG HA 1 1
4 7971 1 1 36 ARG HB2 H -14.764 -11.728 -0.441 1.00 . A A . 36 ARG HB2 1 1
4 7972 1 1 36 ARG HB3 H -13.227 -11.180 -1.103 1.00 . A A . 36 ARG HB3 1 1
4 7973 1 1 36 ARG HD2 H -11.940 -12.547 -2.531 1.00 . A A . 36 ARG HD2 1 1
4 7974 1 1 36 ARG HD3 H -11.510 -13.583 -1.176 1.00 . A A . 36 ARG HD3 1 1
4 7975 1 1 36 ARG HE H -12.347 -14.454 -3.836 1.00 . A A . 36 ARG HE 1 1
4 7976 1 1 36 ARG HG2 H -13.861 -14.117 -0.790 1.00 . A A . 36 ARG HG2 1 1
4 7977 1 1 36 ARG HG3 H -14.332 -13.218 -2.230 1.00 . A A . 36 ARG HG3 1 1
4 7978 1 1 36 ARG HH11 H -11.681 -15.252 -0.524 1.00 . A A . 36 ARG HH11 1 1
4 7979 1 1 36 ARG HH12 H -11.442 -16.937 -0.840 1.00 . A A . 36 ARG HH12 1 1
4 7980 1 1 36 ARG HH21 H -12.032 -16.658 -4.245 1.00 . A A . 36 ARG HH21 1 1
4 7981 1 1 36 ARG HH22 H -11.641 -17.732 -2.944 1.00 . A A . 36 ARG HH22 1 1
4 7982 1 1 36 ARG N N -13.675 -13.315 1.476 1.00 . A A . 36 ARG N 1 1
4 7983 1 1 36 ARG NE N -12.168 -14.587 -2.882 1.00 . A A . 36 ARG NE 1 1
4 7984 1 1 36 ARG NH1 N -11.651 -16.015 -1.169 1.00 . A A . 36 ARG NH1 1 1
4 7985 1 1 36 ARG NH2 N -11.850 -16.811 -3.274 1.00 . A A . 36 ARG NH2 1 1
4 7986 1 1 36 ARG O O -14.252 -10.684 2.248 1.00 . A A . 36 ARG O 1 1
4 7987 1 1 37 GLN C C -11.729 -7.671 1.401 1.00 . A A . 37 GLN C 1 1
4 7988 1 1 37 GLN CA C -12.186 -8.810 2.307 1.00 . A A . 37 GLN CA 1 1
4 7989 1 1 37 GLN CB C -11.250 -8.933 3.504 1.00 . A A . 37 GLN CB 1 1
4 7990 1 1 37 GLN CD C -10.804 -10.277 5.555 1.00 . A A . 37 GLN CD 1 1
4 7991 1 1 37 GLN CG C -11.831 -9.950 4.485 1.00 . A A . 37 GLN CG 1 1
4 7992 1 1 37 GLN H H -11.401 -10.313 1.043 1.00 . A A . 37 GLN H 1 1
4 7993 1 1 37 GLN HA H -13.184 -8.593 2.666 1.00 . A A . 37 GLN HA 1 1
4 7994 1 1 37 GLN HB2 H -10.277 -9.264 3.171 1.00 . A A . 37 GLN HB2 1 1
4 7995 1 1 37 GLN HB3 H -11.159 -7.975 3.995 1.00 . A A . 37 GLN HB3 1 1
4 7996 1 1 37 GLN HE21 H -10.043 -11.801 4.537 1.00 . A A . 37 GLN HE21 1 1
4 7997 1 1 37 GLN HE22 H -9.321 -11.496 6.037 1.00 . A A . 37 GLN HE22 1 1
4 7998 1 1 37 GLN HG2 H -12.715 -9.538 4.948 1.00 . A A . 37 GLN HG2 1 1
4 7999 1 1 37 GLN HG3 H -12.091 -10.853 3.953 1.00 . A A . 37 GLN HG3 1 1
4 8000 1 1 37 GLN N N -12.189 -10.071 1.573 1.00 . A A . 37 GLN N 1 1
4 8001 1 1 37 GLN NE2 N -9.987 -11.274 5.363 1.00 . A A . 37 GLN NE2 1 1
4 8002 1 1 37 GLN O O -11.149 -7.902 0.338 1.00 . A A . 37 GLN O 1 1
4 8003 1 1 37 GLN OE1 O -10.739 -9.607 6.585 1.00 . A A . 37 GLN OE1 1 1
4 8004 1 1 38 SER C C -10.627 -4.400 1.881 1.00 . A A . 38 SER C 1 1
4 8005 1 1 38 SER CA C -11.600 -5.252 1.075 1.00 . A A . 38 SER CA 1 1
4 8006 1 1 38 SER CB C -12.834 -4.431 0.712 1.00 . A A . 38 SER CB 1 1
4 8007 1 1 38 SER H H -12.434 -6.354 2.706 1.00 . A A . 38 SER H 1 1
4 8008 1 1 38 SER HA H -11.108 -5.556 0.160 1.00 . A A . 38 SER HA 1 1
4 8009 1 1 38 SER HB2 H -13.268 -4.010 1.602 1.00 . A A . 38 SER HB2 1 1
4 8010 1 1 38 SER HB3 H -12.543 -3.634 0.043 1.00 . A A . 38 SER HB3 1 1
4 8011 1 1 38 SER HG H -13.533 -5.366 -0.846 1.00 . A A . 38 SER HG 1 1
4 8012 1 1 38 SER N N -11.989 -6.443 1.839 1.00 . A A . 38 SER N 1 1
4 8013 1 1 38 SER O O -10.901 -4.047 3.028 1.00 . A A . 38 SER O 1 1
4 8014 1 1 38 SER OG O -13.788 -5.272 0.075 1.00 . A A . 38 SER OG 1 1
4 8015 1 1 39 ARG C C -8.046 -2.111 1.054 1.00 . A A . 39 ARG C 1 1
4 8016 1 1 39 ARG CA C -8.463 -3.270 1.943 1.00 . A A . 39 ARG CA 1 1
4 8017 1 1 39 ARG CB C -7.241 -4.132 2.249 1.00 . A A . 39 ARG CB 1 1
4 8018 1 1 39 ARG CD C -7.702 -4.770 4.649 1.00 . A A . 39 ARG CD 1 1
4 8019 1 1 39 ARG CG C -7.606 -5.280 3.204 1.00 . A A . 39 ARG CG 1 1
4 8020 1 1 39 ARG CZ C -9.084 -6.336 5.908 1.00 . A A . 39 ARG CZ 1 1
4 8021 1 1 39 ARG H H -9.323 -4.394 0.357 1.00 . A A . 39 ARG H 1 1
4 8022 1 1 39 ARG HA H -8.856 -2.871 2.863 1.00 . A A . 39 ARG HA 1 1
4 8023 1 1 39 ARG HB2 H -6.870 -4.543 1.324 1.00 . A A . 39 ARG HB2 1 1
4 8024 1 1 39 ARG HB3 H -6.474 -3.521 2.699 1.00 . A A . 39 ARG HB3 1 1
4 8025 1 1 39 ARG HD2 H -6.795 -4.244 4.902 1.00 . A A . 39 ARG HD2 1 1
4 8026 1 1 39 ARG HD3 H -8.540 -4.097 4.744 1.00 . A A . 39 ARG HD3 1 1
4 8027 1 1 39 ARG HE H -7.082 -6.330 5.948 1.00 . A A . 39 ARG HE 1 1
4 8028 1 1 39 ARG HG2 H -8.557 -5.699 2.910 1.00 . A A . 39 ARG HG2 1 1
4 8029 1 1 39 ARG HG3 H -6.847 -6.045 3.148 1.00 . A A . 39 ARG HG3 1 1
4 8030 1 1 39 ARG HH11 H -10.058 -5.032 4.742 1.00 . A A . 39 ARG HH11 1 1
4 8031 1 1 39 ARG HH12 H -11.056 -6.114 5.652 1.00 . A A . 39 ARG HH12 1 1
4 8032 1 1 39 ARG HH21 H -8.390 -7.752 7.142 1.00 . A A . 39 ARG HH21 1 1
4 8033 1 1 39 ARG HH22 H -10.115 -7.653 7.010 1.00 . A A . 39 ARG HH22 1 1
4 8034 1 1 39 ARG N N -9.485 -4.077 1.273 1.00 . A A . 39 ARG N 1 1
4 8035 1 1 39 ARG NE N -7.875 -5.895 5.567 1.00 . A A . 39 ARG NE 1 1
4 8036 1 1 39 ARG NH1 N -10.149 -5.783 5.394 1.00 . A A . 39 ARG NH1 1 1
4 8037 1 1 39 ARG NH2 N -9.205 -7.324 6.752 1.00 . A A . 39 ARG NH2 1 1
4 8038 1 1 39 ARG O O -8.101 -2.203 -0.168 1.00 . A A . 39 ARG O 1 1
4 8039 1 1 40 LEU C C -5.687 0.361 1.104 1.00 . A A . 40 LEU C 1 1
4 8040 1 1 40 LEU CA C -7.193 0.175 0.957 1.00 . A A . 40 LEU CA 1 1
4 8041 1 1 40 LEU CB C -7.950 1.396 1.507 1.00 . A A . 40 LEU CB 1 1
4 8042 1 1 40 LEU CD1 C -8.074 2.657 -0.672 1.00 . A A . 40 LEU CD1 1 1
4 8043 1 1 40 LEU CD2 C -8.136 3.883 1.502 1.00 . A A . 40 LEU CD2 1 1
4 8044 1 1 40 LEU CG C -7.543 2.680 0.768 1.00 . A A . 40 LEU CG 1 1
4 8045 1 1 40 LEU H H -7.601 -1.038 2.667 1.00 . A A . 40 LEU H 1 1
4 8046 1 1 40 LEU HA H -7.428 0.062 -0.089 1.00 . A A . 40 LEU HA 1 1
4 8047 1 1 40 LEU HB2 H -9.011 1.237 1.389 1.00 . A A . 40 LEU HB2 1 1
4 8048 1 1 40 LEU HB3 H -7.730 1.507 2.556 1.00 . A A . 40 LEU HB3 1 1
4 8049 1 1 40 LEU HD11 H -9.084 2.279 -0.682 1.00 . A A . 40 LEU HD11 1 1
4 8050 1 1 40 LEU HD12 H -7.448 2.024 -1.277 1.00 . A A . 40 LEU HD12 1 1
4 8051 1 1 40 LEU HD13 H -8.062 3.658 -1.076 1.00 . A A . 40 LEU HD13 1 1
4 8052 1 1 40 LEU HD21 H -7.688 3.962 2.482 1.00 . A A . 40 LEU HD21 1 1
4 8053 1 1 40 LEU HD22 H -9.203 3.750 1.603 1.00 . A A . 40 LEU HD22 1 1
4 8054 1 1 40 LEU HD23 H -7.937 4.782 0.941 1.00 . A A . 40 LEU HD23 1 1
4 8055 1 1 40 LEU HG H -6.470 2.767 0.753 1.00 . A A . 40 LEU HG 1 1
4 8056 1 1 40 LEU N N -7.624 -1.021 1.686 1.00 . A A . 40 LEU N 1 1
4 8057 1 1 40 LEU O O -5.179 0.527 2.214 1.00 . A A . 40 LEU O 1 1
4 8058 1 1 41 LEU C C -3.125 1.950 -0.032 1.00 . A A . 41 LEU C 1 1
4 8059 1 1 41 LEU CA C -3.514 0.476 -0.004 1.00 . A A . 41 LEU CA 1 1
4 8060 1 1 41 LEU CB C -2.904 -0.223 -1.227 1.00 . A A . 41 LEU CB 1 1
4 8061 1 1 41 LEU CD1 C -4.327 -2.286 -1.039 1.00 . A A . 41 LEU CD1 1 1
4 8062 1 1 41 LEU CD2 C -2.092 -2.392 -2.155 1.00 . A A . 41 LEU CD2 1 1
4 8063 1 1 41 LEU CG C -2.894 -1.742 -1.024 1.00 . A A . 41 LEU CG 1 1
4 8064 1 1 41 LEU H H -5.407 0.180 -0.889 1.00 . A A . 41 LEU H 1 1
4 8065 1 1 41 LEU HA H -3.118 0.024 0.892 1.00 . A A . 41 LEU HA 1 1
4 8066 1 1 41 LEU HB2 H -3.485 0.019 -2.105 1.00 . A A . 41 LEU HB2 1 1
4 8067 1 1 41 LEU HB3 H -1.889 0.120 -1.369 1.00 . A A . 41 LEU HB3 1 1
4 8068 1 1 41 LEU HD11 H -4.307 -3.355 -1.189 1.00 . A A . 41 LEU HD11 1 1
4 8069 1 1 41 LEU HD12 H -4.883 -1.823 -1.841 1.00 . A A . 41 LEU HD12 1 1
4 8070 1 1 41 LEU HD13 H -4.805 -2.066 -0.096 1.00 . A A . 41 LEU HD13 1 1
4 8071 1 1 41 LEU HD21 H -1.050 -2.126 -2.057 1.00 . A A . 41 LEU HD21 1 1
4 8072 1 1 41 LEU HD22 H -2.464 -2.041 -3.108 1.00 . A A . 41 LEU HD22 1 1
4 8073 1 1 41 LEU HD23 H -2.197 -3.465 -2.101 1.00 . A A . 41 LEU HD23 1 1
4 8074 1 1 41 LEU HG H -2.434 -1.978 -0.078 1.00 . A A . 41 LEU HG 1 1
4 8075 1 1 41 LEU N N -4.967 0.322 -0.021 1.00 . A A . 41 LEU N 1 1
4 8076 1 1 41 LEU O O -3.856 2.783 -0.565 1.00 . A A . 41 LEU O 1 1
4 8077 1 1 42 GLY C C 0.051 3.662 0.600 1.00 . A A . 42 GLY C 1 1
4 8078 1 1 42 GLY CA C -1.475 3.634 0.582 1.00 . A A . 42 GLY CA 1 1
4 8079 1 1 42 GLY H H -1.430 1.553 0.958 1.00 . A A . 42 GLY H 1 1
4 8080 1 1 42 GLY HA2 H -1.831 4.169 -0.285 1.00 . A A . 42 GLY HA2 1 1
4 8081 1 1 42 GLY HA3 H -1.844 4.116 1.471 1.00 . A A . 42 GLY HA3 1 1
4 8082 1 1 42 GLY N N -1.967 2.260 0.545 1.00 . A A . 42 GLY N 1 1
4 8083 1 1 42 GLY O O 0.685 2.924 1.351 1.00 . A A . 42 GLY O 1 1
4 8084 1 1 43 LEU C C 2.446 6.139 0.086 1.00 . A A . 43 LEU C 1 1
4 8085 1 1 43 LEU CA C 2.092 4.703 -0.269 1.00 . A A . 43 LEU CA 1 1
4 8086 1 1 43 LEU CB C 2.597 4.355 -1.673 1.00 . A A . 43 LEU CB 1 1
4 8087 1 1 43 LEU CD1 C 4.867 3.866 -0.692 1.00 . A A . 43 LEU CD1 1 1
4 8088 1 1 43 LEU CD2 C 4.585 4.149 -3.167 1.00 . A A . 43 LEU CD2 1 1
4 8089 1 1 43 LEU CG C 4.104 4.623 -1.790 1.00 . A A . 43 LEU CG 1 1
4 8090 1 1 43 LEU H H 0.066 5.130 -0.763 1.00 . A A . 43 LEU H 1 1
4 8091 1 1 43 LEU HA H 2.555 4.039 0.448 1.00 . A A . 43 LEU HA 1 1
4 8092 1 1 43 LEU HB2 H 2.406 3.314 -1.871 1.00 . A A . 43 LEU HB2 1 1
4 8093 1 1 43 LEU HB3 H 2.074 4.959 -2.393 1.00 . A A . 43 LEU HB3 1 1
4 8094 1 1 43 LEU HD11 H 5.894 3.720 -0.993 1.00 . A A . 43 LEU HD11 1 1
4 8095 1 1 43 LEU HD12 H 4.402 2.904 -0.521 1.00 . A A . 43 LEU HD12 1 1
4 8096 1 1 43 LEU HD13 H 4.843 4.443 0.220 1.00 . A A . 43 LEU HD13 1 1
4 8097 1 1 43 LEU HD21 H 4.220 3.149 -3.351 1.00 . A A . 43 LEU HD21 1 1
4 8098 1 1 43 LEU HD22 H 5.664 4.147 -3.191 1.00 . A A . 43 LEU HD22 1 1
4 8099 1 1 43 LEU HD23 H 4.209 4.815 -3.929 1.00 . A A . 43 LEU HD23 1 1
4 8100 1 1 43 LEU HG H 4.288 5.682 -1.693 1.00 . A A . 43 LEU HG 1 1
4 8101 1 1 43 LEU N N 0.634 4.545 -0.213 1.00 . A A . 43 LEU N 1 1
4 8102 1 1 43 LEU O O 1.921 7.075 -0.516 1.00 . A A . 43 LEU O 1 1
4 8103 1 1 44 VAL C C 5.205 7.816 1.616 1.00 . A A . 44 VAL C 1 1
4 8104 1 1 44 VAL CA C 3.694 7.672 1.512 1.00 . A A . 44 VAL CA 1 1
4 8105 1 1 44 VAL CB C 3.068 7.965 2.875 1.00 . A A . 44 VAL CB 1 1
4 8106 1 1 44 VAL CG1 C 3.222 9.450 3.224 1.00 . A A . 44 VAL CG1 1 1
4 8107 1 1 44 VAL CG2 C 1.590 7.587 2.847 1.00 . A A . 44 VAL CG2 1 1
4 8108 1 1 44 VAL H H 3.701 5.530 1.541 1.00 . A A . 44 VAL H 1 1
4 8109 1 1 44 VAL HA H 3.329 8.400 0.802 1.00 . A A . 44 VAL HA 1 1
4 8110 1 1 44 VAL HB H 3.571 7.379 3.620 1.00 . A A . 44 VAL HB 1 1
4 8111 1 1 44 VAL HG11 H 4.216 9.786 2.973 1.00 . A A . 44 VAL HG11 1 1
4 8112 1 1 44 VAL HG12 H 3.053 9.591 4.281 1.00 . A A . 44 VAL HG12 1 1
4 8113 1 1 44 VAL HG13 H 2.497 10.026 2.667 1.00 . A A . 44 VAL HG13 1 1
4 8114 1 1 44 VAL HG21 H 1.118 7.911 3.763 1.00 . A A . 44 VAL HG21 1 1
4 8115 1 1 44 VAL HG22 H 1.495 6.514 2.753 1.00 . A A . 44 VAL HG22 1 1
4 8116 1 1 44 VAL HG23 H 1.111 8.066 2.006 1.00 . A A . 44 VAL HG23 1 1
4 8117 1 1 44 VAL N N 3.319 6.318 1.081 1.00 . A A . 44 VAL N 1 1
4 8118 1 1 44 VAL O O 5.890 6.969 2.191 1.00 . A A . 44 VAL O 1 1
4 8119 1 1 45 ARG C C 7.350 10.424 2.054 1.00 . A A . 45 ARG C 1 1
4 8120 1 1 45 ARG CA C 7.132 9.235 1.131 1.00 . A A . 45 ARG CA 1 1
4 8121 1 1 45 ARG CB C 7.648 9.566 -0.271 1.00 . A A . 45 ARG CB 1 1
4 8122 1 1 45 ARG CD C 9.665 10.137 -1.623 1.00 . A A . 45 ARG CD 1 1
4 8123 1 1 45 ARG CG C 9.159 9.815 -0.218 1.00 . A A . 45 ARG CG 1 1
4 8124 1 1 45 ARG CZ C 11.765 10.774 -2.655 1.00 . A A . 45 ARG CZ 1 1
4 8125 1 1 45 ARG H H 5.097 9.571 0.667 1.00 . A A . 45 ARG H 1 1
4 8126 1 1 45 ARG HA H 7.679 8.384 1.516 1.00 . A A . 45 ARG HA 1 1
4 8127 1 1 45 ARG HB2 H 7.444 8.736 -0.933 1.00 . A A . 45 ARG HB2 1 1
4 8128 1 1 45 ARG HB3 H 7.152 10.450 -0.638 1.00 . A A . 45 ARG HB3 1 1
4 8129 1 1 45 ARG HD2 H 9.350 9.361 -2.303 1.00 . A A . 45 ARG HD2 1 1
4 8130 1 1 45 ARG HD3 H 9.248 11.082 -1.942 1.00 . A A . 45 ARG HD3 1 1
4 8131 1 1 45 ARG HE H 11.631 9.864 -0.877 1.00 . A A . 45 ARG HE 1 1
4 8132 1 1 45 ARG HG2 H 9.365 10.647 0.439 1.00 . A A . 45 ARG HG2 1 1
4 8133 1 1 45 ARG HG3 H 9.658 8.932 0.151 1.00 . A A . 45 ARG HG3 1 1
4 8134 1 1 45 ARG HH11 H 10.093 11.211 -3.666 1.00 . A A . 45 ARG HH11 1 1
4 8135 1 1 45 ARG HH12 H 11.575 11.672 -4.434 1.00 . A A . 45 ARG HH12 1 1
4 8136 1 1 45 ARG HH21 H 13.584 10.464 -1.878 1.00 . A A . 45 ARG HH21 1 1
4 8137 1 1 45 ARG HH22 H 13.552 11.249 -3.422 1.00 . A A . 45 ARG HH22 1 1
4 8138 1 1 45 ARG N N 5.707 8.926 1.082 1.00 . A A . 45 ARG N 1 1
4 8139 1 1 45 ARG NE N 11.121 10.221 -1.633 1.00 . A A . 45 ARG NE 1 1
4 8140 1 1 45 ARG NH1 N 11.091 11.257 -3.663 1.00 . A A . 45 ARG NH1 1 1
4 8141 1 1 45 ARG NH2 N 13.068 10.834 -2.651 1.00 . A A . 45 ARG NH2 1 1
4 8142 1 1 45 ARG O O 6.737 11.478 1.883 1.00 . A A . 45 ARG O 1 1
4 8143 1 1 46 TYR C C 9.863 11.948 3.653 1.00 . A A . 46 TYR C 1 1
4 8144 1 1 46 TYR CA C 8.527 11.296 4.001 1.00 . A A . 46 TYR CA 1 1
4 8145 1 1 46 TYR CB C 8.575 10.671 5.396 1.00 . A A . 46 TYR CB 1 1
4 8146 1 1 46 TYR CD1 C 7.976 12.769 6.661 1.00 . A A . 46 TYR CD1 1 1
4 8147 1 1 46 TYR CD2 C 10.062 11.647 7.184 1.00 . A A . 46 TYR CD2 1 1
4 8148 1 1 46 TYR CE1 C 8.256 13.739 7.630 1.00 . A A . 46 TYR CE1 1 1
4 8149 1 1 46 TYR CE2 C 10.340 12.614 8.153 1.00 . A A . 46 TYR CE2 1 1
4 8150 1 1 46 TYR CG C 8.881 11.723 6.436 1.00 . A A . 46 TYR CG 1 1
4 8151 1 1 46 TYR CZ C 9.438 13.660 8.378 1.00 . A A . 46 TYR CZ 1 1
4 8152 1 1 46 TYR H H 8.675 9.379 3.114 1.00 . A A . 46 TYR H 1 1
4 8153 1 1 46 TYR HA H 7.750 12.049 3.980 1.00 . A A . 46 TYR HA 1 1
4 8154 1 1 46 TYR HB2 H 7.618 10.221 5.616 1.00 . A A . 46 TYR HB2 1 1
4 8155 1 1 46 TYR HB3 H 9.338 9.908 5.417 1.00 . A A . 46 TYR HB3 1 1
4 8156 1 1 46 TYR HD1 H 7.063 12.827 6.085 1.00 . A A . 46 TYR HD1 1 1
4 8157 1 1 46 TYR HD2 H 10.761 10.842 7.012 1.00 . A A . 46 TYR HD2 1 1
4 8158 1 1 46 TYR HE1 H 7.559 14.545 7.804 1.00 . A A . 46 TYR HE1 1 1
4 8159 1 1 46 TYR HE2 H 11.250 12.549 8.731 1.00 . A A . 46 TYR HE2 1 1
4 8160 1 1 46 TYR HH H 9.660 14.196 10.197 1.00 . A A . 46 TYR HH 1 1
4 8161 1 1 46 TYR N N 8.223 10.245 3.035 1.00 . A A . 46 TYR N 1 1
4 8162 1 1 46 TYR O O 10.881 11.267 3.556 1.00 . A A . 46 TYR O 1 1
4 8163 1 1 46 TYR OH O 9.713 14.616 9.335 1.00 . A A . 46 TYR OH 1 1
4 8164 1 1 47 ARG C C 11.516 14.921 4.208 1.00 . A A . 47 ARG C 1 1
4 8165 1 1 47 ARG CA C 11.064 14.004 3.075 1.00 . A A . 47 ARG CA 1 1
4 8166 1 1 47 ARG CB C 10.809 14.833 1.809 1.00 . A A . 47 ARG CB 1 1
4 8167 1 1 47 ARG CD C 11.913 16.178 0.007 1.00 . A A . 47 ARG CD 1 1
4 8168 1 1 47 ARG CG C 12.108 15.519 1.373 1.00 . A A . 47 ARG CG 1 1
4 8169 1 1 47 ARG CZ C 11.399 15.496 -2.267 1.00 . A A . 47 ARG CZ 1 1
4 8170 1 1 47 ARG H H 8.997 13.751 3.513 1.00 . A A . 47 ARG H 1 1
4 8171 1 1 47 ARG HA H 11.858 13.303 2.867 1.00 . A A . 47 ARG HA 1 1
4 8172 1 1 47 ARG HB2 H 10.460 14.184 1.019 1.00 . A A . 47 ARG HB2 1 1
4 8173 1 1 47 ARG HB3 H 10.062 15.583 2.017 1.00 . A A . 47 ARG HB3 1 1
4 8174 1 1 47 ARG HD2 H 11.045 16.819 0.039 1.00 . A A . 47 ARG HD2 1 1
4 8175 1 1 47 ARG HD3 H 12.786 16.770 -0.230 1.00 . A A . 47 ARG HD3 1 1
4 8176 1 1 47 ARG HE H 11.836 14.217 -0.791 1.00 . A A . 47 ARG HE 1 1
4 8177 1 1 47 ARG HG2 H 12.378 16.271 2.098 1.00 . A A . 47 ARG HG2 1 1
4 8178 1 1 47 ARG HG3 H 12.898 14.784 1.306 1.00 . A A . 47 ARG HG3 1 1
4 8179 1 1 47 ARG HH11 H 11.367 17.464 -1.896 1.00 . A A . 47 ARG HH11 1 1
4 8180 1 1 47 ARG HH12 H 11.000 17.003 -3.525 1.00 . A A . 47 ARG HH12 1 1
4 8181 1 1 47 ARG HH21 H 11.357 13.606 -2.925 1.00 . A A . 47 ARG HH21 1 1
4 8182 1 1 47 ARG HH22 H 10.994 14.819 -4.108 1.00 . A A . 47 ARG HH22 1 1
4 8183 1 1 47 ARG N N 9.846 13.267 3.440 1.00 . A A . 47 ARG N 1 1
4 8184 1 1 47 ARG NE N 11.722 15.163 -1.022 1.00 . A A . 47 ARG NE 1 1
4 8185 1 1 47 ARG NH1 N 11.243 16.752 -2.588 1.00 . A A . 47 ARG NH1 1 1
4 8186 1 1 47 ARG NH2 N 11.238 14.569 -3.171 1.00 . A A . 47 ARG NH2 1 1
4 8187 1 1 47 ARG O O 10.715 15.327 5.049 1.00 . A A . 47 ARG O 1 1
4 8188 1 1 48 LEU C C 14.291 17.180 4.573 1.00 . A A . 48 LEU C 1 1
4 8189 1 1 48 LEU CA C 13.386 16.136 5.226 1.00 . A A . 48 LEU CA 1 1
4 8190 1 1 48 LEU CB C 14.206 15.327 6.238 1.00 . A A . 48 LEU CB 1 1
4 8191 1 1 48 LEU CD1 C 14.140 13.540 7.992 1.00 . A A . 48 LEU CD1 1 1
4 8192 1 1 48 LEU CD2 C 12.288 15.244 7.881 1.00 . A A . 48 LEU CD2 1 1
4 8193 1 1 48 LEU CG C 13.286 14.403 7.052 1.00 . A A . 48 LEU CG 1 1
4 8194 1 1 48 LEU H H 13.390 14.915 3.495 1.00 . A A . 48 LEU H 1 1
4 8195 1 1 48 LEU HA H 12.594 16.652 5.744 1.00 . A A . 48 LEU HA 1 1
4 8196 1 1 48 LEU HB2 H 14.934 14.729 5.709 1.00 . A A . 48 LEU HB2 1 1
4 8197 1 1 48 LEU HB3 H 14.715 16.003 6.907 1.00 . A A . 48 LEU HB3 1 1
4 8198 1 1 48 LEU HD11 H 13.558 12.697 8.333 1.00 . A A . 48 LEU HD11 1 1
4 8199 1 1 48 LEU HD12 H 14.448 14.132 8.842 1.00 . A A . 48 LEU HD12 1 1
4 8200 1 1 48 LEU HD13 H 15.013 13.184 7.467 1.00 . A A . 48 LEU HD13 1 1
4 8201 1 1 48 LEU HD21 H 12.030 14.722 8.791 1.00 . A A . 48 LEU HD21 1 1
4 8202 1 1 48 LEU HD22 H 11.391 15.407 7.301 1.00 . A A . 48 LEU HD22 1 1
4 8203 1 1 48 LEU HD23 H 12.729 16.197 8.134 1.00 . A A . 48 LEU HD23 1 1
4 8204 1 1 48 LEU HG H 12.742 13.757 6.376 1.00 . A A . 48 LEU HG 1 1
4 8205 1 1 48 LEU N N 12.810 15.253 4.207 1.00 . A A . 48 LEU N 1 1
4 8206 1 1 48 LEU O O 14.511 17.159 3.363 1.00 . A A . 48 LEU O 1 1
4 8207 1 1 49 GLU C C 17.149 18.683 4.943 1.00 . A A . 49 GLU C 1 1
4 8208 1 1 49 GLU CA C 15.695 19.146 4.909 1.00 . A A . 49 GLU CA 1 1
4 8209 1 1 49 GLU CB C 15.531 20.384 5.790 1.00 . A A . 49 GLU CB 1 1
4 8210 1 1 49 GLU CD C 13.904 22.129 6.544 1.00 . A A . 49 GLU CD 1 1
4 8211 1 1 49 GLU CG C 14.129 20.963 5.590 1.00 . A A . 49 GLU CG 1 1
4 8212 1 1 49 GLU H H 14.602 18.042 6.350 1.00 . A A . 49 GLU H 1 1
4 8213 1 1 49 GLU HA H 15.428 19.402 3.893 1.00 . A A . 49 GLU HA 1 1
4 8214 1 1 49 GLU HB2 H 15.664 20.109 6.826 1.00 . A A . 49 GLU HB2 1 1
4 8215 1 1 49 GLU HB3 H 16.267 21.126 5.514 1.00 . A A . 49 GLU HB3 1 1
4 8216 1 1 49 GLU HG2 H 14.025 21.305 4.571 1.00 . A A . 49 GLU HG2 1 1
4 8217 1 1 49 GLU HG3 H 13.395 20.193 5.786 1.00 . A A . 49 GLU HG3 1 1
4 8218 1 1 49 GLU N N 14.810 18.089 5.394 1.00 . A A . 49 GLU N 1 1
4 8219 1 1 49 GLU O O 17.864 18.765 3.944 1.00 . A A . 49 GLU O 1 1
4 8220 1 1 49 GLU OE1 O 14.815 22.438 7.295 1.00 . A A . 49 GLU OE1 1 1
4 8221 1 1 49 GLU OE2 O 12.825 22.697 6.509 1.00 . A A . 49 GLU OE2 1 1
4 8222 1 1 50 ASN C C 19.334 16.799 5.129 1.00 . A A . 50 ASN C 1 1
4 8223 1 1 50 ASN CA C 18.946 17.726 6.275 1.00 . A A . 50 ASN CA 1 1
4 8224 1 1 50 ASN CB C 19.079 16.972 7.599 1.00 . A A . 50 ASN CB 1 1
4 8225 1 1 50 ASN CG C 18.874 17.923 8.772 1.00 . A A . 50 ASN CG 1 1
4 8226 1 1 50 ASN H H 16.954 18.172 6.862 1.00 . A A . 50 ASN H 1 1
4 8227 1 1 50 ASN HA H 19.615 18.574 6.285 1.00 . A A . 50 ASN HA 1 1
4 8228 1 1 50 ASN HB2 H 18.340 16.186 7.640 1.00 . A A . 50 ASN HB2 1 1
4 8229 1 1 50 ASN HB3 H 20.067 16.537 7.663 1.00 . A A . 50 ASN HB3 1 1
4 8230 1 1 50 ASN HD21 H 17.980 16.562 9.908 1.00 . A A . 50 ASN HD21 1 1
4 8231 1 1 50 ASN HD22 H 18.148 18.097 10.612 1.00 . A A . 50 ASN HD22 1 1
4 8232 1 1 50 ASN N N 17.576 18.201 6.106 1.00 . A A . 50 ASN N 1 1
4 8233 1 1 50 ASN ND2 N 18.284 17.492 9.854 1.00 . A A . 50 ASN ND2 1 1
4 8234 1 1 50 ASN O O 20.510 16.482 4.951 1.00 . A A . 50 ASN O 1 1
4 8235 1 1 50 ASN OD1 O 19.258 19.091 8.702 1.00 . A A . 50 ASN OD1 1 1
4 8236 1 1 51 ASP C C 18.457 13.995 3.754 1.00 . A A . 51 ASP C 1 1
4 8237 1 1 51 ASP CA C 18.535 15.435 3.251 1.00 . A A . 51 ASP CA 1 1
4 8238 1 1 51 ASP CB C 19.891 15.695 2.562 1.00 . A A . 51 ASP CB 1 1
4 8239 1 1 51 ASP CG C 19.831 15.297 1.088 1.00 . A A . 51 ASP CG 1 1
4 8240 1 1 51 ASP H H 17.415 16.630 4.597 1.00 . A A . 51 ASP H 1 1
4 8241 1 1 51 ASP HA H 17.738 15.593 2.536 1.00 . A A . 51 ASP HA 1 1
4 8242 1 1 51 ASP HB2 H 20.130 16.745 2.635 1.00 . A A . 51 ASP HB2 1 1
4 8243 1 1 51 ASP HB3 H 20.665 15.122 3.051 1.00 . A A . 51 ASP HB3 1 1
4 8244 1 1 51 ASP N N 18.327 16.350 4.375 1.00 . A A . 51 ASP N 1 1
4 8245 1 1 51 ASP O O 19.461 13.285 3.818 1.00 . A A . 51 ASP O 1 1
4 8246 1 1 51 ASP OD1 O 18.879 14.634 0.710 1.00 . A A . 51 ASP OD1 1 1
4 8247 1 1 51 ASP OD2 O 20.737 15.665 0.358 1.00 . A A . 51 ASP OD2 1 1
4 8248 1 1 52 ALA C C 15.547 11.880 4.511 1.00 . A A . 52 ALA C 1 1
4 8249 1 1 52 ALA CA C 17.027 12.235 4.611 1.00 . A A . 52 ALA CA 1 1
4 8250 1 1 52 ALA CB C 17.491 12.144 6.068 1.00 . A A . 52 ALA CB 1 1
4 8251 1 1 52 ALA H H 16.492 14.196 4.026 1.00 . A A . 52 ALA H 1 1
4 8252 1 1 52 ALA HA H 17.598 11.538 4.016 1.00 . A A . 52 ALA HA 1 1
4 8253 1 1 52 ALA HB1 H 18.567 12.062 6.098 1.00 . A A . 52 ALA HB1 1 1
4 8254 1 1 52 ALA HB2 H 17.052 11.274 6.536 1.00 . A A . 52 ALA HB2 1 1
4 8255 1 1 52 ALA HB3 H 17.185 13.033 6.600 1.00 . A A . 52 ALA HB3 1 1
4 8256 1 1 52 ALA N N 17.250 13.582 4.109 1.00 . A A . 52 ALA N 1 1
4 8257 1 1 52 ALA O O 14.729 12.352 5.297 1.00 . A A . 52 ALA O 1 1
4 8258 1 1 53 GLN C C 13.663 9.152 3.636 1.00 . A A . 53 GLN C 1 1
4 8259 1 1 53 GLN CA C 13.829 10.629 3.303 1.00 . A A . 53 GLN CA 1 1
4 8260 1 1 53 GLN CB C 13.449 10.862 1.836 1.00 . A A . 53 GLN CB 1 1
4 8261 1 1 53 GLN CD C 15.705 11.443 0.920 1.00 . A A . 53 GLN CD 1 1
4 8262 1 1 53 GLN CG C 14.594 10.396 0.933 1.00 . A A . 53 GLN CG 1 1
4 8263 1 1 53 GLN H H 15.914 10.720 2.930 1.00 . A A . 53 GLN H 1 1
4 8264 1 1 53 GLN HA H 13.168 11.209 3.932 1.00 . A A . 53 GLN HA 1 1
4 8265 1 1 53 GLN HB2 H 12.554 10.304 1.600 1.00 . A A . 53 GLN HB2 1 1
4 8266 1 1 53 GLN HB3 H 13.269 11.912 1.672 1.00 . A A . 53 GLN HB3 1 1
4 8267 1 1 53 GLN HE21 H 14.452 12.978 0.809 1.00 . A A . 53 GLN HE21 1 1
4 8268 1 1 53 GLN HE22 H 16.098 13.387 0.843 1.00 . A A . 53 GLN HE22 1 1
4 8269 1 1 53 GLN HG2 H 14.988 9.461 1.303 1.00 . A A . 53 GLN HG2 1 1
4 8270 1 1 53 GLN HG3 H 14.225 10.257 -0.072 1.00 . A A . 53 GLN HG3 1 1
4 8271 1 1 53 GLN N N 15.213 11.053 3.526 1.00 . A A . 53 GLN N 1 1
4 8272 1 1 53 GLN NE2 N 15.393 12.707 0.852 1.00 . A A . 53 GLN NE2 1 1
4 8273 1 1 53 GLN O O 14.646 8.425 3.777 1.00 . A A . 53 GLN O 1 1
4 8274 1 1 53 GLN OE1 O 16.885 11.098 0.975 1.00 . A A . 53 GLN OE1 1 1
4 8275 1 1 54 GLU C C 10.844 6.874 3.327 1.00 . A A . 54 GLU C 1 1
4 8276 1 1 54 GLU CA C 12.130 7.298 4.031 1.00 . A A . 54 GLU CA 1 1
4 8277 1 1 54 GLU CB C 11.989 7.060 5.537 1.00 . A A . 54 GLU CB 1 1
4 8278 1 1 54 GLU CD C 14.450 6.593 5.760 1.00 . A A . 54 GLU CD 1 1
4 8279 1 1 54 GLU CG C 13.286 7.441 6.265 1.00 . A A . 54 GLU CG 1 1
4 8280 1 1 54 GLU H H 11.665 9.319 3.596 1.00 . A A . 54 GLU H 1 1
4 8281 1 1 54 GLU HA H 12.938 6.690 3.652 1.00 . A A . 54 GLU HA 1 1
4 8282 1 1 54 GLU HB2 H 11.173 7.656 5.921 1.00 . A A . 54 GLU HB2 1 1
4 8283 1 1 54 GLU HB3 H 11.784 6.016 5.706 1.00 . A A . 54 GLU HB3 1 1
4 8284 1 1 54 GLU HG2 H 13.501 8.484 6.105 1.00 . A A . 54 GLU HG2 1 1
4 8285 1 1 54 GLU HG3 H 13.157 7.266 7.323 1.00 . A A . 54 GLU HG3 1 1
4 8286 1 1 54 GLU N N 12.412 8.703 3.741 1.00 . A A . 54 GLU N 1 1
4 8287 1 1 54 GLU O O 9.948 7.689 3.107 1.00 . A A . 54 GLU O 1 1
4 8288 1 1 54 GLU OE1 O 14.195 5.525 5.229 1.00 . A A . 54 GLU OE1 1 1
4 8289 1 1 54 GLU OE2 O 15.580 7.033 5.899 1.00 . A A . 54 GLU OE2 1 1
4 8290 1 1 55 HIS C C 8.981 3.879 3.018 1.00 . A A . 55 HIS C 1 1
4 8291 1 1 55 HIS CA C 9.584 5.064 2.269 1.00 . A A . 55 HIS CA 1 1
4 8292 1 1 55 HIS CB C 9.979 4.605 0.868 1.00 . A A . 55 HIS CB 1 1
4 8293 1 1 55 HIS CD2 C 9.911 6.532 -0.919 1.00 . A A . 55 HIS CD2 1 1
4 8294 1 1 55 HIS CE1 C 11.923 7.287 -0.647 1.00 . A A . 55 HIS CE1 1 1
4 8295 1 1 55 HIS CG C 10.489 5.774 0.069 1.00 . A A . 55 HIS CG 1 1
4 8296 1 1 55 HIS H H 11.512 4.994 3.166 1.00 . A A . 55 HIS H 1 1
4 8297 1 1 55 HIS HA H 8.834 5.838 2.180 1.00 . A A . 55 HIS HA 1 1
4 8298 1 1 55 HIS HB2 H 10.754 3.854 0.941 1.00 . A A . 55 HIS HB2 1 1
4 8299 1 1 55 HIS HB3 H 9.115 4.183 0.378 1.00 . A A . 55 HIS HB3 1 1
4 8300 1 1 55 HIS HD2 H 8.904 6.406 -1.290 1.00 . A A . 55 HIS HD2 1 1
4 8301 1 1 55 HIS HE1 H 12.828 7.867 -0.751 1.00 . A A . 55 HIS HE1 1 1
4 8302 1 1 55 HIS HE2 H 10.678 8.155 -2.071 1.00 . A A . 55 HIS HE2 1 1
4 8303 1 1 55 HIS N N 10.763 5.592 2.966 1.00 . A A . 55 HIS N 1 1
4 8304 1 1 55 HIS ND1 N 11.772 6.275 0.227 1.00 . A A . 55 HIS ND1 1 1
4 8305 1 1 55 HIS NE2 N 10.818 7.485 -1.371 1.00 . A A . 55 HIS NE2 1 1
4 8306 1 1 55 HIS O O 9.688 3.129 3.693 1.00 . A A . 55 HIS O 1 1
4 8307 1 1 56 ALA C C 5.608 2.402 2.847 1.00 . A A . 56 ALA C 1 1
4 8308 1 1 56 ALA CA C 6.963 2.619 3.534 1.00 . A A . 56 ALA CA 1 1
4 8309 1 1 56 ALA CB C 6.770 2.931 5.027 1.00 . A A . 56 ALA CB 1 1
4 8310 1 1 56 ALA H H 7.154 4.340 2.335 1.00 . A A . 56 ALA H 1 1
4 8311 1 1 56 ALA HA H 7.549 1.718 3.435 1.00 . A A . 56 ALA HA 1 1
4 8312 1 1 56 ALA HB1 H 5.891 2.425 5.400 1.00 . A A . 56 ALA HB1 1 1
4 8313 1 1 56 ALA HB2 H 6.657 3.995 5.160 1.00 . A A . 56 ALA HB2 1 1
4 8314 1 1 56 ALA HB3 H 7.636 2.594 5.580 1.00 . A A . 56 ALA HB3 1 1
4 8315 1 1 56 ALA N N 7.669 3.715 2.884 1.00 . A A . 56 ALA N 1 1
4 8316 1 1 56 ALA O O 5.034 3.330 2.282 1.00 . A A . 56 ALA O 1 1
4 8317 1 1 57 LEU C C 2.716 0.878 3.366 1.00 . A A . 57 LEU C 1 1
4 8318 1 1 57 LEU CA C 3.810 0.840 2.308 1.00 . A A . 57 LEU CA 1 1
4 8319 1 1 57 LEU CB C 3.867 -0.553 1.671 1.00 . A A . 57 LEU CB 1 1
4 8320 1 1 57 LEU CD1 C 2.109 0.131 -0.008 1.00 . A A . 57 LEU CD1 1 1
4 8321 1 1 57 LEU CD2 C 2.626 -2.291 0.385 1.00 . A A . 57 LEU CD2 1 1
4 8322 1 1 57 LEU CG C 2.511 -0.915 1.046 1.00 . A A . 57 LEU CG 1 1
4 8323 1 1 57 LEU H H 5.606 0.493 3.398 1.00 . A A . 57 LEU H 1 1
4 8324 1 1 57 LEU HA H 3.584 1.569 1.542 1.00 . A A . 57 LEU HA 1 1
4 8325 1 1 57 LEU HB2 H 4.628 -0.565 0.905 1.00 . A A . 57 LEU HB2 1 1
4 8326 1 1 57 LEU HB3 H 4.113 -1.282 2.430 1.00 . A A . 57 LEU HB3 1 1
4 8327 1 1 57 LEU HD11 H 1.420 -0.309 -0.714 1.00 . A A . 57 LEU HD11 1 1
4 8328 1 1 57 LEU HD12 H 2.989 0.477 -0.533 1.00 . A A . 57 LEU HD12 1 1
4 8329 1 1 57 LEU HD13 H 1.632 0.967 0.480 1.00 . A A . 57 LEU HD13 1 1
4 8330 1 1 57 LEU HD21 H 1.733 -2.493 -0.186 1.00 . A A . 57 LEU HD21 1 1
4 8331 1 1 57 LEU HD22 H 2.744 -3.046 1.149 1.00 . A A . 57 LEU HD22 1 1
4 8332 1 1 57 LEU HD23 H 3.485 -2.305 -0.270 1.00 . A A . 57 LEU HD23 1 1
4 8333 1 1 57 LEU HG H 1.756 -0.952 1.816 1.00 . A A . 57 LEU HG 1 1
4 8334 1 1 57 LEU N N 5.103 1.173 2.916 1.00 . A A . 57 LEU N 1 1
4 8335 1 1 57 LEU O O 2.586 -0.038 4.176 1.00 . A A . 57 LEU O 1 1
4 8336 1 1 58 PHE C C -0.334 1.308 4.016 1.00 . A A . 58 PHE C 1 1
4 8337 1 1 58 PHE CA C 0.896 2.145 4.352 1.00 . A A . 58 PHE CA 1 1
4 8338 1 1 58 PHE CB C 0.503 3.625 4.407 1.00 . A A . 58 PHE CB 1 1
4 8339 1 1 58 PHE CD1 C 2.866 4.528 4.470 1.00 . A A . 58 PHE CD1 1 1
4 8340 1 1 58 PHE CD2 C 1.359 5.085 6.283 1.00 . A A . 58 PHE CD2 1 1
4 8341 1 1 58 PHE CE1 C 3.879 5.269 5.086 1.00 . A A . 58 PHE CE1 1 1
4 8342 1 1 58 PHE CE2 C 2.371 5.828 6.898 1.00 . A A . 58 PHE CE2 1 1
4 8343 1 1 58 PHE CG C 1.603 4.431 5.070 1.00 . A A . 58 PHE CG 1 1
4 8344 1 1 58 PHE CZ C 3.632 5.920 6.301 1.00 . A A . 58 PHE CZ 1 1
4 8345 1 1 58 PHE H H 2.127 2.675 2.719 1.00 . A A . 58 PHE H 1 1
4 8346 1 1 58 PHE HA H 1.265 1.850 5.322 1.00 . A A . 58 PHE HA 1 1
4 8347 1 1 58 PHE HB2 H 0.342 3.993 3.406 1.00 . A A . 58 PHE HB2 1 1
4 8348 1 1 58 PHE HB3 H -0.409 3.726 4.977 1.00 . A A . 58 PHE HB3 1 1
4 8349 1 1 58 PHE HD1 H 3.062 4.032 3.533 1.00 . A A . 58 PHE HD1 1 1
4 8350 1 1 58 PHE HD2 H 0.389 5.021 6.741 1.00 . A A . 58 PHE HD2 1 1
4 8351 1 1 58 PHE HE1 H 4.849 5.345 4.622 1.00 . A A . 58 PHE HE1 1 1
4 8352 1 1 58 PHE HE2 H 2.180 6.329 7.835 1.00 . A A . 58 PHE HE2 1 1
4 8353 1 1 58 PHE HZ H 4.415 6.492 6.777 1.00 . A A . 58 PHE HZ 1 1
4 8354 1 1 58 PHE N N 1.953 1.962 3.370 1.00 . A A . 58 PHE N 1 1
4 8355 1 1 58 PHE O O -0.683 1.132 2.849 1.00 . A A . 58 PHE O 1 1
4 8356 1 1 59 LEU C C -3.386 0.765 5.586 1.00 . A A . 59 LEU C 1 1
4 8357 1 1 59 LEU CA C -2.236 0.043 4.901 1.00 . A A . 59 LEU CA 1 1
4 8358 1 1 59 LEU CB C -2.072 -1.364 5.494 1.00 . A A . 59 LEU CB 1 1
4 8359 1 1 59 LEU CD1 C -0.773 -3.492 5.298 1.00 . A A . 59 LEU CD1 1 1
4 8360 1 1 59 LEU CD2 C -2.148 -2.728 3.354 1.00 . A A . 59 LEU CD2 1 1
4 8361 1 1 59 LEU CG C -1.269 -2.263 4.534 1.00 . A A . 59 LEU CG 1 1
4 8362 1 1 59 LEU H H -0.692 1.037 5.965 1.00 . A A . 59 LEU H 1 1
4 8363 1 1 59 LEU HA H -2.469 -0.045 3.850 1.00 . A A . 59 LEU HA 1 1
4 8364 1 1 59 LEU HB2 H -1.546 -1.289 6.436 1.00 . A A . 59 LEU HB2 1 1
4 8365 1 1 59 LEU HB3 H -3.044 -1.798 5.667 1.00 . A A . 59 LEU HB3 1 1
4 8366 1 1 59 LEU HD11 H -0.031 -3.190 6.021 1.00 . A A . 59 LEU HD11 1 1
4 8367 1 1 59 LEU HD12 H -0.335 -4.195 4.605 1.00 . A A . 59 LEU HD12 1 1
4 8368 1 1 59 LEU HD13 H -1.605 -3.957 5.807 1.00 . A A . 59 LEU HD13 1 1
4 8369 1 1 59 LEU HD21 H -3.143 -2.960 3.704 1.00 . A A . 59 LEU HD21 1 1
4 8370 1 1 59 LEU HD22 H -1.716 -3.612 2.905 1.00 . A A . 59 LEU HD22 1 1
4 8371 1 1 59 LEU HD23 H -2.203 -1.949 2.609 1.00 . A A . 59 LEU HD23 1 1
4 8372 1 1 59 LEU HG H -0.419 -1.716 4.153 1.00 . A A . 59 LEU HG 1 1
4 8373 1 1 59 LEU N N -1.009 0.827 5.061 1.00 . A A . 59 LEU N 1 1
4 8374 1 1 59 LEU O O -3.283 1.176 6.742 1.00 . A A . 59 LEU O 1 1
4 8375 1 1 60 TYR C C -6.864 0.678 5.290 1.00 . A A . 60 TYR C 1 1
4 8376 1 1 60 TYR CA C -5.660 1.609 5.353 1.00 . A A . 60 TYR CA 1 1
4 8377 1 1 60 TYR CB C -5.930 2.831 4.474 1.00 . A A . 60 TYR CB 1 1
4 8378 1 1 60 TYR CD1 C -3.694 3.911 3.992 1.00 . A A . 60 TYR CD1 1 1
4 8379 1 1 60 TYR CD2 C -5.163 4.933 5.631 1.00 . A A . 60 TYR CD2 1 1
4 8380 1 1 60 TYR CE1 C -2.758 4.932 4.199 1.00 . A A . 60 TYR CE1 1 1
4 8381 1 1 60 TYR CE2 C -4.227 5.953 5.833 1.00 . A A . 60 TYR CE2 1 1
4 8382 1 1 60 TYR CG C -4.899 3.911 4.711 1.00 . A A . 60 TYR CG 1 1
4 8383 1 1 60 TYR CZ C -3.025 5.951 5.117 1.00 . A A . 60 TYR CZ 1 1
4 8384 1 1 60 TYR H H -4.479 0.579 3.934 1.00 . A A . 60 TYR H 1 1
4 8385 1 1 60 TYR HA H -5.512 1.934 6.376 1.00 . A A . 60 TYR HA 1 1
4 8386 1 1 60 TYR HB2 H -5.888 2.535 3.439 1.00 . A A . 60 TYR HB2 1 1
4 8387 1 1 60 TYR HB3 H -6.907 3.216 4.691 1.00 . A A . 60 TYR HB3 1 1
4 8388 1 1 60 TYR HD1 H -3.482 3.122 3.284 1.00 . A A . 60 TYR HD1 1 1
4 8389 1 1 60 TYR HD2 H -6.089 4.933 6.184 1.00 . A A . 60 TYR HD2 1 1
4 8390 1 1 60 TYR HE1 H -1.834 4.937 3.645 1.00 . A A . 60 TYR HE1 1 1
4 8391 1 1 60 TYR HE2 H -4.431 6.741 6.543 1.00 . A A . 60 TYR HE2 1 1
4 8392 1 1 60 TYR HH H -1.563 6.725 6.070 1.00 . A A . 60 TYR HH 1 1
4 8393 1 1 60 TYR N N -4.473 0.927 4.851 1.00 . A A . 60 TYR N 1 1
4 8394 1 1 60 TYR O O -7.107 0.046 4.264 1.00 . A A . 60 TYR O 1 1
4 8395 1 1 60 TYR OH O -2.104 6.961 5.314 1.00 . A A . 60 TYR OH 1 1
4 8396 1 1 61 THR C C -9.990 0.555 5.796 1.00 . A A . 61 THR C 1 1
4 8397 1 1 61 THR CA C -8.831 -0.234 6.370 1.00 . A A . 61 THR CA 1 1
4 8398 1 1 61 THR CB C -9.200 -0.710 7.784 1.00 . A A . 61 THR CB 1 1
4 8399 1 1 61 THR CG2 C -7.961 -1.215 8.536 1.00 . A A . 61 THR CG2 1 1
4 8400 1 1 61 THR H H -7.424 1.148 7.163 1.00 . A A . 61 THR H 1 1
4 8401 1 1 61 THR HA H -8.656 -1.100 5.745 1.00 . A A . 61 THR HA 1 1
4 8402 1 1 61 THR HB H -9.912 -1.510 7.700 1.00 . A A . 61 THR HB 1 1
4 8403 1 1 61 THR HG1 H -9.672 1.164 8.000 1.00 . A A . 61 THR HG1 1 1
4 8404 1 1 61 THR HG21 H -8.248 -1.999 9.223 1.00 . A A . 61 THR HG21 1 1
4 8405 1 1 61 THR HG22 H -7.527 -0.398 9.091 1.00 . A A . 61 THR HG22 1 1
4 8406 1 1 61 THR HG23 H -7.239 -1.603 7.834 1.00 . A A . 61 THR HG23 1 1
4 8407 1 1 61 THR N N -7.639 0.609 6.372 1.00 . A A . 61 THR N 1 1
4 8408 1 1 61 THR O O -9.960 1.779 5.762 1.00 . A A . 61 THR O 1 1
4 8409 1 1 61 THR OG1 O -9.791 0.358 8.508 1.00 . A A . 61 THR OG1 1 1
4 8410 1 1 62 HIS C C -13.337 -0.450 4.683 1.00 . A A . 62 HIS C 1 1
4 8411 1 1 62 HIS CA C -12.190 0.526 4.834 1.00 . A A . 62 HIS CA 1 1
4 8412 1 1 62 HIS CB C -11.872 1.187 3.488 1.00 . A A . 62 HIS CB 1 1
4 8413 1 1 62 HIS CD2 C -10.849 -0.711 1.981 1.00 . A A . 62 HIS CD2 1 1
4 8414 1 1 62 HIS CE1 C -12.565 -1.041 0.702 1.00 . A A . 62 HIS CE1 1 1
4 8415 1 1 62 HIS CG C -11.826 0.158 2.391 1.00 . A A . 62 HIS CG 1 1
4 8416 1 1 62 HIS H H -11.011 -1.116 5.454 1.00 . A A . 62 HIS H 1 1
4 8417 1 1 62 HIS HA H -12.492 1.299 5.528 1.00 . A A . 62 HIS HA 1 1
4 8418 1 1 62 HIS HB2 H -12.647 1.905 3.265 1.00 . A A . 62 HIS HB2 1 1
4 8419 1 1 62 HIS HB3 H -10.922 1.691 3.552 1.00 . A A . 62 HIS HB3 1 1
4 8420 1 1 62 HIS HD2 H -9.866 -0.790 2.417 1.00 . A A . 62 HIS HD2 1 1
4 8421 1 1 62 HIS HE1 H -13.221 -1.426 -0.064 1.00 . A A . 62 HIS HE1 1 1
4 8422 1 1 62 HIS HE2 H -10.835 -2.167 0.419 1.00 . A A . 62 HIS HE2 1 1
4 8423 1 1 62 HIS N N -11.022 -0.141 5.374 1.00 . A A . 62 HIS N 1 1
4 8424 1 1 62 HIS ND1 N -12.908 -0.070 1.562 1.00 . A A . 62 HIS ND1 1 1
4 8425 1 1 62 HIS NE2 N -11.316 -1.470 0.912 1.00 . A A . 62 HIS NE2 1 1
4 8426 1 1 62 HIS O O -13.139 -1.664 4.670 1.00 . A A . 62 HIS O 1 1
4 8427 1 1 63 ARG C C -15.938 -1.093 2.951 1.00 . A A . 63 ARG C 1 1
4 8428 1 1 63 ARG CA C -15.719 -0.737 4.416 1.00 . A A . 63 ARG CA 1 1
4 8429 1 1 63 ARG CB C -16.953 -0.003 4.977 1.00 . A A . 63 ARG CB 1 1
4 8430 1 1 63 ARG CD C -19.096 -0.325 6.239 1.00 . A A . 63 ARG CD 1 1
4 8431 1 1 63 ARG CG C -17.806 -0.992 5.763 1.00 . A A . 63 ARG CG 1 1
4 8432 1 1 63 ARG CZ C -21.095 0.647 5.272 1.00 . A A . 63 ARG CZ 1 1
4 8433 1 1 63 ARG H H -14.630 1.062 4.583 1.00 . A A . 63 ARG H 1 1
4 8434 1 1 63 ARG HA H -15.567 -1.655 4.969 1.00 . A A . 63 ARG HA 1 1
4 8435 1 1 63 ARG HB2 H -16.628 0.793 5.632 1.00 . A A . 63 ARG HB2 1 1
4 8436 1 1 63 ARG HB3 H -17.540 0.412 4.170 1.00 . A A . 63 ARG HB3 1 1
4 8437 1 1 63 ARG HD2 H -19.627 -1.002 6.891 1.00 . A A . 63 ARG HD2 1 1
4 8438 1 1 63 ARG HD3 H -18.853 0.576 6.782 1.00 . A A . 63 ARG HD3 1 1
4 8439 1 1 63 ARG HE H -19.664 -0.250 4.198 1.00 . A A . 63 ARG HE 1 1
4 8440 1 1 63 ARG HG2 H -18.043 -1.831 5.130 1.00 . A A . 63 ARG HG2 1 1
4 8441 1 1 63 ARG HG3 H -17.241 -1.333 6.615 1.00 . A A . 63 ARG HG3 1 1
4 8442 1 1 63 ARG HH11 H -20.910 0.757 7.262 1.00 . A A . 63 ARG HH11 1 1
4 8443 1 1 63 ARG HH12 H -22.346 1.468 6.603 1.00 . A A . 63 ARG HH12 1 1
4 8444 1 1 63 ARG HH21 H -21.545 0.676 3.322 1.00 . A A . 63 ARG HH21 1 1
4 8445 1 1 63 ARG HH22 H -22.706 1.421 4.369 1.00 . A A . 63 ARG HH22 1 1
4 8446 1 1 63 ARG N N -14.536 0.090 4.566 1.00 . A A . 63 ARG N 1 1
4 8447 1 1 63 ARG NE N -19.946 0.005 5.101 1.00 . A A . 63 ARG NE 1 1
4 8448 1 1 63 ARG NH1 N -21.481 0.984 6.472 1.00 . A A . 63 ARG NH1 1 1
4 8449 1 1 63 ARG NH2 N -21.841 0.937 4.241 1.00 . A A . 63 ARG NH2 1 1
4 8450 1 1 63 ARG O O -15.016 -1.048 2.140 1.00 . A A . 63 ARG O 1 1
4 8451 1 1 64 ARG C C -17.265 -0.638 0.330 1.00 . A A . 64 ARG C 1 1
4 8452 1 1 64 ARG CA C -17.510 -1.814 1.268 1.00 . A A . 64 ARG CA 1 1
4 8453 1 1 64 ARG CB C -18.979 -2.229 1.202 1.00 . A A . 64 ARG CB 1 1
4 8454 1 1 64 ARG CD C -20.651 -3.931 1.931 1.00 . A A . 64 ARG CD 1 1
4 8455 1 1 64 ARG CG C -19.169 -3.553 1.946 1.00 . A A . 64 ARG CG 1 1
4 8456 1 1 64 ARG CZ C -22.743 -3.029 2.773 1.00 . A A . 64 ARG CZ 1 1
4 8457 1 1 64 ARG H H -17.863 -1.468 3.322 1.00 . A A . 64 ARG H 1 1
4 8458 1 1 64 ARG HA H -16.896 -2.648 0.960 1.00 . A A . 64 ARG HA 1 1
4 8459 1 1 64 ARG HB2 H -19.589 -1.466 1.662 1.00 . A A . 64 ARG HB2 1 1
4 8460 1 1 64 ARG HB3 H -19.272 -2.353 0.170 1.00 . A A . 64 ARG HB3 1 1
4 8461 1 1 64 ARG HD2 H -21.016 -3.909 0.916 1.00 . A A . 64 ARG HD2 1 1
4 8462 1 1 64 ARG HD3 H -20.769 -4.927 2.333 1.00 . A A . 64 ARG HD3 1 1
4 8463 1 1 64 ARG HE H -20.942 -2.306 3.261 1.00 . A A . 64 ARG HE 1 1
4 8464 1 1 64 ARG HG2 H -18.593 -4.327 1.458 1.00 . A A . 64 ARG HG2 1 1
4 8465 1 1 64 ARG HG3 H -18.837 -3.443 2.967 1.00 . A A . 64 ARG HG3 1 1
4 8466 1 1 64 ARG HH11 H -22.877 -4.585 1.519 1.00 . A A . 64 ARG HH11 1 1
4 8467 1 1 64 ARG HH12 H -24.383 -3.962 2.104 1.00 . A A . 64 ARG HH12 1 1
4 8468 1 1 64 ARG HH21 H -22.914 -1.483 4.032 1.00 . A A . 64 ARG HH21 1 1
4 8469 1 1 64 ARG HH22 H -24.403 -2.206 3.528 1.00 . A A . 64 ARG HH22 1 1
4 8470 1 1 64 ARG N N -17.170 -1.449 2.629 1.00 . A A . 64 ARG N 1 1
4 8471 1 1 64 ARG NE N -21.417 -2.986 2.737 1.00 . A A . 64 ARG NE 1 1
4 8472 1 1 64 ARG NH1 N -23.384 -3.929 2.078 1.00 . A A . 64 ARG NH1 1 1
4 8473 1 1 64 ARG NH2 N -23.404 -2.173 3.501 1.00 . A A . 64 ARG NH2 1 1
4 8474 1 1 64 ARG O O -16.752 -0.817 -0.774 1.00 . A A . 64 ARG O 1 1
4 8475 1 1 65 MET C C -17.194 2.983 0.826 1.00 . A A . 65 MET C 1 1
4 8476 1 1 65 MET CA C -17.455 1.761 -0.056 1.00 . A A . 65 MET CA 1 1
4 8477 1 1 65 MET CB C -18.715 1.999 -0.896 1.00 . A A . 65 MET CB 1 1
4 8478 1 1 65 MET CE C -22.640 1.726 0.313 1.00 . A A . 65 MET CE 1 1
4 8479 1 1 65 MET CG C -19.953 1.657 -0.062 1.00 . A A . 65 MET CG 1 1
4 8480 1 1 65 MET H H -18.053 0.663 1.651 1.00 . A A . 65 MET H 1 1
4 8481 1 1 65 MET HA H -16.612 1.618 -0.717 1.00 . A A . 65 MET HA 1 1
4 8482 1 1 65 MET HB2 H -18.762 3.035 -1.206 1.00 . A A . 65 MET HB2 1 1
4 8483 1 1 65 MET HB3 H -18.691 1.365 -1.769 1.00 . A A . 65 MET HB3 1 1
4 8484 1 1 65 MET HE1 H -22.234 2.040 1.265 1.00 . A A . 65 MET HE1 1 1
4 8485 1 1 65 MET HE2 H -22.845 0.664 0.335 1.00 . A A . 65 MET HE2 1 1
4 8486 1 1 65 MET HE3 H -23.554 2.262 0.120 1.00 . A A . 65 MET HE3 1 1
4 8487 1 1 65 MET HG2 H -19.957 0.602 0.165 1.00 . A A . 65 MET HG2 1 1
4 8488 1 1 65 MET HG3 H -19.934 2.225 0.857 1.00 . A A . 65 MET HG3 1 1
4 8489 1 1 65 MET N N -17.639 0.566 0.767 1.00 . A A . 65 MET N 1 1
4 8490 1 1 65 MET O O -17.446 4.117 0.420 1.00 . A A . 65 MET O 1 1
4 8491 1 1 65 MET SD S -21.443 2.078 -0.998 1.00 . A A . 65 MET SD 1 1
4 8492 1 1 66 ALA C C -14.987 4.369 2.765 1.00 . A A . 66 ALA C 1 1
4 8493 1 1 66 ALA CA C -16.408 3.842 2.961 1.00 . A A . 66 ALA CA 1 1
4 8494 1 1 66 ALA CB C -16.608 3.370 4.400 1.00 . A A . 66 ALA CB 1 1
4 8495 1 1 66 ALA H H -16.509 1.818 2.294 1.00 . A A . 66 ALA H 1 1
4 8496 1 1 66 ALA HA H -17.101 4.650 2.766 1.00 . A A . 66 ALA HA 1 1
4 8497 1 1 66 ALA HB1 H -16.812 4.223 5.023 1.00 . A A . 66 ALA HB1 1 1
4 8498 1 1 66 ALA HB2 H -15.715 2.869 4.750 1.00 . A A . 66 ALA HB2 1 1
4 8499 1 1 66 ALA HB3 H -17.443 2.692 4.439 1.00 . A A . 66 ALA HB3 1 1
4 8500 1 1 66 ALA N N -16.692 2.746 2.033 1.00 . A A . 66 ALA N 1 1
4 8501 1 1 66 ALA O O -14.392 4.954 3.669 1.00 . A A . 66 ALA O 1 1
4 8502 1 1 67 ILE C C -13.038 6.135 1.130 1.00 . A A . 67 ILE C 1 1
4 8503 1 1 67 ILE CA C -13.122 4.603 1.209 1.00 . A A . 67 ILE CA 1 1
4 8504 1 1 67 ILE CB C -12.778 4.005 -0.161 1.00 . A A . 67 ILE CB 1 1
4 8505 1 1 67 ILE CD1 C -13.490 3.882 -2.564 1.00 . A A . 67 ILE CD1 1 1
4 8506 1 1 67 ILE CG1 C -13.865 4.396 -1.173 1.00 . A A . 67 ILE CG1 1 1
4 8507 1 1 67 ILE CG2 C -12.720 2.481 -0.052 1.00 . A A . 67 ILE CG2 1 1
4 8508 1 1 67 ILE H H -15.006 3.688 0.897 1.00 . A A . 67 ILE H 1 1
4 8509 1 1 67 ILE HA H -12.416 4.239 1.938 1.00 . A A . 67 ILE HA 1 1
4 8510 1 1 67 ILE HB H -11.822 4.381 -0.491 1.00 . A A . 67 ILE HB 1 1
4 8511 1 1 67 ILE HD11 H -12.489 4.205 -2.809 1.00 . A A . 67 ILE HD11 1 1
4 8512 1 1 67 ILE HD12 H -14.184 4.275 -3.292 1.00 . A A . 67 ILE HD12 1 1
4 8513 1 1 67 ILE HD13 H -13.533 2.803 -2.573 1.00 . A A . 67 ILE HD13 1 1
4 8514 1 1 67 ILE HG12 H -14.809 3.961 -0.875 1.00 . A A . 67 ILE HG12 1 1
4 8515 1 1 67 ILE HG13 H -13.961 5.469 -1.210 1.00 . A A . 67 ILE HG13 1 1
4 8516 1 1 67 ILE HG21 H -13.719 2.092 0.079 1.00 . A A . 67 ILE HG21 1 1
4 8517 1 1 67 ILE HG22 H -12.111 2.203 0.794 1.00 . A A . 67 ILE HG22 1 1
4 8518 1 1 67 ILE HG23 H -12.291 2.072 -0.955 1.00 . A A . 67 ILE HG23 1 1
4 8519 1 1 67 ILE N N -14.466 4.157 1.566 1.00 . A A . 67 ILE N 1 1
4 8520 1 1 67 ILE O O -11.979 6.729 1.337 1.00 . A A . 67 ILE O 1 1
4 8521 1 1 68 THR C C -13.410 8.997 1.578 1.00 . A A . 68 THR C 1 1
4 8522 1 1 68 THR CA C -14.253 8.189 0.580 1.00 . A A . 68 THR CA 1 1
4 8523 1 1 68 THR CB C -15.718 8.639 0.657 1.00 . A A . 68 THR CB 1 1
4 8524 1 1 68 THR CG2 C -16.459 7.791 1.686 1.00 . A A . 68 THR CG2 1 1
4 8525 1 1 68 THR H H -14.930 6.165 0.580 1.00 . A A . 68 THR H 1 1
4 8526 1 1 68 THR HA H -13.888 8.414 -0.411 1.00 . A A . 68 THR HA 1 1
4 8527 1 1 68 THR HB H -16.189 8.517 -0.307 1.00 . A A . 68 THR HB 1 1
4 8528 1 1 68 THR HG1 H -15.740 10.538 0.243 1.00 . A A . 68 THR HG1 1 1
4 8529 1 1 68 THR HG21 H -15.873 7.733 2.588 1.00 . A A . 68 THR HG21 1 1
4 8530 1 1 68 THR HG22 H -16.615 6.798 1.291 1.00 . A A . 68 THR HG22 1 1
4 8531 1 1 68 THR HG23 H -17.415 8.246 1.906 1.00 . A A . 68 THR HG23 1 1
4 8532 1 1 68 THR N N -14.159 6.737 0.772 1.00 . A A . 68 THR N 1 1
4 8533 1 1 68 THR O O -12.998 10.114 1.264 1.00 . A A . 68 THR O 1 1
4 8534 1 1 68 THR OG1 O -15.773 10.004 1.042 1.00 . A A . 68 THR OG1 1 1
4 8535 1 1 69 GLY C C -13.232 9.233 5.095 1.00 . A A . 69 GLY C 1 1
4 8536 1 1 69 GLY CA C -12.418 9.198 3.804 1.00 . A A . 69 GLY CA 1 1
4 8537 1 1 69 GLY H H -13.555 7.599 3.022 1.00 . A A . 69 GLY H 1 1
4 8538 1 1 69 GLY HA2 H -11.477 8.702 3.981 1.00 . A A . 69 GLY HA2 1 1
4 8539 1 1 69 GLY HA3 H -12.224 10.215 3.482 1.00 . A A . 69 GLY HA3 1 1
4 8540 1 1 69 GLY N N -13.183 8.471 2.782 1.00 . A A . 69 GLY N 1 1
4 8541 1 1 69 GLY O O -12.732 9.596 6.156 1.00 . A A . 69 GLY O 1 1
4 8542 1 1 70 ASP C C -15.032 7.942 7.224 1.00 . A A . 70 ASP C 1 1
4 8543 1 1 70 ASP CA C -15.437 8.897 6.096 1.00 . A A . 70 ASP CA 1 1
4 8544 1 1 70 ASP CB C -16.835 8.518 5.587 1.00 . A A . 70 ASP CB 1 1
4 8545 1 1 70 ASP CG C -16.795 7.133 4.953 1.00 . A A . 70 ASP CG 1 1
4 8546 1 1 70 ASP H H -14.845 8.639 4.078 1.00 . A A . 70 ASP H 1 1
4 8547 1 1 70 ASP HA H -15.475 9.897 6.493 1.00 . A A . 70 ASP HA 1 1
4 8548 1 1 70 ASP HB2 H -17.536 8.519 6.407 1.00 . A A . 70 ASP HB2 1 1
4 8549 1 1 70 ASP HB3 H -17.149 9.236 4.844 1.00 . A A . 70 ASP HB3 1 1
4 8550 1 1 70 ASP N N -14.507 8.881 4.966 1.00 . A A . 70 ASP N 1 1
4 8551 1 1 70 ASP O O -14.957 8.349 8.387 1.00 . A A . 70 ASP O 1 1
4 8552 1 1 70 ASP OD1 O -15.707 6.669 4.664 1.00 . A A . 70 ASP OD1 1 1
4 8553 1 1 70 ASP OD2 O -17.855 6.556 4.768 1.00 . A A . 70 ASP OD2 1 1
4 8554 1 1 71 ASP C C -13.208 4.869 7.613 1.00 . A A . 71 ASP C 1 1
4 8555 1 1 71 ASP CA C -14.482 5.669 7.946 1.00 . A A . 71 ASP CA 1 1
4 8556 1 1 71 ASP CB C -15.665 4.686 8.108 1.00 . A A . 71 ASP CB 1 1
4 8557 1 1 71 ASP CG C -16.765 5.277 8.952 1.00 . A A . 71 ASP CG 1 1
4 8558 1 1 71 ASP H H -14.934 6.358 5.976 1.00 . A A . 71 ASP H 1 1
4 8559 1 1 71 ASP HA H -14.325 6.178 8.884 1.00 . A A . 71 ASP HA 1 1
4 8560 1 1 71 ASP HB2 H -16.069 4.491 7.138 1.00 . A A . 71 ASP HB2 1 1
4 8561 1 1 71 ASP HB3 H -15.328 3.753 8.569 1.00 . A A . 71 ASP HB3 1 1
4 8562 1 1 71 ASP N N -14.820 6.663 6.904 1.00 . A A . 71 ASP N 1 1
4 8563 1 1 71 ASP O O -13.132 3.677 7.909 1.00 . A A . 71 ASP O 1 1
4 8564 1 1 71 ASP OD1 O -16.623 5.229 10.144 1.00 . A A . 71 ASP OD1 1 1
4 8565 1 1 71 ASP OD2 O -17.734 5.777 8.400 1.00 . A A . 71 ASP OD2 1 1
4 8566 1 1 72 VAL C C -9.729 5.617 7.136 1.00 . A A . 72 VAL C 1 1
4 8567 1 1 72 VAL CA C -10.951 4.835 6.660 1.00 . A A . 72 VAL CA 1 1
4 8568 1 1 72 VAL CB C -10.880 4.608 5.138 1.00 . A A . 72 VAL CB 1 1
4 8569 1 1 72 VAL CG1 C -11.326 5.877 4.411 1.00 . A A . 72 VAL CG1 1 1
4 8570 1 1 72 VAL CG2 C -9.441 4.232 4.703 1.00 . A A . 72 VAL CG2 1 1
4 8571 1 1 72 VAL H H -12.316 6.465 6.797 1.00 . A A . 72 VAL H 1 1
4 8572 1 1 72 VAL HA H -10.925 3.871 7.145 1.00 . A A . 72 VAL HA 1 1
4 8573 1 1 72 VAL HB H -11.553 3.804 4.883 1.00 . A A . 72 VAL HB 1 1
4 8574 1 1 72 VAL HG11 H -10.724 6.707 4.739 1.00 . A A . 72 VAL HG11 1 1
4 8575 1 1 72 VAL HG12 H -12.366 6.070 4.635 1.00 . A A . 72 VAL HG12 1 1
4 8576 1 1 72 VAL HG13 H -11.207 5.742 3.345 1.00 . A A . 72 VAL HG13 1 1
4 8577 1 1 72 VAL HG21 H -8.906 5.114 4.376 1.00 . A A . 72 VAL HG21 1 1
4 8578 1 1 72 VAL HG22 H -9.489 3.522 3.891 1.00 . A A . 72 VAL HG22 1 1
4 8579 1 1 72 VAL HG23 H -8.915 3.789 5.531 1.00 . A A . 72 VAL HG23 1 1
4 8580 1 1 72 VAL N N -12.210 5.519 7.006 1.00 . A A . 72 VAL N 1 1
4 8581 1 1 72 VAL O O -9.513 6.766 6.752 1.00 . A A . 72 VAL O 1 1
4 8582 1 1 73 SER C C -6.654 4.514 8.690 1.00 . A A . 73 SER C 1 1
4 8583 1 1 73 SER CA C -7.738 5.578 8.534 1.00 . A A . 73 SER CA 1 1
4 8584 1 1 73 SER CB C -8.064 6.216 9.886 1.00 . A A . 73 SER CB 1 1
4 8585 1 1 73 SER H H -9.166 4.058 8.280 1.00 . A A . 73 SER H 1 1
4 8586 1 1 73 SER HA H -7.378 6.342 7.862 1.00 . A A . 73 SER HA 1 1
4 8587 1 1 73 SER HB2 H -8.452 5.468 10.557 1.00 . A A . 73 SER HB2 1 1
4 8588 1 1 73 SER HB3 H -7.167 6.647 10.306 1.00 . A A . 73 SER HB3 1 1
4 8589 1 1 73 SER HG H -9.786 7.044 10.283 1.00 . A A . 73 SER HG 1 1
4 8590 1 1 73 SER N N -8.938 4.969 7.985 1.00 . A A . 73 SER N 1 1
4 8591 1 1 73 SER O O -6.911 3.320 8.537 1.00 . A A . 73 SER O 1 1
4 8592 1 1 73 SER OG O -9.049 7.228 9.695 1.00 . A A . 73 SER OG 1 1
4 8593 1 1 74 LEU C C -4.595 2.778 9.762 1.00 . A A . 74 LEU C 1 1
4 8594 1 1 74 LEU CA C -4.283 4.060 8.988 1.00 . A A . 74 LEU CA 1 1
4 8595 1 1 74 LEU CB C -3.099 4.799 9.666 1.00 . A A . 74 LEU CB 1 1
4 8596 1 1 74 LEU CD1 C -0.881 5.907 9.318 1.00 . A A . 74 LEU CD1 1 1
4 8597 1 1 74 LEU CD2 C -1.408 3.726 8.126 1.00 . A A . 74 LEU CD2 1 1
4 8598 1 1 74 LEU CG C -1.984 5.072 8.646 1.00 . A A . 74 LEU CG 1 1
4 8599 1 1 74 LEU H H -5.271 5.931 8.927 1.00 . A A . 74 LEU H 1 1
4 8600 1 1 74 LEU HA H -4.008 3.789 7.983 1.00 . A A . 74 LEU HA 1 1
4 8601 1 1 74 LEU HB2 H -3.451 5.737 10.066 1.00 . A A . 74 LEU HB2 1 1
4 8602 1 1 74 LEU HB3 H -2.694 4.200 10.472 1.00 . A A . 74 LEU HB3 1 1
4 8603 1 1 74 LEU HD11 H -0.293 5.273 9.967 1.00 . A A . 74 LEU HD11 1 1
4 8604 1 1 74 LEU HD12 H -1.328 6.698 9.898 1.00 . A A . 74 LEU HD12 1 1
4 8605 1 1 74 LEU HD13 H -0.242 6.335 8.561 1.00 . A A . 74 LEU HD13 1 1
4 8606 1 1 74 LEU HD21 H -0.373 3.631 8.401 1.00 . A A . 74 LEU HD21 1 1
4 8607 1 1 74 LEU HD22 H -1.495 3.696 7.051 1.00 . A A . 74 LEU HD22 1 1
4 8608 1 1 74 LEU HD23 H -1.955 2.892 8.545 1.00 . A A . 74 LEU HD23 1 1
4 8609 1 1 74 LEU HG H -2.394 5.631 7.817 1.00 . A A . 74 LEU HG 1 1
4 8610 1 1 74 LEU N N -5.428 4.964 8.911 1.00 . A A . 74 LEU N 1 1
4 8611 1 1 74 LEU O O -5.316 2.781 10.759 1.00 . A A . 74 LEU O 1 1
4 8612 1 1 75 ASP C C -2.863 -0.140 10.434 1.00 . A A . 75 ASP C 1 1
4 8613 1 1 75 ASP CA C -4.192 0.349 9.857 1.00 . A A . 75 ASP CA 1 1
4 8614 1 1 75 ASP CB C -4.666 -0.633 8.785 1.00 . A A . 75 ASP CB 1 1
4 8615 1 1 75 ASP CG C -5.228 -1.893 9.439 1.00 . A A . 75 ASP CG 1 1
4 8616 1 1 75 ASP H H -3.466 1.747 8.456 1.00 . A A . 75 ASP H 1 1
4 8617 1 1 75 ASP HA H -4.926 0.396 10.648 1.00 . A A . 75 ASP HA 1 1
4 8618 1 1 75 ASP HB2 H -5.430 -0.164 8.186 1.00 . A A . 75 ASP HB2 1 1
4 8619 1 1 75 ASP HB3 H -3.835 -0.903 8.151 1.00 . A A . 75 ASP HB3 1 1
4 8620 1 1 75 ASP N N -4.021 1.675 9.261 1.00 . A A . 75 ASP N 1 1
4 8621 1 1 75 ASP O O -2.717 -0.274 11.648 1.00 . A A . 75 ASP O 1 1
4 8622 1 1 75 ASP OD1 O -5.822 -1.774 10.498 1.00 . A A . 75 ASP OD1 1 1
4 8623 1 1 75 ASP OD2 O -5.062 -2.957 8.866 1.00 . A A . 75 ASP OD2 1 1
4 8624 1 1 76 GLN C C 0.496 -0.503 8.959 1.00 . A A . 76 GLN C 1 1
4 8625 1 1 76 GLN CA C -0.571 -0.856 9.992 1.00 . A A . 76 GLN CA 1 1
4 8626 1 1 76 GLN CB C -0.561 -2.374 10.202 1.00 . A A . 76 GLN CB 1 1
4 8627 1 1 76 GLN CD C 1.002 -4.249 10.799 1.00 . A A . 76 GLN CD 1 1
4 8628 1 1 76 GLN CG C 0.704 -2.767 10.983 1.00 . A A . 76 GLN CG 1 1
4 8629 1 1 76 GLN H H -2.040 -0.265 8.595 1.00 . A A . 76 GLN H 1 1
4 8630 1 1 76 GLN HA H -0.324 -0.374 10.926 1.00 . A A . 76 GLN HA 1 1
4 8631 1 1 76 GLN HB2 H -1.437 -2.667 10.760 1.00 . A A . 76 GLN HB2 1 1
4 8632 1 1 76 GLN HB3 H -0.559 -2.870 9.242 1.00 . A A . 76 GLN HB3 1 1
4 8633 1 1 76 GLN HE21 H 2.777 -3.930 9.965 1.00 . A A . 76 GLN HE21 1 1
4 8634 1 1 76 GLN HE22 H 2.335 -5.555 10.134 1.00 . A A . 76 GLN HE22 1 1
4 8635 1 1 76 GLN HG2 H 1.548 -2.190 10.627 1.00 . A A . 76 GLN HG2 1 1
4 8636 1 1 76 GLN HG3 H 0.552 -2.562 12.032 1.00 . A A . 76 GLN HG3 1 1
4 8637 1 1 76 GLN N N -1.889 -0.397 9.555 1.00 . A A . 76 GLN N 1 1
4 8638 1 1 76 GLN NE2 N 2.132 -4.608 10.254 1.00 . A A . 76 GLN NE2 1 1
4 8639 1 1 76 GLN O O 0.398 -0.881 7.793 1.00 . A A . 76 GLN O 1 1
4 8640 1 1 76 GLN OE1 O 0.184 -5.098 11.152 1.00 . A A . 76 GLN OE1 1 1
4 8641 1 1 77 ILE C C 3.654 -0.438 8.422 1.00 . A A . 77 ILE C 1 1
4 8642 1 1 77 ILE CA C 2.593 0.653 8.519 1.00 . A A . 77 ILE CA 1 1
4 8643 1 1 77 ILE CB C 3.236 1.933 9.065 1.00 . A A . 77 ILE CB 1 1
4 8644 1 1 77 ILE CD1 C 2.728 4.228 9.921 1.00 . A A . 77 ILE CD1 1 1
4 8645 1 1 77 ILE CG1 C 2.176 3.030 9.142 1.00 . A A . 77 ILE CG1 1 1
4 8646 1 1 77 ILE CG2 C 4.371 2.382 8.135 1.00 . A A . 77 ILE CG2 1 1
4 8647 1 1 77 ILE H H 1.515 0.523 10.334 1.00 . A A . 77 ILE H 1 1
4 8648 1 1 77 ILE HA H 2.198 0.854 7.534 1.00 . A A . 77 ILE HA 1 1
4 8649 1 1 77 ILE HB H 3.632 1.743 10.053 1.00 . A A . 77 ILE HB 1 1
4 8650 1 1 77 ILE HD11 H 3.679 4.520 9.502 1.00 . A A . 77 ILE HD11 1 1
4 8651 1 1 77 ILE HD12 H 2.860 3.952 10.957 1.00 . A A . 77 ILE HD12 1 1
4 8652 1 1 77 ILE HD13 H 2.035 5.052 9.852 1.00 . A A . 77 ILE HD13 1 1
4 8653 1 1 77 ILE HG12 H 1.914 3.340 8.142 1.00 . A A . 77 ILE HG12 1 1
4 8654 1 1 77 ILE HG13 H 1.303 2.648 9.646 1.00 . A A . 77 ILE HG13 1 1
4 8655 1 1 77 ILE HG21 H 4.075 2.242 7.106 1.00 . A A . 77 ILE HG21 1 1
4 8656 1 1 77 ILE HG22 H 5.253 1.794 8.338 1.00 . A A . 77 ILE HG22 1 1
4 8657 1 1 77 ILE HG23 H 4.592 3.427 8.305 1.00 . A A . 77 ILE HG23 1 1
4 8658 1 1 77 ILE N N 1.506 0.236 9.400 1.00 . A A . 77 ILE N 1 1
4 8659 1 1 77 ILE O O 4.095 -0.973 9.437 1.00 . A A . 77 ILE O 1 1
4 8660 1 1 78 VAL C C 6.280 -1.185 6.208 1.00 . A A . 78 VAL C 1 1
4 8661 1 1 78 VAL CA C 5.092 -1.792 6.973 1.00 . A A . 78 VAL CA 1 1
4 8662 1 1 78 VAL CB C 4.494 -2.961 6.172 1.00 . A A . 78 VAL CB 1 1
4 8663 1 1 78 VAL CG1 C 5.609 -3.908 5.702 1.00 . A A . 78 VAL CG1 1 1
4 8664 1 1 78 VAL CG2 C 3.519 -3.732 7.070 1.00 . A A . 78 VAL CG2 1 1
4 8665 1 1 78 VAL H H 3.681 -0.295 6.422 1.00 . A A . 78 VAL H 1 1
4 8666 1 1 78 VAL HA H 5.427 -2.169 7.926 1.00 . A A . 78 VAL HA 1 1
4 8667 1 1 78 VAL HB H 3.964 -2.576 5.313 1.00 . A A . 78 VAL HB 1 1
4 8668 1 1 78 VAL HG11 H 5.182 -4.858 5.412 1.00 . A A . 78 VAL HG11 1 1
4 8669 1 1 78 VAL HG12 H 6.313 -4.062 6.508 1.00 . A A . 78 VAL HG12 1 1
4 8670 1 1 78 VAL HG13 H 6.122 -3.473 4.856 1.00 . A A . 78 VAL HG13 1 1
4 8671 1 1 78 VAL HG21 H 2.892 -4.366 6.463 1.00 . A A . 78 VAL HG21 1 1
4 8672 1 1 78 VAL HG22 H 2.899 -3.035 7.616 1.00 . A A . 78 VAL HG22 1 1
4 8673 1 1 78 VAL HG23 H 4.077 -4.340 7.768 1.00 . A A . 78 VAL HG23 1 1
4 8674 1 1 78 VAL N N 4.066 -0.762 7.194 1.00 . A A . 78 VAL N 1 1
4 8675 1 1 78 VAL O O 6.102 -0.710 5.086 1.00 . A A . 78 VAL O 1 1
4 8676 1 1 79 PRO C C 9.213 -1.523 5.009 1.00 . A A . 79 PRO C 1 1
4 8677 1 1 79 PRO CA C 8.657 -0.584 6.070 1.00 . A A . 79 PRO CA 1 1
4 8678 1 1 79 PRO CB C 9.680 -0.372 7.196 1.00 . A A . 79 PRO CB 1 1
4 8679 1 1 79 PRO CD C 7.851 -1.694 8.103 1.00 . A A . 79 PRO CD 1 1
4 8680 1 1 79 PRO CG C 9.362 -1.432 8.204 1.00 . A A . 79 PRO CG 1 1
4 8681 1 1 79 PRO HA H 8.399 0.367 5.633 1.00 . A A . 79 PRO HA 1 1
4 8682 1 1 79 PRO HB2 H 10.690 -0.489 6.821 1.00 . A A . 79 PRO HB2 1 1
4 8683 1 1 79 PRO HB3 H 9.558 0.607 7.635 1.00 . A A . 79 PRO HB3 1 1
4 8684 1 1 79 PRO HD2 H 7.648 -2.756 8.167 1.00 . A A . 79 PRO HD2 1 1
4 8685 1 1 79 PRO HD3 H 7.318 -1.158 8.875 1.00 . A A . 79 PRO HD3 1 1
4 8686 1 1 79 PRO HG2 H 9.915 -2.336 7.975 1.00 . A A . 79 PRO HG2 1 1
4 8687 1 1 79 PRO HG3 H 9.611 -1.091 9.199 1.00 . A A . 79 PRO HG3 1 1
4 8688 1 1 79 PRO N N 7.479 -1.168 6.768 1.00 . A A . 79 PRO N 1 1
4 8689 1 1 79 PRO O O 9.645 -2.632 5.319 1.00 . A A . 79 PRO O 1 1
4 8690 1 1 80 LEU C C 10.966 -2.645 3.065 1.00 . A A . 80 LEU C 1 1
4 8691 1 1 80 LEU CA C 9.713 -1.876 2.653 1.00 . A A . 80 LEU CA 1 1
4 8692 1 1 80 LEU CB C 10.078 -0.944 1.493 1.00 . A A . 80 LEU CB 1 1
4 8693 1 1 80 LEU CD1 C 9.287 0.986 0.116 1.00 . A A . 80 LEU CD1 1 1
4 8694 1 1 80 LEU CD2 C 7.928 -1.113 0.177 1.00 . A A . 80 LEU CD2 1 1
4 8695 1 1 80 LEU CG C 8.838 -0.185 0.998 1.00 . A A . 80 LEU CG 1 1
4 8696 1 1 80 LEU H H 8.843 -0.185 3.550 1.00 . A A . 80 LEU H 1 1
4 8697 1 1 80 LEU HA H 8.955 -2.570 2.328 1.00 . A A . 80 LEU HA 1 1
4 8698 1 1 80 LEU HB2 H 10.812 -0.231 1.837 1.00 . A A . 80 LEU HB2 1 1
4 8699 1 1 80 LEU HB3 H 10.494 -1.523 0.685 1.00 . A A . 80 LEU HB3 1 1
4 8700 1 1 80 LEU HD11 H 8.420 1.469 -0.308 1.00 . A A . 80 LEU HD11 1 1
4 8701 1 1 80 LEU HD12 H 9.921 0.618 -0.678 1.00 . A A . 80 LEU HD12 1 1
4 8702 1 1 80 LEU HD13 H 9.837 1.695 0.717 1.00 . A A . 80 LEU HD13 1 1
4 8703 1 1 80 LEU HD21 H 7.248 -0.517 -0.417 1.00 . A A . 80 LEU HD21 1 1
4 8704 1 1 80 LEU HD22 H 7.359 -1.743 0.844 1.00 . A A . 80 LEU HD22 1 1
4 8705 1 1 80 LEU HD23 H 8.525 -1.729 -0.477 1.00 . A A . 80 LEU HD23 1 1
4 8706 1 1 80 LEU HG H 8.292 0.196 1.847 1.00 . A A . 80 LEU HG 1 1
4 8707 1 1 80 LEU N N 9.202 -1.073 3.757 1.00 . A A . 80 LEU N 1 1
4 8708 1 1 80 LEU O O 10.946 -3.868 3.207 1.00 . A A . 80 LEU O 1 1
4 8709 1 1 81 SER C C 13.877 -3.325 2.468 1.00 . A A . 81 SER C 1 1
4 8710 1 1 81 SER CA C 13.320 -2.517 3.630 1.00 . A A . 81 SER CA 1 1
4 8711 1 1 81 SER CB C 13.129 -3.416 4.855 1.00 . A A . 81 SER CB 1 1
4 8712 1 1 81 SER H H 12.004 -0.944 3.120 1.00 . A A . 81 SER H 1 1
4 8713 1 1 81 SER HA H 14.018 -1.733 3.871 1.00 . A A . 81 SER HA 1 1
4 8714 1 1 81 SER HB2 H 14.024 -3.411 5.457 1.00 . A A . 81 SER HB2 1 1
4 8715 1 1 81 SER HB3 H 12.300 -3.047 5.446 1.00 . A A . 81 SER HB3 1 1
4 8716 1 1 81 SER HG H 12.714 -5.285 5.208 1.00 . A A . 81 SER HG 1 1
4 8717 1 1 81 SER N N 12.056 -1.911 3.250 1.00 . A A . 81 SER N 1 1
4 8718 1 1 81 SER O O 13.131 -3.808 1.623 1.00 . A A . 81 SER O 1 1
4 8719 1 1 81 SER OG O 12.868 -4.746 4.427 1.00 . A A . 81 SER OG 1 1
4 8720 1 1 82 LYS C C 15.161 -5.560 1.151 1.00 . A A . 82 LYS C 1 1
4 8721 1 1 82 LYS CA C 15.823 -4.202 1.339 1.00 . A A . 82 LYS CA 1 1
4 8722 1 1 82 LYS CB C 17.306 -4.379 1.653 1.00 . A A . 82 LYS CB 1 1
4 8723 1 1 82 LYS CD C 18.950 -5.341 3.257 1.00 . A A . 82 LYS CD 1 1
4 8724 1 1 82 LYS CE C 19.123 -6.253 4.466 1.00 . A A . 82 LYS CE 1 1
4 8725 1 1 82 LYS CG C 17.477 -5.298 2.862 1.00 . A A . 82 LYS CG 1 1
4 8726 1 1 82 LYS H H 15.749 -3.050 3.109 1.00 . A A . 82 LYS H 1 1
4 8727 1 1 82 LYS HA H 15.728 -3.637 0.424 1.00 . A A . 82 LYS HA 1 1
4 8728 1 1 82 LYS HB2 H 17.806 -4.809 0.798 1.00 . A A . 82 LYS HB2 1 1
4 8729 1 1 82 LYS HB3 H 17.738 -3.417 1.875 1.00 . A A . 82 LYS HB3 1 1
4 8730 1 1 82 LYS HD2 H 19.533 -5.720 2.429 1.00 . A A . 82 LYS HD2 1 1
4 8731 1 1 82 LYS HD3 H 19.284 -4.346 3.507 1.00 . A A . 82 LYS HD3 1 1
4 8732 1 1 82 LYS HE2 H 18.522 -5.886 5.284 1.00 . A A . 82 LYS HE2 1 1
4 8733 1 1 82 LYS HE3 H 18.809 -7.255 4.211 1.00 . A A . 82 LYS HE3 1 1
4 8734 1 1 82 LYS HG2 H 16.892 -4.921 3.688 1.00 . A A . 82 LYS HG2 1 1
4 8735 1 1 82 LYS HG3 H 17.149 -6.296 2.613 1.00 . A A . 82 LYS HG3 1 1
4 8736 1 1 82 LYS HZ1 H 20.632 -6.552 5.867 1.00 . A A . 82 LYS HZ1 1 1
4 8737 1 1 82 LYS HZ2 H 20.962 -5.323 4.747 1.00 . A A . 82 LYS HZ2 1 1
4 8738 1 1 82 LYS HZ3 H 21.075 -6.950 4.277 1.00 . A A . 82 LYS HZ3 1 1
4 8739 1 1 82 LYS N N 15.190 -3.461 2.419 1.00 . A A . 82 LYS N 1 1
4 8740 1 1 82 LYS NZ N 20.556 -6.271 4.870 1.00 . A A . 82 LYS NZ 1 1
4 8741 1 1 82 LYS O O 15.051 -6.054 0.029 1.00 . A A . 82 LYS O 1 1
4 8742 1 1 83 ASP C C 12.799 -7.413 1.346 1.00 . A A . 83 ASP C 1 1
4 8743 1 1 83 ASP CA C 14.085 -7.479 2.171 1.00 . A A . 83 ASP CA 1 1
4 8744 1 1 83 ASP CB C 13.771 -7.993 3.577 1.00 . A A . 83 ASP CB 1 1
4 8745 1 1 83 ASP CG C 15.062 -8.384 4.290 1.00 . A A . 83 ASP CG 1 1
4 8746 1 1 83 ASP H H 14.846 -5.743 3.131 1.00 . A A . 83 ASP H 1 1
4 8747 1 1 83 ASP HA H 14.764 -8.170 1.695 1.00 . A A . 83 ASP HA 1 1
4 8748 1 1 83 ASP HB2 H 13.271 -7.217 4.139 1.00 . A A . 83 ASP HB2 1 1
4 8749 1 1 83 ASP HB3 H 13.128 -8.857 3.507 1.00 . A A . 83 ASP HB3 1 1
4 8750 1 1 83 ASP N N 14.725 -6.169 2.249 1.00 . A A . 83 ASP N 1 1
4 8751 1 1 83 ASP O O 12.181 -8.438 1.062 1.00 . A A . 83 ASP O 1 1
4 8752 1 1 83 ASP OD1 O 16.062 -8.554 3.614 1.00 . A A . 83 ASP OD1 1 1
4 8753 1 1 83 ASP OD2 O 15.033 -8.502 5.504 1.00 . A A . 83 ASP OD2 1 1
4 8754 1 1 84 PHE C C 11.376 -6.714 -1.191 1.00 . A A . 84 PHE C 1 1
4 8755 1 1 84 PHE CA C 11.208 -6.019 0.150 1.00 . A A . 84 PHE CA 1 1
4 8756 1 1 84 PHE CB C 10.960 -4.524 -0.071 1.00 . A A . 84 PHE CB 1 1
4 8757 1 1 84 PHE CD1 C 8.453 -4.297 0.052 1.00 . A A . 84 PHE CD1 1 1
4 8758 1 1 84 PHE CD2 C 9.542 -3.996 -2.093 1.00 . A A . 84 PHE CD2 1 1
4 8759 1 1 84 PHE CE1 C 7.213 -4.028 -0.535 1.00 . A A . 84 PHE CE1 1 1
4 8760 1 1 84 PHE CE2 C 8.299 -3.735 -2.684 1.00 . A A . 84 PHE CE2 1 1
4 8761 1 1 84 PHE CG C 9.619 -4.282 -0.725 1.00 . A A . 84 PHE CG 1 1
4 8762 1 1 84 PHE CZ C 7.135 -3.749 -1.905 1.00 . A A . 84 PHE CZ 1 1
4 8763 1 1 84 PHE H H 12.952 -5.427 1.197 1.00 . A A . 84 PHE H 1 1
4 8764 1 1 84 PHE HA H 10.363 -6.445 0.669 1.00 . A A . 84 PHE HA 1 1
4 8765 1 1 84 PHE HB2 H 10.974 -4.021 0.877 1.00 . A A . 84 PHE HB2 1 1
4 8766 1 1 84 PHE HB3 H 11.742 -4.122 -0.698 1.00 . A A . 84 PHE HB3 1 1
4 8767 1 1 84 PHE HD1 H 8.513 -4.521 1.106 1.00 . A A . 84 PHE HD1 1 1
4 8768 1 1 84 PHE HD2 H 10.439 -3.987 -2.694 1.00 . A A . 84 PHE HD2 1 1
4 8769 1 1 84 PHE HE1 H 6.317 -4.036 0.069 1.00 . A A . 84 PHE HE1 1 1
4 8770 1 1 84 PHE HE2 H 8.238 -3.519 -3.740 1.00 . A A . 84 PHE HE2 1 1
4 8771 1 1 84 PHE HZ H 6.178 -3.540 -2.359 1.00 . A A . 84 PHE HZ 1 1
4 8772 1 1 84 PHE N N 12.412 -6.204 0.954 1.00 . A A . 84 PHE N 1 1
4 8773 1 1 84 PHE O O 12.418 -6.596 -1.837 1.00 . A A . 84 PHE O 1 1
4 8774 1 1 85 MET C C 8.973 -8.413 -3.383 1.00 . A A . 85 MET C 1 1
4 8775 1 1 85 MET CA C 10.386 -8.136 -2.891 1.00 . A A . 85 MET CA 1 1
4 8776 1 1 85 MET CB C 11.149 -9.460 -2.759 1.00 . A A . 85 MET CB 1 1
4 8777 1 1 85 MET CE C 12.179 -12.110 -5.761 1.00 . A A . 85 MET CE 1 1
4 8778 1 1 85 MET CG C 11.257 -10.124 -4.138 1.00 . A A . 85 MET CG 1 1
4 8779 1 1 85 MET H H 9.531 -7.474 -1.060 1.00 . A A . 85 MET H 1 1
4 8780 1 1 85 MET HA H 10.889 -7.515 -3.616 1.00 . A A . 85 MET HA 1 1
4 8781 1 1 85 MET HB2 H 12.139 -9.269 -2.371 1.00 . A A . 85 MET HB2 1 1
4 8782 1 1 85 MET HB3 H 10.617 -10.117 -2.087 1.00 . A A . 85 MET HB3 1 1
4 8783 1 1 85 MET HE1 H 13.004 -12.770 -5.990 1.00 . A A . 85 MET HE1 1 1
4 8784 1 1 85 MET HE2 H 12.235 -11.226 -6.381 1.00 . A A . 85 MET HE2 1 1
4 8785 1 1 85 MET HE3 H 11.249 -12.621 -5.953 1.00 . A A . 85 MET HE3 1 1
4 8786 1 1 85 MET HG2 H 10.270 -10.380 -4.493 1.00 . A A . 85 MET HG2 1 1
4 8787 1 1 85 MET HG3 H 11.721 -9.439 -4.833 1.00 . A A . 85 MET HG3 1 1
4 8788 1 1 85 MET N N 10.346 -7.432 -1.610 1.00 . A A . 85 MET N 1 1
4 8789 1 1 85 MET O O 8.156 -8.990 -2.666 1.00 . A A . 85 MET O 1 1
4 8790 1 1 85 MET SD S 12.259 -11.629 -4.015 1.00 . A A . 85 MET SD 1 1
4 8791 1 1 86 LEU C C 7.396 -9.457 -6.073 1.00 . A A . 86 LEU C 1 1
4 8792 1 1 86 LEU CA C 7.371 -8.205 -5.206 1.00 . A A . 86 LEU CA 1 1
4 8793 1 1 86 LEU CB C 6.990 -6.984 -6.067 1.00 . A A . 86 LEU CB 1 1
4 8794 1 1 86 LEU CD1 C 7.890 -5.742 -8.069 1.00 . A A . 86 LEU CD1 1 1
4 8795 1 1 86 LEU CD2 C 8.865 -5.297 -5.809 1.00 . A A . 86 LEU CD2 1 1
4 8796 1 1 86 LEU CG C 8.256 -6.377 -6.722 1.00 . A A . 86 LEU CG 1 1
4 8797 1 1 86 LEU H H 9.384 -7.544 -5.138 1.00 . A A . 86 LEU H 1 1
4 8798 1 1 86 LEU HA H 6.635 -8.328 -4.422 1.00 . A A . 86 LEU HA 1 1
4 8799 1 1 86 LEU HB2 H 6.290 -7.292 -6.836 1.00 . A A . 86 LEU HB2 1 1
4 8800 1 1 86 LEU HB3 H 6.515 -6.241 -5.442 1.00 . A A . 86 LEU HB3 1 1
4 8801 1 1 86 LEU HD11 H 8.735 -5.187 -8.447 1.00 . A A . 86 LEU HD11 1 1
4 8802 1 1 86 LEU HD12 H 7.053 -5.073 -7.933 1.00 . A A . 86 LEU HD12 1 1
4 8803 1 1 86 LEU HD13 H 7.622 -6.517 -8.770 1.00 . A A . 86 LEU HD13 1 1
4 8804 1 1 86 LEU HD21 H 8.320 -4.371 -5.925 1.00 . A A . 86 LEU HD21 1 1
4 8805 1 1 86 LEU HD22 H 9.900 -5.141 -6.079 1.00 . A A . 86 LEU HD22 1 1
4 8806 1 1 86 LEU HD23 H 8.807 -5.617 -4.781 1.00 . A A . 86 LEU HD23 1 1
4 8807 1 1 86 LEU HG H 8.987 -7.157 -6.891 1.00 . A A . 86 LEU HG 1 1
4 8808 1 1 86 LEU N N 8.691 -7.996 -4.614 1.00 . A A . 86 LEU N 1 1
4 8809 1 1 86 LEU O O 8.187 -9.550 -7.012 1.00 . A A . 86 LEU O 1 1
4 8810 1 1 87 GLU C C 5.135 -11.824 -7.229 1.00 . A A . 87 GLU C 1 1
4 8811 1 1 87 GLU CA C 6.475 -11.675 -6.519 1.00 . A A . 87 GLU CA 1 1
4 8812 1 1 87 GLU CB C 6.676 -12.861 -5.577 1.00 . A A . 87 GLU CB 1 1
4 8813 1 1 87 GLU CD C 8.296 -13.990 -4.047 1.00 . A A . 87 GLU CD 1 1
4 8814 1 1 87 GLU CG C 8.106 -12.850 -5.040 1.00 . A A . 87 GLU CG 1 1
4 8815 1 1 87 GLU H H 5.925 -10.307 -4.998 1.00 . A A . 87 GLU H 1 1
4 8816 1 1 87 GLU HA H 7.263 -11.689 -7.261 1.00 . A A . 87 GLU HA 1 1
4 8817 1 1 87 GLU HB2 H 5.980 -12.786 -4.755 1.00 . A A . 87 GLU HB2 1 1
4 8818 1 1 87 GLU HB3 H 6.501 -13.780 -6.113 1.00 . A A . 87 GLU HB3 1 1
4 8819 1 1 87 GLU HG2 H 8.798 -12.969 -5.861 1.00 . A A . 87 GLU HG2 1 1
4 8820 1 1 87 GLU HG3 H 8.296 -11.909 -4.545 1.00 . A A . 87 GLU HG3 1 1
4 8821 1 1 87 GLU N N 6.533 -10.425 -5.758 1.00 . A A . 87 GLU N 1 1
4 8822 1 1 87 GLU O O 4.084 -11.890 -6.593 1.00 . A A . 87 GLU O 1 1
4 8823 1 1 87 GLU OE1 O 7.358 -14.748 -3.859 1.00 . A A . 87 GLU OE1 1 1
4 8824 1 1 87 GLU OE2 O 9.376 -14.090 -3.488 1.00 . A A . 87 GLU OE2 1 1
4 8825 1 1 88 GLU C C 3.405 -13.456 -9.093 1.00 . A A . 88 GLU C 1 1
4 8826 1 1 88 GLU CA C 3.975 -12.065 -9.341 1.00 . A A . 88 GLU CA 1 1
4 8827 1 1 88 GLU CB C 4.286 -11.879 -10.829 1.00 . A A . 88 GLU CB 1 1
4 8828 1 1 88 GLU CD C 5.682 -12.696 -12.737 1.00 . A A . 88 GLU CD 1 1
4 8829 1 1 88 GLU CG C 5.354 -12.886 -11.261 1.00 . A A . 88 GLU CG 1 1
4 8830 1 1 88 GLU H H 6.060 -11.849 -8.993 1.00 . A A . 88 GLU H 1 1
4 8831 1 1 88 GLU HA H 3.248 -11.325 -9.037 1.00 . A A . 88 GLU HA 1 1
4 8832 1 1 88 GLU HB2 H 3.387 -12.038 -11.406 1.00 . A A . 88 GLU HB2 1 1
4 8833 1 1 88 GLU HB3 H 4.650 -10.877 -10.998 1.00 . A A . 88 GLU HB3 1 1
4 8834 1 1 88 GLU HG2 H 6.247 -12.735 -10.672 1.00 . A A . 88 GLU HG2 1 1
4 8835 1 1 88 GLU HG3 H 4.988 -13.889 -11.105 1.00 . A A . 88 GLU HG3 1 1
4 8836 1 1 88 GLU N N 5.186 -11.895 -8.552 1.00 . A A . 88 GLU N 1 1
4 8837 1 1 88 GLU O O 4.153 -14.387 -8.789 1.00 . A A . 88 GLU O 1 1
4 8838 1 1 88 GLU OE1 O 4.781 -12.349 -13.484 1.00 . A A . 88 GLU OE1 1 1
4 8839 1 1 88 GLU OE2 O 6.829 -12.902 -13.099 1.00 . A A . 88 GLU OE2 1 1
4 8840 1 1 89 VAL C C 1.087 -15.539 -10.355 1.00 . A A . 89 VAL C 1 1
4 8841 1 1 89 VAL CA C 1.453 -14.913 -9.016 1.00 . A A . 89 VAL CA 1 1
4 8842 1 1 89 VAL CB C 0.190 -14.766 -8.175 1.00 . A A . 89 VAL CB 1 1
4 8843 1 1 89 VAL CG1 C -0.260 -16.142 -7.679 1.00 . A A . 89 VAL CG1 1 1
4 8844 1 1 89 VAL CG2 C 0.468 -13.851 -6.979 1.00 . A A . 89 VAL CG2 1 1
4 8845 1 1 89 VAL H H 1.535 -12.838 -9.488 1.00 . A A . 89 VAL H 1 1
4 8846 1 1 89 VAL HA H 2.142 -15.571 -8.500 1.00 . A A . 89 VAL HA 1 1
4 8847 1 1 89 VAL HB H -0.585 -14.346 -8.785 1.00 . A A . 89 VAL HB 1 1
4 8848 1 1 89 VAL HG11 H -0.216 -16.851 -8.493 1.00 . A A . 89 VAL HG11 1 1
4 8849 1 1 89 VAL HG12 H -1.271 -16.078 -7.310 1.00 . A A . 89 VAL HG12 1 1
4 8850 1 1 89 VAL HG13 H 0.394 -16.469 -6.882 1.00 . A A . 89 VAL HG13 1 1
4 8851 1 1 89 VAL HG21 H -0.409 -13.806 -6.348 1.00 . A A . 89 VAL HG21 1 1
4 8852 1 1 89 VAL HG22 H 0.708 -12.859 -7.333 1.00 . A A . 89 VAL HG22 1 1
4 8853 1 1 89 VAL HG23 H 1.299 -14.242 -6.411 1.00 . A A . 89 VAL HG23 1 1
4 8854 1 1 89 VAL N N 2.088 -13.607 -9.229 1.00 . A A . 89 VAL N 1 1
4 8855 1 1 89 VAL O O 0.497 -14.889 -11.216 1.00 . A A . 89 VAL O 1 1
4 8856 1 1 90 SER C C -0.281 -17.270 -12.217 1.00 . A A . 90 SER C 1 1
4 8857 1 1 90 SER CA C 1.156 -17.537 -11.738 1.00 . A A . 90 SER CA 1 1
4 8858 1 1 90 SER CB C 1.335 -19.035 -11.480 1.00 . A A . 90 SER CB 1 1
4 8859 1 1 90 SER H H 1.897 -17.252 -9.773 1.00 . A A . 90 SER H 1 1
4 8860 1 1 90 SER HA H 1.861 -17.239 -12.494 1.00 . A A . 90 SER HA 1 1
4 8861 1 1 90 SER HB2 H 1.508 -19.547 -12.411 1.00 . A A . 90 SER HB2 1 1
4 8862 1 1 90 SER HB3 H 2.186 -19.184 -10.828 1.00 . A A . 90 SER HB3 1 1
4 8863 1 1 90 SER HG H 0.346 -20.459 -10.597 1.00 . A A . 90 SER HG 1 1
4 8864 1 1 90 SER N N 1.439 -16.802 -10.508 1.00 . A A . 90 SER N 1 1
4 8865 1 1 90 SER O O -1.227 -17.806 -11.640 1.00 . A A . 90 SER O 1 1
4 8866 1 1 90 SER OG O 0.162 -19.556 -10.870 1.00 . A A . 90 SER OG 1 1
4 8867 1 1 91 PRO C C -2.660 -17.432 -14.047 1.00 . A A . 91 PRO C 1 1
4 8868 1 1 91 PRO CA C -1.863 -16.165 -13.750 1.00 . A A . 91 PRO CA 1 1
4 8869 1 1 91 PRO CB C -1.619 -15.353 -15.034 1.00 . A A . 91 PRO CB 1 1
4 8870 1 1 91 PRO CD C 0.543 -15.744 -14.033 1.00 . A A . 91 PRO CD 1 1
4 8871 1 1 91 PRO CG C -0.268 -14.743 -14.857 1.00 . A A . 91 PRO CG 1 1
4 8872 1 1 91 PRO HA H -2.393 -15.557 -13.036 1.00 . A A . 91 PRO HA 1 1
4 8873 1 1 91 PRO HB2 H -1.629 -16.004 -15.901 1.00 . A A . 91 PRO HB2 1 1
4 8874 1 1 91 PRO HB3 H -2.366 -14.579 -15.140 1.00 . A A . 91 PRO HB3 1 1
4 8875 1 1 91 PRO HD2 H 1.073 -16.428 -14.684 1.00 . A A . 91 PRO HD2 1 1
4 8876 1 1 91 PRO HD3 H 1.229 -15.228 -13.382 1.00 . A A . 91 PRO HD3 1 1
4 8877 1 1 91 PRO HG2 H 0.199 -14.581 -15.821 1.00 . A A . 91 PRO HG2 1 1
4 8878 1 1 91 PRO HG3 H -0.346 -13.809 -14.319 1.00 . A A . 91 PRO HG3 1 1
4 8879 1 1 91 PRO N N -0.483 -16.461 -13.244 1.00 . A A . 91 PRO N 1 1
4 8880 1 1 91 PRO O O -3.840 -17.522 -13.708 1.00 . A A . 91 PRO O 1 1
4 8881 1 1 92 ASP C C -3.917 -19.336 -15.917 1.00 . A A . 92 ASP C 1 1
4 8882 1 1 92 ASP CA C -2.687 -19.638 -15.066 1.00 . A A . 92 ASP CA 1 1
4 8883 1 1 92 ASP CB C -3.101 -20.412 -13.809 1.00 . A A . 92 ASP CB 1 1
4 8884 1 1 92 ASP CG C -1.871 -21.008 -13.131 1.00 . A A . 92 ASP CG 1 1
4 8885 1 1 92 ASP H H -1.088 -18.247 -14.978 1.00 . A A . 92 ASP H 1 1
4 8886 1 1 92 ASP HA H -2.006 -20.244 -15.643 1.00 . A A . 92 ASP HA 1 1
4 8887 1 1 92 ASP HB2 H -3.600 -19.748 -13.122 1.00 . A A . 92 ASP HB2 1 1
4 8888 1 1 92 ASP HB3 H -3.773 -21.210 -14.087 1.00 . A A . 92 ASP HB3 1 1
4 8889 1 1 92 ASP N N -2.019 -18.393 -14.707 1.00 . A A . 92 ASP N 1 1
4 8890 1 1 92 ASP O O -4.936 -20.019 -15.820 1.00 . A A . 92 ASP O 1 1
4 8891 1 1 92 ASP OD1 O -0.849 -21.118 -13.790 1.00 . A A . 92 ASP OD1 1 1
4 8892 1 1 92 ASP OD2 O -1.967 -21.340 -11.962 1.00 . A A . 92 ASP OD2 1 1
4 8893 1 1 93 GLY C C -4.416 -17.014 -18.759 1.00 . A A . 93 GLY C 1 1
4 8894 1 1 93 GLY CA C -4.913 -17.908 -17.624 1.00 . A A . 93 GLY CA 1 1
4 8895 1 1 93 GLY H H -2.970 -17.796 -16.785 1.00 . A A . 93 GLY H 1 1
4 8896 1 1 93 GLY HA2 H -5.370 -18.794 -18.040 1.00 . A A . 93 GLY HA2 1 1
4 8897 1 1 93 GLY HA3 H -5.646 -17.367 -17.045 1.00 . A A . 93 GLY HA3 1 1
4 8898 1 1 93 GLY N N -3.808 -18.304 -16.752 1.00 . A A . 93 GLY N 1 1
4 8899 1 1 93 GLY O O -3.248 -16.626 -18.786 1.00 . A A . 93 GLY O 1 1
4 8900 1 1 94 GLU C C -6.117 -14.908 -21.196 1.00 . A A . 94 GLU C 1 1
4 8901 1 1 94 GLU CA C -4.954 -15.832 -20.832 1.00 . A A . 94 GLU CA 1 1
4 8902 1 1 94 GLU CB C -4.567 -16.696 -22.038 1.00 . A A . 94 GLU CB 1 1
4 8903 1 1 94 GLU CD C -5.332 -18.522 -23.568 1.00 . A A . 94 GLU CD 1 1
4 8904 1 1 94 GLU CG C -5.768 -17.528 -22.496 1.00 . A A . 94 GLU CG 1 1
4 8905 1 1 94 GLU H H -6.228 -17.023 -19.617 1.00 . A A . 94 GLU H 1 1
4 8906 1 1 94 GLU HA H -4.105 -15.220 -20.560 1.00 . A A . 94 GLU HA 1 1
4 8907 1 1 94 GLU HB2 H -4.245 -16.056 -22.847 1.00 . A A . 94 GLU HB2 1 1
4 8908 1 1 94 GLU HB3 H -3.760 -17.357 -21.761 1.00 . A A . 94 GLU HB3 1 1
4 8909 1 1 94 GLU HG2 H -6.177 -18.063 -21.654 1.00 . A A . 94 GLU HG2 1 1
4 8910 1 1 94 GLU HG3 H -6.521 -16.874 -22.908 1.00 . A A . 94 GLU HG3 1 1
4 8911 1 1 94 GLU N N -5.311 -16.688 -19.694 1.00 . A A . 94 GLU N 1 1
4 8912 1 1 94 GLU O O -5.913 -13.727 -21.482 1.00 . A A . 94 GLU O 1 1
4 8913 1 1 94 GLU OE1 O -4.428 -18.195 -24.320 1.00 . A A . 94 GLU OE1 1 1
4 8914 1 1 94 GLU OE2 O -5.907 -19.597 -23.620 1.00 . A A . 94 GLU OE2 1 1
4 8915 1 1 95 LEU C C -9.005 -13.912 -20.272 1.00 . A A . 95 LEU C 1 1
4 8916 1 1 95 LEU CA C -8.521 -14.658 -21.510 1.00 . A A . 95 LEU CA 1 1
4 8917 1 1 95 LEU CB C -9.641 -15.568 -22.023 1.00 . A A . 95 LEU CB 1 1
4 8918 1 1 95 LEU CD1 C -10.668 -14.528 -24.090 1.00 . A A . 95 LEU CD1 1 1
4 8919 1 1 95 LEU CD2 C -12.150 -15.410 -22.277 1.00 . A A . 95 LEU CD2 1 1
4 8920 1 1 95 LEU CG C -10.814 -14.715 -22.575 1.00 . A A . 95 LEU CG 1 1
4 8921 1 1 95 LEU H H -7.438 -16.395 -20.954 1.00 . A A . 95 LEU H 1 1
4 8922 1 1 95 LEU HA H -8.270 -13.940 -22.279 1.00 . A A . 95 LEU HA 1 1
4 8923 1 1 95 LEU HB2 H -9.248 -16.207 -22.802 1.00 . A A . 95 LEU HB2 1 1
4 8924 1 1 95 LEU HB3 H -9.992 -16.184 -21.205 1.00 . A A . 95 LEU HB3 1 1
4 8925 1 1 95 LEU HD11 H -9.691 -14.125 -24.310 1.00 . A A . 95 LEU HD11 1 1
4 8926 1 1 95 LEU HD12 H -11.427 -13.845 -24.442 1.00 . A A . 95 LEU HD12 1 1
4 8927 1 1 95 LEU HD13 H -10.785 -15.482 -24.583 1.00 . A A . 95 LEU HD13 1 1
4 8928 1 1 95 LEU HD21 H -12.395 -15.282 -21.230 1.00 . A A . 95 LEU HD21 1 1
4 8929 1 1 95 LEU HD22 H -12.067 -16.462 -22.500 1.00 . A A . 95 LEU HD22 1 1
4 8930 1 1 95 LEU HD23 H -12.931 -14.973 -22.883 1.00 . A A . 95 LEU HD23 1 1
4 8931 1 1 95 LEU HG H -10.809 -13.738 -22.107 1.00 . A A . 95 LEU HG 1 1
4 8932 1 1 95 LEU N N -7.335 -15.449 -21.183 1.00 . A A . 95 LEU N 1 1
4 8933 1 1 95 LEU O O -10.181 -13.963 -19.912 1.00 . A A . 95 LEU O 1 1
4 8934 1 1 96 TYR C C -7.198 -11.651 -17.974 1.00 . A A . 96 TYR C 1 1
4 8935 1 1 96 TYR CA C -8.401 -12.470 -18.431 1.00 . A A . 96 TYR CA 1 1
4 8936 1 1 96 TYR CB C -8.822 -13.432 -17.311 1.00 . A A . 96 TYR CB 1 1
4 8937 1 1 96 TYR CD1 C -10.946 -12.416 -16.428 1.00 . A A . 96 TYR CD1 1 1
4 8938 1 1 96 TYR CD2 C -8.931 -12.246 -15.095 1.00 . A A . 96 TYR CD2 1 1
4 8939 1 1 96 TYR CE1 C -11.659 -11.720 -15.444 1.00 . A A . 96 TYR CE1 1 1
4 8940 1 1 96 TYR CE2 C -9.639 -11.552 -14.109 1.00 . A A . 96 TYR CE2 1 1
4 8941 1 1 96 TYR CG C -9.586 -12.679 -16.250 1.00 . A A . 96 TYR CG 1 1
4 8942 1 1 96 TYR CZ C -11.004 -11.288 -14.281 1.00 . A A . 96 TYR CZ 1 1
4 8943 1 1 96 TYR H H -7.171 -13.238 -19.976 1.00 . A A . 96 TYR H 1 1
4 8944 1 1 96 TYR HA H -9.221 -11.801 -18.648 1.00 . A A . 96 TYR HA 1 1
4 8945 1 1 96 TYR HB2 H -9.449 -14.210 -17.719 1.00 . A A . 96 TYR HB2 1 1
4 8946 1 1 96 TYR HB3 H -7.943 -13.877 -16.870 1.00 . A A . 96 TYR HB3 1 1
4 8947 1 1 96 TYR HD1 H -11.447 -12.746 -17.326 1.00 . A A . 96 TYR HD1 1 1
4 8948 1 1 96 TYR HD2 H -7.882 -12.455 -14.961 1.00 . A A . 96 TYR HD2 1 1
4 8949 1 1 96 TYR HE1 H -12.711 -11.519 -15.581 1.00 . A A . 96 TYR HE1 1 1
4 8950 1 1 96 TYR HE2 H -9.130 -11.214 -13.221 1.00 . A A . 96 TYR HE2 1 1
4 8951 1 1 96 TYR HH H -11.413 -10.937 -12.449 1.00 . A A . 96 TYR HH 1 1
4 8952 1 1 96 TYR N N -8.080 -13.227 -19.629 1.00 . A A . 96 TYR N 1 1
4 8953 1 1 96 TYR O O -7.064 -11.355 -16.796 1.00 . A A . 96 TYR O 1 1
4 8954 1 1 96 TYR OH O -11.702 -10.608 -13.305 1.00 . A A . 96 TYR OH 1 1
4 8955 1 1 97 ILE C C -5.420 -9.433 -17.576 1.00 . A A . 97 ILE C 1 1
4 8956 1 1 97 ILE CA C -5.131 -10.514 -18.615 1.00 . A A . 97 ILE CA 1 1
4 8957 1 1 97 ILE CB C -4.620 -9.844 -19.891 1.00 . A A . 97 ILE CB 1 1
4 8958 1 1 97 ILE CD1 C -5.336 -8.032 -21.469 1.00 . A A . 97 ILE CD1 1 1
4 8959 1 1 97 ILE CG1 C -5.813 -9.235 -20.660 1.00 . A A . 97 ILE CG1 1 1
4 8960 1 1 97 ILE CG2 C -3.900 -10.871 -20.769 1.00 . A A . 97 ILE CG2 1 1
4 8961 1 1 97 ILE H H -6.507 -11.572 -19.840 1.00 . A A . 97 ILE H 1 1
4 8962 1 1 97 ILE HA H -4.367 -11.173 -18.233 1.00 . A A . 97 ILE HA 1 1
4 8963 1 1 97 ILE HB H -3.924 -9.062 -19.625 1.00 . A A . 97 ILE HB 1 1
4 8964 1 1 97 ILE HD11 H -6.166 -7.611 -22.014 1.00 . A A . 97 ILE HD11 1 1
4 8965 1 1 97 ILE HD12 H -4.568 -8.346 -22.159 1.00 . A A . 97 ILE HD12 1 1
4 8966 1 1 97 ILE HD13 H -4.933 -7.291 -20.793 1.00 . A A . 97 ILE HD13 1 1
4 8967 1 1 97 ILE HG12 H -6.235 -9.972 -21.330 1.00 . A A . 97 ILE HG12 1 1
4 8968 1 1 97 ILE HG13 H -6.577 -8.910 -19.966 1.00 . A A . 97 ILE HG13 1 1
4 8969 1 1 97 ILE HG21 H -3.099 -11.329 -20.205 1.00 . A A . 97 ILE HG21 1 1
4 8970 1 1 97 ILE HG22 H -3.490 -10.377 -21.636 1.00 . A A . 97 ILE HG22 1 1
4 8971 1 1 97 ILE HG23 H -4.599 -11.631 -21.084 1.00 . A A . 97 ILE HG23 1 1
4 8972 1 1 97 ILE N N -6.332 -11.299 -18.919 1.00 . A A . 97 ILE N 1 1
4 8973 1 1 97 ILE O O -5.634 -8.272 -17.923 1.00 . A A . 97 ILE O 1 1
4 8974 1 1 98 LEU C C -7.121 -8.394 -15.313 1.00 . A A . 98 LEU C 1 1
4 8975 1 1 98 LEU CA C -5.684 -8.905 -15.217 1.00 . A A . 98 LEU CA 1 1
4 8976 1 1 98 LEU CB C -4.707 -7.718 -15.247 1.00 . A A . 98 LEU CB 1 1
4 8977 1 1 98 LEU CD1 C -2.405 -7.061 -16.027 1.00 . A A . 98 LEU CD1 1 1
4 8978 1 1 98 LEU CD2 C -2.653 -8.660 -14.118 1.00 . A A . 98 LEU CD2 1 1
4 8979 1 1 98 LEU CG C -3.255 -8.203 -15.455 1.00 . A A . 98 LEU CG 1 1
4 8980 1 1 98 LEU H H -5.242 -10.763 -16.111 1.00 . A A . 98 LEU H 1 1
4 8981 1 1 98 LEU HA H -5.568 -9.432 -14.283 1.00 . A A . 98 LEU HA 1 1
4 8982 1 1 98 LEU HB2 H -4.984 -7.053 -16.049 1.00 . A A . 98 LEU HB2 1 1
4 8983 1 1 98 LEU HB3 H -4.773 -7.189 -14.309 1.00 . A A . 98 LEU HB3 1 1
4 8984 1 1 98 LEU HD11 H -1.358 -7.298 -15.917 1.00 . A A . 98 LEU HD11 1 1
4 8985 1 1 98 LEU HD12 H -2.625 -6.148 -15.497 1.00 . A A . 98 LEU HD12 1 1
4 8986 1 1 98 LEU HD13 H -2.636 -6.932 -17.074 1.00 . A A . 98 LEU HD13 1 1
4 8987 1 1 98 LEU HD21 H -1.801 -9.295 -14.306 1.00 . A A . 98 LEU HD21 1 1
4 8988 1 1 98 LEU HD22 H -3.392 -9.210 -13.555 1.00 . A A . 98 LEU HD22 1 1
4 8989 1 1 98 LEU HD23 H -2.339 -7.799 -13.549 1.00 . A A . 98 LEU HD23 1 1
4 8990 1 1 98 LEU HG H -3.243 -9.026 -16.149 1.00 . A A . 98 LEU HG 1 1
4 8991 1 1 98 LEU N N -5.417 -9.827 -16.312 1.00 . A A . 98 LEU N 1 1
4 8992 1 1 98 LEU O O -7.865 -8.416 -14.333 1.00 . A A . 98 LEU O 1 1
4 8993 1 1 99 GLY C C -9.108 -6.208 -15.860 1.00 . A A . 99 GLY C 1 1
4 8994 1 1 99 GLY CA C -8.851 -7.433 -16.723 1.00 . A A . 99 GLY CA 1 1
4 8995 1 1 99 GLY H H -6.865 -7.954 -17.242 1.00 . A A . 99 GLY H 1 1
4 8996 1 1 99 GLY HA2 H -8.966 -7.167 -17.765 1.00 . A A . 99 GLY HA2 1 1
4 8997 1 1 99 GLY HA3 H -9.567 -8.199 -16.470 1.00 . A A . 99 GLY HA3 1 1
4 8998 1 1 99 GLY N N -7.504 -7.942 -16.503 1.00 . A A . 99 GLY N 1 1
4 8999 1 1 99 GLY O O -8.475 -5.175 -16.032 1.00 . A A . 99 GLY O 1 1
4 9000 1 1 100 SER C C -9.853 -5.615 -12.621 1.00 . A A . 100 SER C 1 1
4 9001 1 1 100 SER CA C -10.391 -5.273 -14.002 1.00 . A A . 100 SER CA 1 1
4 9002 1 1 100 SER CB C -11.909 -5.101 -13.952 1.00 . A A . 100 SER CB 1 1
4 9003 1 1 100 SER H H -10.491 -7.204 -14.846 1.00 . A A . 100 SER H 1 1
4 9004 1 1 100 SER HA H -9.950 -4.348 -14.332 1.00 . A A . 100 SER HA 1 1
4 9005 1 1 100 SER HB2 H -12.167 -4.379 -13.196 1.00 . A A . 100 SER HB2 1 1
4 9006 1 1 100 SER HB3 H -12.260 -4.750 -14.916 1.00 . A A . 100 SER HB3 1 1
4 9007 1 1 100 SER HG H -12.346 -6.533 -12.714 1.00 . A A . 100 SER HG 1 1
4 9008 1 1 100 SER N N -10.040 -6.346 -14.923 1.00 . A A . 100 SER N 1 1
4 9009 1 1 100 SER O O -10.480 -5.325 -11.605 1.00 . A A . 100 SER O 1 1
4 9010 1 1 100 SER OG O -12.515 -6.346 -13.638 1.00 . A A . 100 SER OG 1 1
4 9011 1 1 101 ASP C C -6.570 -7.117 -11.688 1.00 . A A . 101 ASP C 1 1
4 9012 1 1 101 ASP CA C -7.995 -6.637 -11.382 1.00 . A A . 101 ASP CA 1 1
4 9013 1 1 101 ASP CB C -8.773 -7.771 -10.684 1.00 . A A . 101 ASP CB 1 1
4 9014 1 1 101 ASP CG C -9.966 -7.221 -9.904 1.00 . A A . 101 ASP CG 1 1
4 9015 1 1 101 ASP H H -8.234 -6.411 -13.477 1.00 . A A . 101 ASP H 1 1
4 9016 1 1 101 ASP HA H -7.945 -5.788 -10.722 1.00 . A A . 101 ASP HA 1 1
4 9017 1 1 101 ASP HB2 H -9.127 -8.469 -11.427 1.00 . A A . 101 ASP HB2 1 1
4 9018 1 1 101 ASP HB3 H -8.115 -8.288 -9.999 1.00 . A A . 101 ASP HB3 1 1
4 9019 1 1 101 ASP N N -8.669 -6.235 -12.616 1.00 . A A . 101 ASP N 1 1
4 9020 1 1 101 ASP O O -6.362 -7.944 -12.575 1.00 . A A . 101 ASP O 1 1
4 9021 1 1 101 ASP OD1 O -9.900 -6.081 -9.473 1.00 . A A . 101 ASP OD1 1 1
4 9022 1 1 101 ASP OD2 O -10.929 -7.952 -9.744 1.00 . A A . 101 ASP OD2 1 1
4 9023 1 1 102 VAL C C -3.733 -7.857 -9.943 1.00 . A A . 102 VAL C 1 1
4 9024 1 1 102 VAL CA C -4.183 -6.985 -11.111 1.00 . A A . 102 VAL CA 1 1
4 9025 1 1 102 VAL CB C -3.297 -5.727 -11.198 1.00 . A A . 102 VAL CB 1 1
4 9026 1 1 102 VAL CG1 C -1.819 -6.098 -10.972 1.00 . A A . 102 VAL CG1 1 1
4 9027 1 1 102 VAL CG2 C -3.452 -5.079 -12.591 1.00 . A A . 102 VAL CG2 1 1
4 9028 1 1 102 VAL H H -5.827 -5.951 -10.246 1.00 . A A . 102 VAL H 1 1
4 9029 1 1 102 VAL HA H -4.077 -7.551 -12.028 1.00 . A A . 102 VAL HA 1 1
4 9030 1 1 102 VAL HB H -3.606 -5.023 -10.438 1.00 . A A . 102 VAL HB 1 1
4 9031 1 1 102 VAL HG11 H -1.636 -6.217 -9.913 1.00 . A A . 102 VAL HG11 1 1
4 9032 1 1 102 VAL HG12 H -1.183 -5.318 -11.361 1.00 . A A . 102 VAL HG12 1 1
4 9033 1 1 102 VAL HG13 H -1.599 -7.026 -11.478 1.00 . A A . 102 VAL HG13 1 1
4 9034 1 1 102 VAL HG21 H -3.324 -4.010 -12.504 1.00 . A A . 102 VAL HG21 1 1
4 9035 1 1 102 VAL HG22 H -4.433 -5.289 -12.988 1.00 . A A . 102 VAL HG22 1 1
4 9036 1 1 102 VAL HG23 H -2.706 -5.474 -13.266 1.00 . A A . 102 VAL HG23 1 1
4 9037 1 1 102 VAL N N -5.594 -6.601 -10.937 1.00 . A A . 102 VAL N 1 1
4 9038 1 1 102 VAL O O -4.013 -7.554 -8.789 1.00 . A A . 102 VAL O 1 1
4 9039 1 1 103 THR C C -1.094 -9.585 -8.874 1.00 . A A . 103 THR C 1 1
4 9040 1 1 103 THR CA C -2.551 -9.862 -9.231 1.00 . A A . 103 THR CA 1 1
4 9041 1 1 103 THR CB C -2.694 -11.305 -9.717 1.00 . A A . 103 THR CB 1 1
4 9042 1 1 103 THR CG2 C -2.464 -12.257 -8.545 1.00 . A A . 103 THR CG2 1 1
4 9043 1 1 103 THR H H -2.845 -9.101 -11.210 1.00 . A A . 103 THR H 1 1
4 9044 1 1 103 THR HA H -3.149 -9.741 -8.338 1.00 . A A . 103 THR HA 1 1
4 9045 1 1 103 THR HB H -1.966 -11.503 -10.488 1.00 . A A . 103 THR HB 1 1
4 9046 1 1 103 THR HG1 H -3.928 -11.677 -11.174 1.00 . A A . 103 THR HG1 1 1
4 9047 1 1 103 THR HG21 H -1.441 -12.175 -8.209 1.00 . A A . 103 THR HG21 1 1
4 9048 1 1 103 THR HG22 H -2.660 -13.270 -8.860 1.00 . A A . 103 THR HG22 1 1
4 9049 1 1 103 THR HG23 H -3.131 -11.998 -7.734 1.00 . A A . 103 THR HG23 1 1
4 9050 1 1 103 THR N N -3.033 -8.940 -10.262 1.00 . A A . 103 THR N 1 1
4 9051 1 1 103 THR O O -0.195 -9.736 -9.703 1.00 . A A . 103 THR O 1 1
4 9052 1 1 103 THR OG1 O -4.004 -11.498 -10.234 1.00 . A A . 103 THR OG1 1 1
4 9053 1 1 104 VAL C C 0.602 -9.424 -5.687 1.00 . A A . 104 VAL C 1 1
4 9054 1 1 104 VAL CA C 0.462 -8.892 -7.114 1.00 . A A . 104 VAL CA 1 1
4 9055 1 1 104 VAL CB C 0.711 -7.380 -7.154 1.00 . A A . 104 VAL CB 1 1
4 9056 1 1 104 VAL CG1 C -0.080 -6.685 -6.042 1.00 . A A . 104 VAL CG1 1 1
4 9057 1 1 104 VAL CG2 C 2.204 -7.101 -6.965 1.00 . A A . 104 VAL CG2 1 1
4 9058 1 1 104 VAL H H -1.646 -9.093 -7.017 1.00 . A A . 104 VAL H 1 1
4 9059 1 1 104 VAL HA H 1.196 -9.383 -7.739 1.00 . A A . 104 VAL HA 1 1
4 9060 1 1 104 VAL HB H 0.393 -6.991 -8.112 1.00 . A A . 104 VAL HB 1 1
4 9061 1 1 104 VAL HG11 H -1.094 -7.059 -6.036 1.00 . A A . 104 VAL HG11 1 1
4 9062 1 1 104 VAL HG12 H -0.091 -5.622 -6.220 1.00 . A A . 104 VAL HG12 1 1
4 9063 1 1 104 VAL HG13 H 0.384 -6.888 -5.088 1.00 . A A . 104 VAL HG13 1 1
4 9064 1 1 104 VAL HG21 H 2.545 -7.564 -6.050 1.00 . A A . 104 VAL HG21 1 1
4 9065 1 1 104 VAL HG22 H 2.370 -6.036 -6.912 1.00 . A A . 104 VAL HG22 1 1
4 9066 1 1 104 VAL HG23 H 2.755 -7.509 -7.800 1.00 . A A . 104 VAL HG23 1 1
4 9067 1 1 104 VAL N N -0.878 -9.189 -7.622 1.00 . A A . 104 VAL N 1 1
4 9068 1 1 104 VAL O O -0.348 -9.368 -4.904 1.00 . A A . 104 VAL O 1 1
4 9069 1 1 105 GLN C C 3.287 -9.911 -3.393 1.00 . A A . 105 GLN C 1 1
4 9070 1 1 105 GLN CA C 2.032 -10.516 -4.023 1.00 . A A . 105 GLN CA 1 1
4 9071 1 1 105 GLN CB C 2.194 -12.039 -4.141 1.00 . A A . 105 GLN CB 1 1
4 9072 1 1 105 GLN CD C 3.014 -12.322 -1.795 1.00 . A A . 105 GLN CD 1 1
4 9073 1 1 105 GLN CG C 1.924 -12.704 -2.787 1.00 . A A . 105 GLN CG 1 1
4 9074 1 1 105 GLN H H 2.495 -9.980 -6.025 1.00 . A A . 105 GLN H 1 1
4 9075 1 1 105 GLN HA H 1.188 -10.301 -3.382 1.00 . A A . 105 GLN HA 1 1
4 9076 1 1 105 GLN HB2 H 1.494 -12.417 -4.873 1.00 . A A . 105 GLN HB2 1 1
4 9077 1 1 105 GLN HB3 H 3.200 -12.271 -4.457 1.00 . A A . 105 GLN HB3 1 1
4 9078 1 1 105 GLN HE21 H 1.789 -11.267 -0.652 1.00 . A A . 105 GLN HE21 1 1
4 9079 1 1 105 GLN HE22 H 3.400 -11.326 -0.125 1.00 . A A . 105 GLN HE22 1 1
4 9080 1 1 105 GLN HG2 H 0.967 -12.380 -2.409 1.00 . A A . 105 GLN HG2 1 1
4 9081 1 1 105 GLN HG3 H 1.916 -13.777 -2.913 1.00 . A A . 105 GLN HG3 1 1
4 9082 1 1 105 GLN N N 1.783 -9.955 -5.357 1.00 . A A . 105 GLN N 1 1
4 9083 1 1 105 GLN NE2 N 2.710 -11.577 -0.774 1.00 . A A . 105 GLN NE2 1 1
4 9084 1 1 105 GLN O O 4.380 -10.002 -3.948 1.00 . A A . 105 GLN O 1 1
4 9085 1 1 105 GLN OE1 O 4.171 -12.704 -1.962 1.00 . A A . 105 GLN OE1 1 1
4 9086 1 1 106 LEU C C 4.918 -9.585 -0.560 1.00 . A A . 106 LEU C 1 1
4 9087 1 1 106 LEU CA C 4.220 -8.628 -1.530 1.00 . A A . 106 LEU CA 1 1
4 9088 1 1 106 LEU CB C 3.686 -7.414 -0.764 1.00 . A A . 106 LEU CB 1 1
4 9089 1 1 106 LEU CD1 C 3.689 -8.046 1.721 1.00 . A A . 106 LEU CD1 1 1
4 9090 1 1 106 LEU CD2 C 1.707 -6.861 0.694 1.00 . A A . 106 LEU CD2 1 1
4 9091 1 1 106 LEU CG C 2.827 -7.883 0.440 1.00 . A A . 106 LEU CG 1 1
4 9092 1 1 106 LEU H H 2.203 -9.210 -1.857 1.00 . A A . 106 LEU H 1 1
4 9093 1 1 106 LEU HA H 4.944 -8.284 -2.256 1.00 . A A . 106 LEU HA 1 1
4 9094 1 1 106 LEU HB2 H 4.515 -6.813 -0.418 1.00 . A A . 106 LEU HB2 1 1
4 9095 1 1 106 LEU HB3 H 3.078 -6.823 -1.433 1.00 . A A . 106 LEU HB3 1 1
4 9096 1 1 106 LEU HD11 H 4.741 -8.033 1.478 1.00 . A A . 106 LEU HD11 1 1
4 9097 1 1 106 LEU HD12 H 3.454 -8.990 2.185 1.00 . A A . 106 LEU HD12 1 1
4 9098 1 1 106 LEU HD13 H 3.477 -7.246 2.418 1.00 . A A . 106 LEU HD13 1 1
4 9099 1 1 106 LEU HD21 H 2.109 -5.862 0.620 1.00 . A A . 106 LEU HD21 1 1
4 9100 1 1 106 LEU HD22 H 1.301 -7.014 1.681 1.00 . A A . 106 LEU HD22 1 1
4 9101 1 1 106 LEU HD23 H 0.930 -6.993 -0.044 1.00 . A A . 106 LEU HD23 1 1
4 9102 1 1 106 LEU HG H 2.375 -8.839 0.204 1.00 . A A . 106 LEU HG 1 1
4 9103 1 1 106 LEU N N 3.108 -9.273 -2.234 1.00 . A A . 106 LEU N 1 1
4 9104 1 1 106 LEU O O 4.298 -10.163 0.331 1.00 . A A . 106 LEU O 1 1
4 9105 1 1 107 ASN C C 7.984 -9.901 0.993 1.00 . A A . 107 ASN C 1 1
4 9106 1 1 107 ASN CA C 7.020 -10.654 0.074 1.00 . A A . 107 ASN CA 1 1
4 9107 1 1 107 ASN CB C 7.806 -11.616 -0.804 1.00 . A A . 107 ASN CB 1 1
4 9108 1 1 107 ASN CG C 6.884 -12.245 -1.838 1.00 . A A . 107 ASN CG 1 1
4 9109 1 1 107 ASN H H 6.606 -9.265 -1.524 1.00 . A A . 107 ASN H 1 1
4 9110 1 1 107 ASN HA H 6.357 -11.241 0.696 1.00 . A A . 107 ASN HA 1 1
4 9111 1 1 107 ASN HB2 H 8.599 -11.083 -1.303 1.00 . A A . 107 ASN HB2 1 1
4 9112 1 1 107 ASN HB3 H 8.226 -12.394 -0.185 1.00 . A A . 107 ASN HB3 1 1
4 9113 1 1 107 ASN HD21 H 6.210 -10.503 -2.504 1.00 . A A . 107 ASN HD21 1 1
4 9114 1 1 107 ASN HD22 H 5.560 -11.871 -3.267 1.00 . A A . 107 ASN HD22 1 1
4 9115 1 1 107 ASN N N 6.219 -9.752 -0.765 1.00 . A A . 107 ASN N 1 1
4 9116 1 1 107 ASN ND2 N 6.157 -11.475 -2.600 1.00 . A A . 107 ASN ND2 1 1
4 9117 1 1 107 ASN O O 9.202 -10.025 0.858 1.00 . A A . 107 ASN O 1 1
4 9118 1 1 107 ASN OD1 O 6.816 -13.469 -1.950 1.00 . A A . 107 ASN OD1 1 1
4 9119 1 1 108 THR C C 8.920 -9.359 3.860 1.00 . A A . 108 THR C 1 1
4 9120 1 1 108 THR CA C 8.284 -8.391 2.863 1.00 . A A . 108 THR CA 1 1
4 9121 1 1 108 THR CB C 7.461 -7.319 3.607 1.00 . A A . 108 THR CB 1 1
4 9122 1 1 108 THR CG2 C 8.342 -6.112 3.962 1.00 . A A . 108 THR CG2 1 1
4 9123 1 1 108 THR H H 6.462 -9.065 1.998 1.00 . A A . 108 THR H 1 1
4 9124 1 1 108 THR HA H 9.071 -7.911 2.298 1.00 . A A . 108 THR HA 1 1
4 9125 1 1 108 THR HB H 7.063 -7.739 4.515 1.00 . A A . 108 THR HB 1 1
4 9126 1 1 108 THR HG1 H 6.741 -6.272 2.135 1.00 . A A . 108 THR HG1 1 1
4 9127 1 1 108 THR HG21 H 9.086 -6.408 4.684 1.00 . A A . 108 THR HG21 1 1
4 9128 1 1 108 THR HG22 H 7.726 -5.330 4.383 1.00 . A A . 108 THR HG22 1 1
4 9129 1 1 108 THR HG23 H 8.828 -5.742 3.073 1.00 . A A . 108 THR HG23 1 1
4 9130 1 1 108 THR N N 7.439 -9.133 1.935 1.00 . A A . 108 THR N 1 1
4 9131 1 1 108 THR O O 8.582 -10.542 3.889 1.00 . A A . 108 THR O 1 1
4 9132 1 1 108 THR OG1 O 6.389 -6.891 2.779 1.00 . A A . 108 THR OG1 1 1
4 9133 1 1 109 ALA C C 9.565 -10.308 6.644 1.00 . A A . 109 ALA C 1 1
4 9134 1 1 109 ALA CA C 10.537 -9.682 5.640 1.00 . A A . 109 ALA CA 1 1
4 9135 1 1 109 ALA CB C 11.569 -8.829 6.384 1.00 . A A . 109 ALA CB 1 1
4 9136 1 1 109 ALA H H 10.081 -7.906 4.582 1.00 . A A . 109 ALA H 1 1
4 9137 1 1 109 ALA HA H 11.057 -10.473 5.121 1.00 . A A . 109 ALA HA 1 1
4 9138 1 1 109 ALA HB1 H 12.440 -8.694 5.760 1.00 . A A . 109 ALA HB1 1 1
4 9139 1 1 109 ALA HB2 H 11.858 -9.322 7.302 1.00 . A A . 109 ALA HB2 1 1
4 9140 1 1 109 ALA HB3 H 11.140 -7.867 6.613 1.00 . A A . 109 ALA HB3 1 1
4 9141 1 1 109 ALA N N 9.846 -8.853 4.661 1.00 . A A . 109 ALA N 1 1
4 9142 1 1 109 ALA O O 9.725 -11.467 7.027 1.00 . A A . 109 ALA O 1 1
4 9143 1 1 110 GLU C C 6.171 -9.766 7.570 1.00 . A A . 110 GLU C 1 1
4 9144 1 1 110 GLU CA C 7.585 -10.037 8.057 1.00 . A A . 110 GLU CA 1 1
4 9145 1 1 110 GLU CB C 7.798 -9.339 9.407 1.00 . A A . 110 GLU CB 1 1
4 9146 1 1 110 GLU CD C 7.813 -7.117 10.561 1.00 . A A . 110 GLU CD 1 1
4 9147 1 1 110 GLU CG C 7.372 -7.868 9.308 1.00 . A A . 110 GLU CG 1 1
4 9148 1 1 110 GLU H H 8.486 -8.617 6.756 1.00 . A A . 110 GLU H 1 1
4 9149 1 1 110 GLU HA H 7.709 -11.102 8.193 1.00 . A A . 110 GLU HA 1 1
4 9150 1 1 110 GLU HB2 H 7.207 -9.832 10.164 1.00 . A A . 110 GLU HB2 1 1
4 9151 1 1 110 GLU HB3 H 8.841 -9.389 9.677 1.00 . A A . 110 GLU HB3 1 1
4 9152 1 1 110 GLU HG2 H 7.826 -7.420 8.438 1.00 . A A . 110 GLU HG2 1 1
4 9153 1 1 110 GLU HG3 H 6.294 -7.809 9.220 1.00 . A A . 110 GLU HG3 1 1
4 9154 1 1 110 GLU N N 8.566 -9.540 7.081 1.00 . A A . 110 GLU N 1 1
4 9155 1 1 110 GLU O O 5.230 -9.705 8.361 1.00 . A A . 110 GLU O 1 1
4 9156 1 1 110 GLU OE1 O 7.831 -7.727 11.617 1.00 . A A . 110 GLU OE1 1 1
4 9157 1 1 110 GLU OE2 O 8.126 -5.943 10.446 1.00 . A A . 110 GLU OE2 1 1
4 9158 1 1 111 LEU C C 4.544 -10.193 4.420 1.00 . A A . 111 LEU C 1 1
4 9159 1 1 111 LEU CA C 4.717 -9.348 5.674 1.00 . A A . 111 LEU CA 1 1
4 9160 1 1 111 LEU CB C 4.574 -7.840 5.359 1.00 . A A . 111 LEU CB 1 1
4 9161 1 1 111 LEU CD1 C 2.066 -8.238 5.132 1.00 . A A . 111 LEU CD1 1 1
4 9162 1 1 111 LEU CD2 C 2.983 -7.172 7.221 1.00 . A A . 111 LEU CD2 1 1
4 9163 1 1 111 LEU CG C 3.157 -7.310 5.696 1.00 . A A . 111 LEU CG 1 1
4 9164 1 1 111 LEU H H 6.814 -9.695 5.686 1.00 . A A . 111 LEU H 1 1
4 9165 1 1 111 LEU HA H 3.954 -9.638 6.376 1.00 . A A . 111 LEU HA 1 1
4 9166 1 1 111 LEU HB2 H 5.299 -7.291 5.939 1.00 . A A . 111 LEU HB2 1 1
4 9167 1 1 111 LEU HB3 H 4.768 -7.668 4.310 1.00 . A A . 111 LEU HB3 1 1
4 9168 1 1 111 LEU HD11 H 2.416 -8.708 4.229 1.00 . A A . 111 LEU HD11 1 1
4 9169 1 1 111 LEU HD12 H 1.188 -7.652 4.909 1.00 . A A . 111 LEU HD12 1 1
4 9170 1 1 111 LEU HD13 H 1.810 -8.996 5.858 1.00 . A A . 111 LEU HD13 1 1
4 9171 1 1 111 LEU HD21 H 3.898 -6.816 7.668 1.00 . A A . 111 LEU HD21 1 1
4 9172 1 1 111 LEU HD22 H 2.724 -8.131 7.645 1.00 . A A . 111 LEU HD22 1 1
4 9173 1 1 111 LEU HD23 H 2.192 -6.466 7.427 1.00 . A A . 111 LEU HD23 1 1
4 9174 1 1 111 LEU HG H 3.043 -6.337 5.243 1.00 . A A . 111 LEU HG 1 1
4 9175 1 1 111 LEU N N 6.026 -9.612 6.262 1.00 . A A . 111 LEU N 1 1
4 9176 1 1 111 LEU O O 5.384 -10.182 3.519 1.00 . A A . 111 LEU O 1 1
4 9177 1 1 112 LYS C C 1.604 -11.804 3.027 1.00 . A A . 112 LYS C 1 1
4 9178 1 1 112 LYS CA C 3.110 -11.758 3.230 1.00 . A A . 112 LYS CA 1 1
4 9179 1 1 112 LYS CB C 3.656 -13.174 3.433 1.00 . A A . 112 LYS CB 1 1
4 9180 1 1 112 LYS CD C 4.287 -15.290 2.248 1.00 . A A . 112 LYS CD 1 1
4 9181 1 1 112 LYS CE C 4.289 -16.003 0.895 1.00 . A A . 112 LYS CE 1 1
4 9182 1 1 112 LYS CG C 3.605 -13.930 2.101 1.00 . A A . 112 LYS CG 1 1
4 9183 1 1 112 LYS H H 2.804 -10.842 5.127 1.00 . A A . 112 LYS H 1 1
4 9184 1 1 112 LYS HA H 3.560 -11.333 2.343 1.00 . A A . 112 LYS HA 1 1
4 9185 1 1 112 LYS HB2 H 4.677 -13.120 3.781 1.00 . A A . 112 LYS HB2 1 1
4 9186 1 1 112 LYS HB3 H 3.052 -13.691 4.163 1.00 . A A . 112 LYS HB3 1 1
4 9187 1 1 112 LYS HD2 H 5.305 -15.147 2.584 1.00 . A A . 112 LYS HD2 1 1
4 9188 1 1 112 LYS HD3 H 3.751 -15.889 2.968 1.00 . A A . 112 LYS HD3 1 1
4 9189 1 1 112 LYS HE2 H 4.715 -15.350 0.144 1.00 . A A . 112 LYS HE2 1 1
4 9190 1 1 112 LYS HE3 H 4.880 -16.906 0.962 1.00 . A A . 112 LYS HE3 1 1
4 9191 1 1 112 LYS HG2 H 2.575 -14.075 1.811 1.00 . A A . 112 LYS HG2 1 1
4 9192 1 1 112 LYS HG3 H 4.114 -13.358 1.341 1.00 . A A . 112 LYS HG3 1 1
4 9193 1 1 112 LYS HZ1 H 2.891 -17.227 -0.047 1.00 . A A . 112 LYS HZ1 1 1
4 9194 1 1 112 LYS HZ2 H 2.484 -15.580 -0.053 1.00 . A A . 112 LYS HZ2 1 1
4 9195 1 1 112 LYS HZ3 H 2.322 -16.488 1.374 1.00 . A A . 112 LYS HZ3 1 1
4 9196 1 1 112 LYS N N 3.432 -10.908 4.376 1.00 . A A . 112 LYS N 1 1
4 9197 1 1 112 LYS NZ N 2.891 -16.350 0.513 1.00 . A A . 112 LYS NZ 1 1
4 9198 1 1 112 LYS O O 0.873 -12.411 3.811 1.00 . A A . 112 LYS O 1 1
4 9199 1 1 113 LEU C C -0.508 -11.035 0.139 1.00 . A A . 113 LEU C 1 1
4 9200 1 1 113 LEU CA C -0.274 -11.070 1.648 1.00 . A A . 113 LEU CA 1 1
4 9201 1 1 113 LEU CB C -0.893 -9.823 2.297 1.00 . A A . 113 LEU CB 1 1
4 9202 1 1 113 LEU CD1 C -1.532 -8.732 4.487 1.00 . A A . 113 LEU CD1 1 1
4 9203 1 1 113 LEU CD2 C -2.259 -11.106 4.019 1.00 . A A . 113 LEU CD2 1 1
4 9204 1 1 113 LEU CG C -1.138 -10.056 3.805 1.00 . A A . 113 LEU CG 1 1
4 9205 1 1 113 LEU H H 1.818 -10.677 1.401 1.00 . A A . 113 LEU H 1 1
4 9206 1 1 113 LEU HA H -0.764 -11.944 2.044 1.00 . A A . 113 LEU HA 1 1
4 9207 1 1 113 LEU HB2 H -0.211 -8.998 2.174 1.00 . A A . 113 LEU HB2 1 1
4 9208 1 1 113 LEU HB3 H -1.825 -9.587 1.811 1.00 . A A . 113 LEU HB3 1 1
4 9209 1 1 113 LEU HD11 H -1.314 -8.798 5.543 1.00 . A A . 113 LEU HD11 1 1
4 9210 1 1 113 LEU HD12 H -2.586 -8.553 4.355 1.00 . A A . 113 LEU HD12 1 1
4 9211 1 1 113 LEU HD13 H -0.972 -7.915 4.059 1.00 . A A . 113 LEU HD13 1 1
4 9212 1 1 113 LEU HD21 H -2.952 -11.083 3.192 1.00 . A A . 113 LEU HD21 1 1
4 9213 1 1 113 LEU HD22 H -2.793 -10.895 4.937 1.00 . A A . 113 LEU HD22 1 1
4 9214 1 1 113 LEU HD23 H -1.822 -12.091 4.088 1.00 . A A . 113 LEU HD23 1 1
4 9215 1 1 113 LEU HG H -0.229 -10.411 4.253 1.00 . A A . 113 LEU HG 1 1
4 9216 1 1 113 LEU N N 1.157 -11.138 1.969 1.00 . A A . 113 LEU N 1 1
4 9217 1 1 113 LEU O O 0.422 -10.860 -0.645 1.00 . A A . 113 LEU O 1 1
4 9218 1 1 114 VAL C C -3.245 -10.096 -1.884 1.00 . A A . 114 VAL C 1 1
4 9219 1 1 114 VAL CA C -2.165 -11.157 -1.665 1.00 . A A . 114 VAL CA 1 1
4 9220 1 1 114 VAL CB C -2.711 -12.533 -2.083 1.00 . A A . 114 VAL CB 1 1
4 9221 1 1 114 VAL CG1 C -3.335 -12.446 -3.481 1.00 . A A . 114 VAL CG1 1 1
4 9222 1 1 114 VAL CG2 C -1.572 -13.562 -2.100 1.00 . A A . 114 VAL CG2 1 1
4 9223 1 1 114 VAL H H -2.469 -11.291 0.427 1.00 . A A . 114 VAL H 1 1
4 9224 1 1 114 VAL HA H -1.307 -10.917 -2.279 1.00 . A A . 114 VAL HA 1 1
4 9225 1 1 114 VAL HB H -3.469 -12.846 -1.376 1.00 . A A . 114 VAL HB 1 1
4 9226 1 1 114 VAL HG11 H -2.680 -11.888 -4.134 1.00 . A A . 114 VAL HG11 1 1
4 9227 1 1 114 VAL HG12 H -4.291 -11.945 -3.417 1.00 . A A . 114 VAL HG12 1 1
4 9228 1 1 114 VAL HG13 H -3.476 -13.440 -3.876 1.00 . A A . 114 VAL HG13 1 1
4 9229 1 1 114 VAL HG21 H -1.987 -14.558 -2.056 1.00 . A A . 114 VAL HG21 1 1
4 9230 1 1 114 VAL HG22 H -0.927 -13.402 -1.246 1.00 . A A . 114 VAL HG22 1 1
4 9231 1 1 114 VAL HG23 H -0.999 -13.453 -3.009 1.00 . A A . 114 VAL HG23 1 1
4 9232 1 1 114 VAL N N -1.775 -11.183 -0.252 1.00 . A A . 114 VAL N 1 1
4 9233 1 1 114 VAL O O -4.280 -10.107 -1.216 1.00 . A A . 114 VAL O 1 1
4 9234 1 1 115 PHE C C -4.265 -8.064 -4.623 1.00 . A A . 115 PHE C 1 1
4 9235 1 1 115 PHE CA C -3.938 -8.105 -3.131 1.00 . A A . 115 PHE CA 1 1
4 9236 1 1 115 PHE CB C -3.353 -6.747 -2.722 1.00 . A A . 115 PHE CB 1 1
4 9237 1 1 115 PHE CD1 C -4.356 -6.299 -0.448 1.00 . A A . 115 PHE CD1 1 1
4 9238 1 1 115 PHE CD2 C -2.016 -6.913 -0.590 1.00 . A A . 115 PHE CD2 1 1
4 9239 1 1 115 PHE CE1 C -4.245 -6.211 0.946 1.00 . A A . 115 PHE CE1 1 1
4 9240 1 1 115 PHE CE2 C -1.912 -6.824 0.803 1.00 . A A . 115 PHE CE2 1 1
4 9241 1 1 115 PHE CG C -3.239 -6.653 -1.217 1.00 . A A . 115 PHE CG 1 1
4 9242 1 1 115 PHE CZ C -3.024 -6.477 1.569 1.00 . A A . 115 PHE CZ 1 1
4 9243 1 1 115 PHE H H -2.161 -9.212 -3.303 1.00 . A A . 115 PHE H 1 1
4 9244 1 1 115 PHE HA H -4.847 -8.261 -2.592 1.00 . A A . 115 PHE HA 1 1
4 9245 1 1 115 PHE HB2 H -2.372 -6.634 -3.160 1.00 . A A . 115 PHE HB2 1 1
4 9246 1 1 115 PHE HB3 H -3.997 -5.957 -3.080 1.00 . A A . 115 PHE HB3 1 1
4 9247 1 1 115 PHE HD1 H -5.301 -6.087 -0.929 1.00 . A A . 115 PHE HD1 1 1
4 9248 1 1 115 PHE HD2 H -1.154 -7.184 -1.179 1.00 . A A . 115 PHE HD2 1 1
4 9249 1 1 115 PHE HE1 H -5.101 -5.948 1.541 1.00 . A A . 115 PHE HE1 1 1
4 9250 1 1 115 PHE HE2 H -0.974 -7.016 1.287 1.00 . A A . 115 PHE HE2 1 1
4 9251 1 1 115 PHE HZ H -2.939 -6.413 2.644 1.00 . A A . 115 PHE HZ 1 1
4 9252 1 1 115 PHE N N -2.995 -9.181 -2.820 1.00 . A A . 115 PHE N 1 1
4 9253 1 1 115 PHE O O -3.401 -8.281 -5.473 1.00 . A A . 115 PHE O 1 1
4 9254 1 1 116 GLN C C -6.211 -6.168 -6.655 1.00 . A A . 116 GLN C 1 1
4 9255 1 1 116 GLN CA C -6.005 -7.640 -6.300 1.00 . A A . 116 GLN CA 1 1
4 9256 1 1 116 GLN CB C -7.327 -8.402 -6.469 1.00 . A A . 116 GLN CB 1 1
4 9257 1 1 116 GLN CD C -6.635 -10.266 -8.001 1.00 . A A . 116 GLN CD 1 1
4 9258 1 1 116 GLN CG C -7.050 -9.910 -6.574 1.00 . A A . 116 GLN CG 1 1
4 9259 1 1 116 GLN H H -6.144 -7.576 -4.182 1.00 . A A . 116 GLN H 1 1
4 9260 1 1 116 GLN HA H -5.272 -8.064 -6.966 1.00 . A A . 116 GLN HA 1 1
4 9261 1 1 116 GLN HB2 H -7.963 -8.208 -5.620 1.00 . A A . 116 GLN HB2 1 1
4 9262 1 1 116 GLN HB3 H -7.825 -8.066 -7.367 1.00 . A A . 116 GLN HB3 1 1
4 9263 1 1 116 GLN HE21 H -4.726 -10.555 -7.541 1.00 . A A . 116 GLN HE21 1 1
4 9264 1 1 116 GLN HE22 H -5.123 -10.784 -9.177 1.00 . A A . 116 GLN HE22 1 1
4 9265 1 1 116 GLN HG2 H -6.256 -10.181 -5.891 1.00 . A A . 116 GLN HG2 1 1
4 9266 1 1 116 GLN HG3 H -7.944 -10.458 -6.315 1.00 . A A . 116 GLN HG3 1 1
4 9267 1 1 116 GLN N N -5.528 -7.752 -4.920 1.00 . A A . 116 GLN N 1 1
4 9268 1 1 116 GLN NE2 N -5.393 -10.562 -8.261 1.00 . A A . 116 GLN NE2 1 1
4 9269 1 1 116 GLN O O -7.321 -5.649 -6.559 1.00 . A A . 116 GLN O 1 1
4 9270 1 1 116 GLN OE1 O -7.469 -10.263 -8.906 1.00 . A A . 116 GLN OE1 1 1
4 9271 1 1 117 LEU C C -5.975 -3.890 -8.703 1.00 . A A . 117 LEU C 1 1
4 9272 1 1 117 LEU CA C -5.204 -4.082 -7.389 1.00 . A A . 117 LEU CA 1 1
4 9273 1 1 117 LEU CB C -3.788 -3.514 -7.500 1.00 . A A . 117 LEU CB 1 1
4 9274 1 1 117 LEU CD1 C -1.555 -3.383 -6.377 1.00 . A A . 117 LEU CD1 1 1
4 9275 1 1 117 LEU CD2 C -3.592 -3.922 -5.033 1.00 . A A . 117 LEU CD2 1 1
4 9276 1 1 117 LEU CG C -2.905 -4.105 -6.394 1.00 . A A . 117 LEU CG 1 1
4 9277 1 1 117 LEU H H -4.268 -5.965 -7.090 1.00 . A A . 117 LEU H 1 1
4 9278 1 1 117 LEU HA H -5.725 -3.571 -6.595 1.00 . A A . 117 LEU HA 1 1
4 9279 1 1 117 LEU HB2 H -3.374 -3.763 -8.465 1.00 . A A . 117 LEU HB2 1 1
4 9280 1 1 117 LEU HB3 H -3.820 -2.444 -7.387 1.00 . A A . 117 LEU HB3 1 1
4 9281 1 1 117 LEU HD11 H -0.967 -3.698 -7.227 1.00 . A A . 117 LEU HD11 1 1
4 9282 1 1 117 LEU HD12 H -1.029 -3.625 -5.467 1.00 . A A . 117 LEU HD12 1 1
4 9283 1 1 117 LEU HD13 H -1.714 -2.317 -6.426 1.00 . A A . 117 LEU HD13 1 1
4 9284 1 1 117 LEU HD21 H -4.416 -4.614 -4.945 1.00 . A A . 117 LEU HD21 1 1
4 9285 1 1 117 LEU HD22 H -3.963 -2.912 -4.951 1.00 . A A . 117 LEU HD22 1 1
4 9286 1 1 117 LEU HD23 H -2.880 -4.110 -4.244 1.00 . A A . 117 LEU HD23 1 1
4 9287 1 1 117 LEU HG H -2.746 -5.157 -6.583 1.00 . A A . 117 LEU HG 1 1
4 9288 1 1 117 LEU N N -5.130 -5.501 -7.044 1.00 . A A . 117 LEU N 1 1
4 9289 1 1 117 LEU O O -6.306 -4.875 -9.360 1.00 . A A . 117 LEU O 1 1
4 9290 1 1 118 PRO C C -6.354 -2.916 -11.614 1.00 . A A . 118 PRO C 1 1
4 9291 1 1 118 PRO CA C -7.067 -2.410 -10.359 1.00 . A A . 118 PRO CA 1 1
4 9292 1 1 118 PRO CB C -7.238 -0.879 -10.389 1.00 . A A . 118 PRO CB 1 1
4 9293 1 1 118 PRO CD C -5.967 -1.393 -8.428 1.00 . A A . 118 PRO CD 1 1
4 9294 1 1 118 PRO CG C -7.024 -0.446 -8.978 1.00 . A A . 118 PRO CG 1 1
4 9295 1 1 118 PRO HA H -8.038 -2.875 -10.283 1.00 . A A . 118 PRO HA 1 1
4 9296 1 1 118 PRO HB2 H -6.498 -0.425 -11.039 1.00 . A A . 118 PRO HB2 1 1
4 9297 1 1 118 PRO HB3 H -8.235 -0.612 -10.713 1.00 . A A . 118 PRO HB3 1 1
4 9298 1 1 118 PRO HD2 H -4.984 -1.044 -8.709 1.00 . A A . 118 PRO HD2 1 1
4 9299 1 1 118 PRO HD3 H -6.055 -1.483 -7.361 1.00 . A A . 118 PRO HD3 1 1
4 9300 1 1 118 PRO HG2 H -6.672 0.578 -8.947 1.00 . A A . 118 PRO HG2 1 1
4 9301 1 1 118 PRO HG3 H -7.935 -0.547 -8.409 1.00 . A A . 118 PRO HG3 1 1
4 9302 1 1 118 PRO N N -6.292 -2.667 -9.100 1.00 . A A . 118 PRO N 1 1
4 9303 1 1 118 PRO O O -5.549 -3.841 -11.553 1.00 . A A . 118 PRO O 1 1
4 9304 1 1 119 PHE C C -4.961 -1.833 -14.511 1.00 . A A . 119 PHE C 1 1
4 9305 1 1 119 PHE CA C -6.132 -2.709 -14.045 1.00 . A A . 119 PHE CA 1 1
4 9306 1 1 119 PHE CB C -7.239 -2.612 -15.087 1.00 . A A . 119 PHE CB 1 1
4 9307 1 1 119 PHE CD1 C -6.158 -4.225 -16.698 1.00 . A A . 119 PHE CD1 1 1
4 9308 1 1 119 PHE CD2 C -6.751 -2.008 -17.490 1.00 . A A . 119 PHE CD2 1 1
4 9309 1 1 119 PHE CE1 C -5.665 -4.543 -17.968 1.00 . A A . 119 PHE CE1 1 1
4 9310 1 1 119 PHE CE2 C -6.256 -2.327 -18.758 1.00 . A A . 119 PHE CE2 1 1
4 9311 1 1 119 PHE CG C -6.702 -2.956 -16.458 1.00 . A A . 119 PHE CG 1 1
4 9312 1 1 119 PHE CZ C -5.714 -3.595 -18.998 1.00 . A A . 119 PHE CZ 1 1
4 9313 1 1 119 PHE H H -7.367 -1.605 -12.720 1.00 . A A . 119 PHE H 1 1
4 9314 1 1 119 PHE HA H -5.807 -3.730 -13.991 1.00 . A A . 119 PHE HA 1 1
4 9315 1 1 119 PHE HB2 H -8.022 -3.290 -14.826 1.00 . A A . 119 PHE HB2 1 1
4 9316 1 1 119 PHE HB3 H -7.631 -1.605 -15.094 1.00 . A A . 119 PHE HB3 1 1
4 9317 1 1 119 PHE HD1 H -6.122 -4.958 -15.902 1.00 . A A . 119 PHE HD1 1 1
4 9318 1 1 119 PHE HD2 H -7.168 -1.029 -17.306 1.00 . A A . 119 PHE HD2 1 1
4 9319 1 1 119 PHE HE1 H -5.246 -5.520 -18.153 1.00 . A A . 119 PHE HE1 1 1
4 9320 1 1 119 PHE HE2 H -6.294 -1.597 -19.552 1.00 . A A . 119 PHE HE2 1 1
4 9321 1 1 119 PHE HZ H -5.334 -3.842 -19.977 1.00 . A A . 119 PHE HZ 1 1
4 9322 1 1 119 PHE N N -6.696 -2.313 -12.753 1.00 . A A . 119 PHE N 1 1
4 9323 1 1 119 PHE O O -5.164 -0.697 -14.934 1.00 . A A . 119 PHE O 1 1
4 9324 1 1 120 GLY C C -2.661 -0.171 -14.756 1.00 . A A . 120 GLY C 1 1
4 9325 1 1 120 GLY CA C -2.530 -1.683 -14.904 1.00 . A A . 120 GLY CA 1 1
4 9326 1 1 120 GLY H H -3.650 -3.300 -14.105 1.00 . A A . 120 GLY H 1 1
4 9327 1 1 120 GLY HA2 H -1.687 -2.022 -14.319 1.00 . A A . 120 GLY HA2 1 1
4 9328 1 1 120 GLY HA3 H -2.351 -1.917 -15.943 1.00 . A A . 120 GLY HA3 1 1
4 9329 1 1 120 GLY N N -3.742 -2.391 -14.459 1.00 . A A . 120 GLY N 1 1
4 9330 1 1 120 GLY O O -3.252 0.307 -13.790 1.00 . A A . 120 GLY O 1 1
4 9331 1 1 121 SER C C -2.094 2.579 -14.291 1.00 . A A . 121 SER C 1 1
4 9332 1 1 121 SER CA C -2.183 2.033 -15.716 1.00 . A A . 121 SER CA 1 1
4 9333 1 1 121 SER CB C -3.494 2.485 -16.362 1.00 . A A . 121 SER CB 1 1
4 9334 1 1 121 SER H H -1.669 0.119 -16.475 1.00 . A A . 121 SER H 1 1
4 9335 1 1 121 SER HA H -1.359 2.426 -16.292 1.00 . A A . 121 SER HA 1 1
4 9336 1 1 121 SER HB2 H -4.328 2.090 -15.807 1.00 . A A . 121 SER HB2 1 1
4 9337 1 1 121 SER HB3 H -3.543 3.566 -16.360 1.00 . A A . 121 SER HB3 1 1
4 9338 1 1 121 SER HG H -4.008 1.151 -17.681 1.00 . A A . 121 SER HG 1 1
4 9339 1 1 121 SER N N -2.117 0.568 -15.729 1.00 . A A . 121 SER N 1 1
4 9340 1 1 121 SER O O -1.011 2.900 -13.804 1.00 . A A . 121 SER O 1 1
4 9341 1 1 121 SER OG O -3.552 1.996 -17.696 1.00 . A A . 121 SER OG 1 1
4 9342 1 1 122 HIS C C -2.416 2.305 -11.357 1.00 . A A . 122 HIS C 1 1
4 9343 1 1 122 HIS CA C -3.295 3.164 -12.265 1.00 . A A . 122 HIS CA 1 1
4 9344 1 1 122 HIS CB C -4.739 3.139 -11.756 1.00 . A A . 122 HIS CB 1 1
4 9345 1 1 122 HIS CD2 C -5.085 3.513 -9.176 1.00 . A A . 122 HIS CD2 1 1
4 9346 1 1 122 HIS CE1 C -4.832 5.664 -9.134 1.00 . A A . 122 HIS CE1 1 1
4 9347 1 1 122 HIS CG C -4.837 3.909 -10.467 1.00 . A A . 122 HIS CG 1 1
4 9348 1 1 122 HIS H H -4.072 2.393 -14.071 1.00 . A A . 122 HIS H 1 1
4 9349 1 1 122 HIS HA H -2.934 4.181 -12.242 1.00 . A A . 122 HIS HA 1 1
4 9350 1 1 122 HIS HB2 H -5.387 3.587 -12.494 1.00 . A A . 122 HIS HB2 1 1
4 9351 1 1 122 HIS HB3 H -5.041 2.115 -11.587 1.00 . A A . 122 HIS HB3 1 1
4 9352 1 1 122 HIS HD2 H -5.259 2.495 -8.860 1.00 . A A . 122 HIS HD2 1 1
4 9353 1 1 122 HIS HE1 H -4.763 6.688 -8.792 1.00 . A A . 122 HIS HE1 1 1
4 9354 1 1 122 HIS HE2 H -5.232 4.637 -7.368 1.00 . A A . 122 HIS HE2 1 1
4 9355 1 1 122 HIS N N -3.243 2.670 -13.631 1.00 . A A . 122 HIS N 1 1
4 9356 1 1 122 HIS ND1 N -4.678 5.286 -10.416 1.00 . A A . 122 HIS ND1 1 1
4 9357 1 1 122 HIS NE2 N -5.082 4.623 -8.336 1.00 . A A . 122 HIS NE2 1 1
4 9358 1 1 122 HIS O O -1.839 2.801 -10.390 1.00 . A A . 122 HIS O 1 1
4 9359 1 1 123 THR C C -0.052 0.057 -11.398 1.00 . A A . 123 THR C 1 1
4 9360 1 1 123 THR CA C -1.489 0.097 -10.883 1.00 . A A . 123 THR CA 1 1
4 9361 1 1 123 THR CB C -2.064 -1.322 -10.939 1.00 . A A . 123 THR CB 1 1
4 9362 1 1 123 THR CG2 C -1.170 -2.266 -10.129 1.00 . A A . 123 THR CG2 1 1
4 9363 1 1 123 THR H H -2.777 0.663 -12.465 1.00 . A A . 123 THR H 1 1
4 9364 1 1 123 THR HA H -1.483 0.426 -9.854 1.00 . A A . 123 THR HA 1 1
4 9365 1 1 123 THR HB H -2.096 -1.657 -11.964 1.00 . A A . 123 THR HB 1 1
4 9366 1 1 123 THR HG1 H -3.884 -2.001 -10.856 1.00 . A A . 123 THR HG1 1 1
4 9367 1 1 123 THR HG21 H -0.254 -2.445 -10.670 1.00 . A A . 123 THR HG21 1 1
4 9368 1 1 123 THR HG22 H -1.683 -3.201 -9.970 1.00 . A A . 123 THR HG22 1 1
4 9369 1 1 123 THR HG23 H -0.939 -1.815 -9.174 1.00 . A A . 123 THR HG23 1 1
4 9370 1 1 123 THR N N -2.310 1.012 -11.677 1.00 . A A . 123 THR N 1 1
4 9371 1 1 123 THR O O 0.883 -0.118 -10.621 1.00 . A A . 123 THR O 1 1
4 9372 1 1 123 THR OG1 O -3.377 -1.325 -10.398 1.00 . A A . 123 THR OG1 1 1
4 9373 1 1 124 ARG C C 2.356 1.222 -12.732 1.00 . A A . 124 ARG C 1 1
4 9374 1 1 124 ARG CA C 1.458 0.134 -13.300 1.00 . A A . 124 ARG CA 1 1
4 9375 1 1 124 ARG CB C 1.360 0.294 -14.823 1.00 . A A . 124 ARG CB 1 1
4 9376 1 1 124 ARG CD C 3.431 -1.102 -15.154 1.00 . A A . 124 ARG CD 1 1
4 9377 1 1 124 ARG CG C 2.757 0.239 -15.463 1.00 . A A . 124 ARG CG 1 1
4 9378 1 1 124 ARG CZ C 5.342 -2.343 -15.975 1.00 . A A . 124 ARG CZ 1 1
4 9379 1 1 124 ARG H H -0.656 0.304 -13.298 1.00 . A A . 124 ARG H 1 1
4 9380 1 1 124 ARG HA H 1.891 -0.830 -13.078 1.00 . A A . 124 ARG HA 1 1
4 9381 1 1 124 ARG HB2 H 0.754 -0.501 -15.228 1.00 . A A . 124 ARG HB2 1 1
4 9382 1 1 124 ARG HB3 H 0.904 1.244 -15.051 1.00 . A A . 124 ARG HB3 1 1
4 9383 1 1 124 ARG HD2 H 3.922 -1.044 -14.194 1.00 . A A . 124 ARG HD2 1 1
4 9384 1 1 124 ARG HD3 H 2.687 -1.887 -15.128 1.00 . A A . 124 ARG HD3 1 1
4 9385 1 1 124 ARG HE H 4.405 -0.921 -17.026 1.00 . A A . 124 ARG HE 1 1
4 9386 1 1 124 ARG HG2 H 2.659 0.348 -16.532 1.00 . A A . 124 ARG HG2 1 1
4 9387 1 1 124 ARG HG3 H 3.365 1.043 -15.080 1.00 . A A . 124 ARG HG3 1 1
4 9388 1 1 124 ARG HH11 H 4.693 -2.786 -14.135 1.00 . A A . 124 ARG HH11 1 1
4 9389 1 1 124 ARG HH12 H 6.058 -3.697 -14.688 1.00 . A A . 124 ARG HH12 1 1
4 9390 1 1 124 ARG HH21 H 6.199 -2.106 -17.769 1.00 . A A . 124 ARG HH21 1 1
4 9391 1 1 124 ARG HH22 H 6.913 -3.312 -16.750 1.00 . A A . 124 ARG HH22 1 1
4 9392 1 1 124 ARG N N 0.121 0.189 -12.710 1.00 . A A . 124 ARG N 1 1
4 9393 1 1 124 ARG NE N 4.421 -1.410 -16.177 1.00 . A A . 124 ARG NE 1 1
4 9394 1 1 124 ARG NH1 N 5.366 -2.994 -14.846 1.00 . A A . 124 ARG NH1 1 1
4 9395 1 1 124 ARG NH2 N 6.220 -2.607 -16.903 1.00 . A A . 124 ARG NH2 1 1
4 9396 1 1 124 ARG O O 3.513 0.970 -12.397 1.00 . A A . 124 ARG O 1 1
4 9397 1 1 125 THR C C 3.005 3.261 -10.658 1.00 . A A . 125 THR C 1 1
4 9398 1 1 125 THR CA C 2.590 3.543 -12.093 1.00 . A A . 125 THR CA 1 1
4 9399 1 1 125 THR CB C 1.754 4.822 -12.147 1.00 . A A . 125 THR CB 1 1
4 9400 1 1 125 THR CG2 C 0.555 4.687 -11.208 1.00 . A A . 125 THR CG2 1 1
4 9401 1 1 125 THR H H 0.895 2.565 -12.896 1.00 . A A . 125 THR H 1 1
4 9402 1 1 125 THR HA H 3.475 3.676 -12.697 1.00 . A A . 125 THR HA 1 1
4 9403 1 1 125 THR HB H 1.401 4.980 -13.154 1.00 . A A . 125 THR HB 1 1
4 9404 1 1 125 THR HG1 H 2.057 6.437 -11.105 1.00 . A A . 125 THR HG1 1 1
4 9405 1 1 125 THR HG21 H 0.060 3.745 -11.394 1.00 . A A . 125 THR HG21 1 1
4 9406 1 1 125 THR HG22 H -0.136 5.497 -11.386 1.00 . A A . 125 THR HG22 1 1
4 9407 1 1 125 THR HG23 H 0.893 4.719 -10.183 1.00 . A A . 125 THR HG23 1 1
4 9408 1 1 125 THR N N 1.822 2.426 -12.622 1.00 . A A . 125 THR N 1 1
4 9409 1 1 125 THR O O 4.094 3.638 -10.228 1.00 . A A . 125 THR O 1 1
4 9410 1 1 125 THR OG1 O 2.555 5.926 -11.747 1.00 . A A . 125 THR OG1 1 1
4 9411 1 1 126 PHE C C 3.686 1.476 -8.402 1.00 . A A . 126 PHE C 1 1
4 9412 1 1 126 PHE CA C 2.404 2.297 -8.524 1.00 . A A . 126 PHE CA 1 1
4 9413 1 1 126 PHE CB C 1.237 1.517 -7.920 1.00 . A A . 126 PHE CB 1 1
4 9414 1 1 126 PHE CD1 C 2.193 0.209 -5.994 1.00 . A A . 126 PHE CD1 1 1
4 9415 1 1 126 PHE CD2 C 0.969 2.247 -5.526 1.00 . A A . 126 PHE CD2 1 1
4 9416 1 1 126 PHE CE1 C 2.410 0.025 -4.625 1.00 . A A . 126 PHE CE1 1 1
4 9417 1 1 126 PHE CE2 C 1.185 2.062 -4.157 1.00 . A A . 126 PHE CE2 1 1
4 9418 1 1 126 PHE CG C 1.473 1.320 -6.445 1.00 . A A . 126 PHE CG 1 1
4 9419 1 1 126 PHE CZ C 1.907 0.952 -3.708 1.00 . A A . 126 PHE CZ 1 1
4 9420 1 1 126 PHE H H 1.263 2.348 -10.310 1.00 . A A . 126 PHE H 1 1
4 9421 1 1 126 PHE HA H 2.526 3.220 -7.976 1.00 . A A . 126 PHE HA 1 1
4 9422 1 1 126 PHE HB2 H 0.321 2.069 -8.068 1.00 . A A . 126 PHE HB2 1 1
4 9423 1 1 126 PHE HB3 H 1.159 0.554 -8.401 1.00 . A A . 126 PHE HB3 1 1
4 9424 1 1 126 PHE HD1 H 2.583 -0.505 -6.704 1.00 . A A . 126 PHE HD1 1 1
4 9425 1 1 126 PHE HD2 H 0.415 3.105 -5.873 1.00 . A A . 126 PHE HD2 1 1
4 9426 1 1 126 PHE HE1 H 2.965 -0.833 -4.277 1.00 . A A . 126 PHE HE1 1 1
4 9427 1 1 126 PHE HE2 H 0.794 2.776 -3.447 1.00 . A A . 126 PHE HE2 1 1
4 9428 1 1 126 PHE HZ H 2.074 0.811 -2.653 1.00 . A A . 126 PHE HZ 1 1
4 9429 1 1 126 PHE N N 2.122 2.610 -9.915 1.00 . A A . 126 PHE N 1 1
4 9430 1 1 126 PHE O O 4.535 1.767 -7.559 1.00 . A A . 126 PHE O 1 1
4 9431 1 1 127 LEU C C 6.274 0.346 -9.246 1.00 . A A . 127 LEU C 1 1
4 9432 1 1 127 LEU CA C 4.982 -0.449 -9.140 1.00 . A A . 127 LEU CA 1 1
4 9433 1 1 127 LEU CB C 4.963 -1.456 -10.297 1.00 . A A . 127 LEU CB 1 1
4 9434 1 1 127 LEU CD1 C 3.622 -3.149 -11.541 1.00 . A A . 127 LEU CD1 1 1
4 9435 1 1 127 LEU CD2 C 3.272 -2.847 -9.080 1.00 . A A . 127 LEU CD2 1 1
4 9436 1 1 127 LEU CG C 3.598 -2.132 -10.397 1.00 . A A . 127 LEU CG 1 1
4 9437 1 1 127 LEU H H 3.086 0.191 -9.826 1.00 . A A . 127 LEU H 1 1
4 9438 1 1 127 LEU HA H 4.969 -0.986 -8.206 1.00 . A A . 127 LEU HA 1 1
4 9439 1 1 127 LEU HB2 H 5.175 -0.943 -11.223 1.00 . A A . 127 LEU HB2 1 1
4 9440 1 1 127 LEU HB3 H 5.721 -2.207 -10.125 1.00 . A A . 127 LEU HB3 1 1
4 9441 1 1 127 LEU HD11 H 2.662 -3.639 -11.610 1.00 . A A . 127 LEU HD11 1 1
4 9442 1 1 127 LEU HD12 H 4.389 -3.885 -11.353 1.00 . A A . 127 LEU HD12 1 1
4 9443 1 1 127 LEU HD13 H 3.833 -2.640 -12.471 1.00 . A A . 127 LEU HD13 1 1
4 9444 1 1 127 LEU HD21 H 2.493 -3.577 -9.248 1.00 . A A . 127 LEU HD21 1 1
4 9445 1 1 127 LEU HD22 H 2.933 -2.124 -8.354 1.00 . A A . 127 LEU HD22 1 1
4 9446 1 1 127 LEU HD23 H 4.155 -3.344 -8.708 1.00 . A A . 127 LEU HD23 1 1
4 9447 1 1 127 LEU HG H 2.848 -1.382 -10.602 1.00 . A A . 127 LEU HG 1 1
4 9448 1 1 127 LEU N N 3.811 0.425 -9.212 1.00 . A A . 127 LEU N 1 1
4 9449 1 1 127 LEU O O 7.225 0.098 -8.502 1.00 . A A . 127 LEU O 1 1
4 9450 1 1 128 GLN C C 7.893 2.918 -9.196 1.00 . A A . 128 GLN C 1 1
4 9451 1 1 128 GLN CA C 7.534 2.060 -10.411 1.00 . A A . 128 GLN CA 1 1
4 9452 1 1 128 GLN CB C 7.327 2.965 -11.630 1.00 . A A . 128 GLN CB 1 1
4 9453 1 1 128 GLN CD C 7.350 0.853 -13.007 1.00 . A A . 128 GLN CD 1 1
4 9454 1 1 128 GLN CG C 6.639 2.181 -12.758 1.00 . A A . 128 GLN CG 1 1
4 9455 1 1 128 GLN H H 5.570 1.421 -10.797 1.00 . A A . 128 GLN H 1 1
4 9456 1 1 128 GLN HA H 8.354 1.392 -10.619 1.00 . A A . 128 GLN HA 1 1
4 9457 1 1 128 GLN HB2 H 6.705 3.804 -11.350 1.00 . A A . 128 GLN HB2 1 1
4 9458 1 1 128 GLN HB3 H 8.281 3.324 -11.978 1.00 . A A . 128 GLN HB3 1 1
4 9459 1 1 128 GLN HE21 H 5.663 -0.191 -13.156 1.00 . A A . 128 GLN HE21 1 1
4 9460 1 1 128 GLN HE22 H 7.088 -1.089 -13.352 1.00 . A A . 128 GLN HE22 1 1
4 9461 1 1 128 GLN HG2 H 5.613 1.991 -12.486 1.00 . A A . 128 GLN HG2 1 1
4 9462 1 1 128 GLN HG3 H 6.661 2.771 -13.663 1.00 . A A . 128 GLN HG3 1 1
4 9463 1 1 128 GLN N N 6.328 1.272 -10.194 1.00 . A A . 128 GLN N 1 1
4 9464 1 1 128 GLN NE2 N 6.641 -0.233 -13.185 1.00 . A A . 128 GLN NE2 1 1
4 9465 1 1 128 GLN O O 9.069 3.058 -8.859 1.00 . A A . 128 GLN O 1 1
4 9466 1 1 128 GLN OE1 O 8.580 0.803 -13.047 1.00 . A A . 128 GLN OE1 1 1
4 9467 1 1 129 GLU C C 7.825 3.558 -6.274 1.00 . A A . 129 GLU C 1 1
4 9468 1 1 129 GLU CA C 7.138 4.351 -7.388 1.00 . A A . 129 GLU CA 1 1
4 9469 1 1 129 GLU CB C 5.802 4.947 -6.880 1.00 . A A . 129 GLU CB 1 1
4 9470 1 1 129 GLU CD C 5.444 6.359 -8.929 1.00 . A A . 129 GLU CD 1 1
4 9471 1 1 129 GLU CG C 5.602 6.375 -7.413 1.00 . A A . 129 GLU CG 1 1
4 9472 1 1 129 GLU H H 5.970 3.368 -8.864 1.00 . A A . 129 GLU H 1 1
4 9473 1 1 129 GLU HA H 7.798 5.154 -7.685 1.00 . A A . 129 GLU HA 1 1
4 9474 1 1 129 GLU HB2 H 4.987 4.327 -7.222 1.00 . A A . 129 GLU HB2 1 1
4 9475 1 1 129 GLU HB3 H 5.796 4.973 -5.797 1.00 . A A . 129 GLU HB3 1 1
4 9476 1 1 129 GLU HG2 H 4.714 6.801 -6.967 1.00 . A A . 129 GLU HG2 1 1
4 9477 1 1 129 GLU HG3 H 6.456 6.981 -7.149 1.00 . A A . 129 GLU HG3 1 1
4 9478 1 1 129 GLU N N 6.889 3.499 -8.550 1.00 . A A . 129 GLU N 1 1
4 9479 1 1 129 GLU O O 8.777 4.039 -5.661 1.00 . A A . 129 GLU O 1 1
4 9480 1 1 129 GLU OE1 O 5.596 5.298 -9.509 1.00 . A A . 129 GLU OE1 1 1
4 9481 1 1 129 GLU OE2 O 5.185 7.412 -9.489 1.00 . A A . 129 GLU OE2 1 1
4 9482 1 1 130 VAL C C 9.386 1.159 -5.356 1.00 . A A . 130 VAL C 1 1
4 9483 1 1 130 VAL CA C 7.947 1.516 -4.983 1.00 . A A . 130 VAL CA 1 1
4 9484 1 1 130 VAL CB C 7.111 0.247 -4.797 1.00 . A A . 130 VAL CB 1 1
4 9485 1 1 130 VAL CG1 C 7.797 -0.680 -3.795 1.00 . A A . 130 VAL CG1 1 1
4 9486 1 1 130 VAL CG2 C 5.726 0.629 -4.271 1.00 . A A . 130 VAL CG2 1 1
4 9487 1 1 130 VAL H H 6.600 1.992 -6.543 1.00 . A A . 130 VAL H 1 1
4 9488 1 1 130 VAL HA H 7.952 2.067 -4.057 1.00 . A A . 130 VAL HA 1 1
4 9489 1 1 130 VAL HB H 7.011 -0.260 -5.746 1.00 . A A . 130 VAL HB 1 1
4 9490 1 1 130 VAL HG11 H 7.115 -1.468 -3.509 1.00 . A A . 130 VAL HG11 1 1
4 9491 1 1 130 VAL HG12 H 8.082 -0.116 -2.919 1.00 . A A . 130 VAL HG12 1 1
4 9492 1 1 130 VAL HG13 H 8.678 -1.113 -4.247 1.00 . A A . 130 VAL HG13 1 1
4 9493 1 1 130 VAL HG21 H 5.155 1.095 -5.063 1.00 . A A . 130 VAL HG21 1 1
4 9494 1 1 130 VAL HG22 H 5.828 1.321 -3.448 1.00 . A A . 130 VAL HG22 1 1
4 9495 1 1 130 VAL HG23 H 5.212 -0.257 -3.932 1.00 . A A . 130 VAL HG23 1 1
4 9496 1 1 130 VAL N N 7.350 2.344 -6.021 1.00 . A A . 130 VAL N 1 1
4 9497 1 1 130 VAL O O 10.289 1.230 -4.528 1.00 . A A . 130 VAL O 1 1
4 9498 1 1 131 ALA C C 11.958 1.422 -6.804 1.00 . A A . 131 ALA C 1 1
4 9499 1 1 131 ALA CA C 10.899 0.354 -7.090 1.00 . A A . 131 ALA CA 1 1
4 9500 1 1 131 ALA CB C 10.844 0.095 -8.596 1.00 . A A . 131 ALA CB 1 1
4 9501 1 1 131 ALA H H 8.797 0.685 -7.196 1.00 . A A . 131 ALA H 1 1
4 9502 1 1 131 ALA HA H 11.189 -0.561 -6.597 1.00 . A A . 131 ALA HA 1 1
4 9503 1 1 131 ALA HB1 H 10.816 1.038 -9.122 1.00 . A A . 131 ALA HB1 1 1
4 9504 1 1 131 ALA HB2 H 9.958 -0.475 -8.831 1.00 . A A . 131 ALA HB2 1 1
4 9505 1 1 131 ALA HB3 H 11.720 -0.458 -8.899 1.00 . A A . 131 ALA HB3 1 1
4 9506 1 1 131 ALA N N 9.577 0.750 -6.606 1.00 . A A . 131 ALA N 1 1
4 9507 1 1 131 ALA O O 13.038 1.110 -6.302 1.00 . A A . 131 ALA O 1 1
4 9508 1 1 132 ARG C C 12.633 4.164 -5.417 1.00 . A A . 132 ARG C 1 1
4 9509 1 1 132 ARG CA C 12.608 3.762 -6.891 1.00 . A A . 132 ARG CA 1 1
4 9510 1 1 132 ARG CB C 12.250 4.975 -7.754 1.00 . A A . 132 ARG CB 1 1
4 9511 1 1 132 ARG CD C 12.189 5.869 -10.093 1.00 . A A . 132 ARG CD 1 1
4 9512 1 1 132 ARG CG C 12.524 4.652 -9.226 1.00 . A A . 132 ARG CG 1 1
4 9513 1 1 132 ARG CZ C 9.931 5.489 -10.910 1.00 . A A . 132 ARG CZ 1 1
4 9514 1 1 132 ARG H H 10.779 2.875 -7.515 1.00 . A A . 132 ARG H 1 1
4 9515 1 1 132 ARG HA H 13.594 3.422 -7.170 1.00 . A A . 132 ARG HA 1 1
4 9516 1 1 132 ARG HB2 H 11.204 5.213 -7.626 1.00 . A A . 132 ARG HB2 1 1
4 9517 1 1 132 ARG HB3 H 12.851 5.821 -7.456 1.00 . A A . 132 ARG HB3 1 1
4 9518 1 1 132 ARG HD2 H 12.706 6.734 -9.705 1.00 . A A . 132 ARG HD2 1 1
4 9519 1 1 132 ARG HD3 H 12.514 5.686 -11.106 1.00 . A A . 132 ARG HD3 1 1
4 9520 1 1 132 ARG HE H 10.384 6.769 -9.439 1.00 . A A . 132 ARG HE 1 1
4 9521 1 1 132 ARG HG2 H 13.567 4.398 -9.351 1.00 . A A . 132 ARG HG2 1 1
4 9522 1 1 132 ARG HG3 H 11.912 3.817 -9.532 1.00 . A A . 132 ARG HG3 1 1
4 9523 1 1 132 ARG HH11 H 11.391 4.454 -11.807 1.00 . A A . 132 ARG HH11 1 1
4 9524 1 1 132 ARG HH12 H 9.793 4.162 -12.404 1.00 . A A . 132 ARG HH12 1 1
4 9525 1 1 132 ARG HH21 H 8.282 6.386 -10.208 1.00 . A A . 132 ARG HH21 1 1
4 9526 1 1 132 ARG HH22 H 8.029 5.251 -11.493 1.00 . A A . 132 ARG HH22 1 1
4 9527 1 1 132 ARG N N 11.655 2.677 -7.123 1.00 . A A . 132 ARG N 1 1
4 9528 1 1 132 ARG NE N 10.751 6.124 -10.077 1.00 . A A . 132 ARG NE 1 1
4 9529 1 1 132 ARG NH1 N 10.408 4.634 -11.774 1.00 . A A . 132 ARG NH1 1 1
4 9530 1 1 132 ARG NH2 N 8.649 5.727 -10.868 1.00 . A A . 132 ARG NH2 1 1
4 9531 1 1 132 ARG O O 13.557 4.835 -4.961 1.00 . A A . 132 ARG O 1 1
4 9532 1 1 133 ALA C C 12.677 3.513 -2.470 1.00 . A A . 133 ALA C 1 1
4 9533 1 1 133 ALA CA C 11.503 4.084 -3.265 1.00 . A A . 133 ALA CA 1 1
4 9534 1 1 133 ALA CB C 10.189 3.545 -2.703 1.00 . A A . 133 ALA CB 1 1
4 9535 1 1 133 ALA H H 10.892 3.234 -5.107 1.00 . A A . 133 ALA H 1 1
4 9536 1 1 133 ALA HA H 11.506 5.158 -3.158 1.00 . A A . 133 ALA HA 1 1
4 9537 1 1 133 ALA HB1 H 9.973 4.030 -1.769 1.00 . A A . 133 ALA HB1 1 1
4 9538 1 1 133 ALA HB2 H 10.270 2.480 -2.548 1.00 . A A . 133 ALA HB2 1 1
4 9539 1 1 133 ALA HB3 H 9.394 3.750 -3.402 1.00 . A A . 133 ALA HB3 1 1
4 9540 1 1 133 ALA N N 11.605 3.755 -4.684 1.00 . A A . 133 ALA N 1 1
4 9541 1 1 133 ALA O O 12.959 3.967 -1.360 1.00 . A A . 133 ALA O 1 1
4 9542 1 1 134 CYS C C 15.163 0.810 -3.165 1.00 . A A . 134 CYS C 1 1
4 9543 1 1 134 CYS CA C 14.527 1.950 -2.354 1.00 . A A . 134 CYS CA 1 1
4 9544 1 1 134 CYS CB C 14.113 1.464 -0.938 1.00 . A A . 134 CYS CB 1 1
4 9545 1 1 134 CYS H H 13.127 2.234 -3.940 1.00 . A A . 134 CYS H 1 1
4 9546 1 1 134 CYS HA H 15.271 2.726 -2.244 1.00 . A A . 134 CYS HA 1 1
4 9547 1 1 134 CYS HB2 H 13.045 1.557 -0.823 1.00 . A A . 134 CYS HB2 1 1
4 9548 1 1 134 CYS HB3 H 14.391 0.426 -0.804 1.00 . A A . 134 CYS HB3 1 1
4 9549 1 1 134 CYS HG H 15.410 1.873 0.917 1.00 . A A . 134 CYS HG 1 1
4 9550 1 1 134 CYS N N 13.376 2.534 -3.042 1.00 . A A . 134 CYS N 1 1
4 9551 1 1 134 CYS O O 16.375 0.811 -3.383 1.00 . A A . 134 CYS O 1 1
4 9552 1 1 134 CYS SG S 14.927 2.465 0.336 1.00 . A A . 134 CYS SG 1 1
4 9553 1 1 135 PRO C C 15.762 -0.861 -5.588 1.00 . A A . 135 PRO C 1 1
4 9554 1 1 135 PRO CA C 14.936 -1.308 -4.384 1.00 . A A . 135 PRO CA 1 1
4 9555 1 1 135 PRO CB C 13.679 -2.076 -4.827 1.00 . A A . 135 PRO CB 1 1
4 9556 1 1 135 PRO CD C 12.939 -0.265 -3.410 1.00 . A A . 135 PRO CD 1 1
4 9557 1 1 135 PRO CG C 12.628 -1.701 -3.834 1.00 . A A . 135 PRO CG 1 1
4 9558 1 1 135 PRO HA H 15.533 -1.939 -3.742 1.00 . A A . 135 PRO HA 1 1
4 9559 1 1 135 PRO HB2 H 13.381 -1.771 -5.824 1.00 . A A . 135 PRO HB2 1 1
4 9560 1 1 135 PRO HB3 H 13.855 -3.142 -4.799 1.00 . A A . 135 PRO HB3 1 1
4 9561 1 1 135 PRO HD2 H 12.420 0.437 -4.042 1.00 . A A . 135 PRO HD2 1 1
4 9562 1 1 135 PRO HD3 H 12.683 -0.113 -2.378 1.00 . A A . 135 PRO HD3 1 1
4 9563 1 1 135 PRO HG2 H 11.646 -1.756 -4.288 1.00 . A A . 135 PRO HG2 1 1
4 9564 1 1 135 PRO HG3 H 12.676 -2.353 -2.973 1.00 . A A . 135 PRO HG3 1 1
4 9565 1 1 135 PRO N N 14.393 -0.156 -3.601 1.00 . A A . 135 PRO N 1 1
4 9566 1 1 135 PRO O O 16.861 -1.361 -5.811 1.00 . A A . 135 PRO O 1 1
4 9567 1 1 136 GLY C C 16.717 -0.517 -8.237 1.00 . A A . 136 GLY C 1 1
4 9568 1 1 136 GLY CA C 15.930 0.595 -7.539 1.00 . A A . 136 GLY CA 1 1
4 9569 1 1 136 GLY H H 14.345 0.451 -6.125 1.00 . A A . 136 GLY H 1 1
4 9570 1 1 136 GLY HA2 H 15.208 1.008 -8.229 1.00 . A A . 136 GLY HA2 1 1
4 9571 1 1 136 GLY HA3 H 16.614 1.373 -7.234 1.00 . A A . 136 GLY HA3 1 1
4 9572 1 1 136 GLY N N 15.227 0.086 -6.357 1.00 . A A . 136 GLY N 1 1
4 9573 1 1 136 GLY O O 17.927 -0.399 -8.428 1.00 . A A . 136 GLY O 1 1
4 9574 1 1 137 PHE C C 18.110 -2.897 -8.984 1.00 . A A . 137 PHE C 1 1
4 9575 1 1 137 PHE CA C 16.612 -2.757 -9.276 1.00 . A A . 137 PHE CA 1 1
4 9576 1 1 137 PHE CB C 16.377 -2.661 -10.786 1.00 . A A . 137 PHE CB 1 1
4 9577 1 1 137 PHE CD1 C 16.286 -0.166 -11.096 1.00 . A A . 137 PHE CD1 1 1
4 9578 1 1 137 PHE CD2 C 18.173 -1.381 -12.010 1.00 . A A . 137 PHE CD2 1 1
4 9579 1 1 137 PHE CE1 C 16.823 1.031 -11.579 1.00 . A A . 137 PHE CE1 1 1
4 9580 1 1 137 PHE CE2 C 18.712 -0.184 -12.493 1.00 . A A . 137 PHE CE2 1 1
4 9581 1 1 137 PHE CG C 16.960 -1.373 -11.311 1.00 . A A . 137 PHE CG 1 1
4 9582 1 1 137 PHE CZ C 18.036 1.024 -12.278 1.00 . A A . 137 PHE CZ 1 1
4 9583 1 1 137 PHE H H 15.048 -1.613 -8.421 1.00 . A A . 137 PHE H 1 1
4 9584 1 1 137 PHE HA H 16.117 -3.645 -8.916 1.00 . A A . 137 PHE HA 1 1
4 9585 1 1 137 PHE HB2 H 16.849 -3.499 -11.277 1.00 . A A . 137 PHE HB2 1 1
4 9586 1 1 137 PHE HB3 H 15.316 -2.681 -10.985 1.00 . A A . 137 PHE HB3 1 1
4 9587 1 1 137 PHE HD1 H 15.349 -0.160 -10.558 1.00 . A A . 137 PHE HD1 1 1
4 9588 1 1 137 PHE HD2 H 18.694 -2.314 -12.177 1.00 . A A . 137 PHE HD2 1 1
4 9589 1 1 137 PHE HE1 H 16.302 1.964 -11.412 1.00 . A A . 137 PHE HE1 1 1
4 9590 1 1 137 PHE HE2 H 19.648 -0.190 -13.031 1.00 . A A . 137 PHE HE2 1 1
4 9591 1 1 137 PHE HZ H 18.450 1.949 -12.649 1.00 . A A . 137 PHE HZ 1 1
4 9592 1 1 137 PHE N N 16.010 -1.593 -8.605 1.00 . A A . 137 PHE N 1 1
4 9593 1 1 137 PHE O O 18.954 -2.521 -9.797 1.00 . A A . 137 PHE O 1 1
4 9594 1 1 138 ASP C C 19.939 -4.989 -6.653 1.00 . A A . 138 ASP C 1 1
4 9595 1 1 138 ASP CA C 19.816 -3.650 -7.394 1.00 . A A . 138 ASP CA 1 1
4 9596 1 1 138 ASP CB C 20.243 -2.479 -6.480 1.00 . A A . 138 ASP CB 1 1
4 9597 1 1 138 ASP CG C 20.989 -1.411 -7.280 1.00 . A A . 138 ASP CG 1 1
4 9598 1 1 138 ASP H H 17.706 -3.725 -7.206 1.00 . A A . 138 ASP H 1 1
4 9599 1 1 138 ASP HA H 20.451 -3.678 -8.270 1.00 . A A . 138 ASP HA 1 1
4 9600 1 1 138 ASP HB2 H 19.361 -2.036 -6.048 1.00 . A A . 138 ASP HB2 1 1
4 9601 1 1 138 ASP HB3 H 20.882 -2.840 -5.687 1.00 . A A . 138 ASP HB3 1 1
4 9602 1 1 138 ASP N N 18.424 -3.448 -7.811 1.00 . A A . 138 ASP N 1 1
4 9603 1 1 138 ASP O O 18.943 -5.527 -6.171 1.00 . A A . 138 ASP O 1 1
4 9604 1 1 138 ASP OD1 O 21.983 -1.750 -7.902 1.00 . A A . 138 ASP OD1 1 1
4 9605 1 1 138 ASP OD2 O 20.552 -0.273 -7.262 1.00 . A A . 138 ASP OD2 1 1
4 9606 1 1 139 PRO C C 20.990 -6.822 -4.400 1.00 . A A . 139 PRO C 1 1
4 9607 1 1 139 PRO CA C 21.361 -6.852 -5.885 1.00 . A A . 139 PRO CA 1 1
4 9608 1 1 139 PRO CB C 22.868 -7.105 -6.087 1.00 . A A . 139 PRO CB 1 1
4 9609 1 1 139 PRO CD C 22.380 -4.983 -7.112 1.00 . A A . 139 PRO CD 1 1
4 9610 1 1 139 PRO CG C 23.454 -5.757 -6.355 1.00 . A A . 139 PRO CG 1 1
4 9611 1 1 139 PRO HA H 20.800 -7.627 -6.384 1.00 . A A . 139 PRO HA 1 1
4 9612 1 1 139 PRO HB2 H 23.307 -7.542 -5.196 1.00 . A A . 139 PRO HB2 1 1
4 9613 1 1 139 PRO HB3 H 23.031 -7.753 -6.937 1.00 . A A . 139 PRO HB3 1 1
4 9614 1 1 139 PRO HD2 H 22.462 -3.927 -6.908 1.00 . A A . 139 PRO HD2 1 1
4 9615 1 1 139 PRO HD3 H 22.446 -5.175 -8.170 1.00 . A A . 139 PRO HD3 1 1
4 9616 1 1 139 PRO HG2 H 23.688 -5.259 -5.421 1.00 . A A . 139 PRO HG2 1 1
4 9617 1 1 139 PRO HG3 H 24.340 -5.843 -6.965 1.00 . A A . 139 PRO HG3 1 1
4 9618 1 1 139 PRO N N 21.127 -5.539 -6.571 1.00 . A A . 139 PRO N 1 1
4 9619 1 1 139 PRO O O 20.221 -7.663 -3.931 1.00 . A A . 139 PRO O 1 1
4 9620 1 1 140 GLU C C 20.730 -4.382 -1.862 1.00 . A A . 140 GLU C 1 1
4 9621 1 1 140 GLU CA C 21.293 -5.758 -2.216 1.00 . A A . 140 GLU CA 1 1
4 9622 1 1 140 GLU CB C 22.594 -6.002 -1.449 1.00 . A A . 140 GLU CB 1 1
4 9623 1 1 140 GLU CD C 24.355 -7.714 -0.956 1.00 . A A . 140 GLU CD 1 1
4 9624 1 1 140 GLU CG C 23.021 -7.458 -1.645 1.00 . A A . 140 GLU CG 1 1
4 9625 1 1 140 GLU H H 22.175 -5.233 -4.074 1.00 . A A . 140 GLU H 1 1
4 9626 1 1 140 GLU HA H 20.574 -6.511 -1.920 1.00 . A A . 140 GLU HA 1 1
4 9627 1 1 140 GLU HB2 H 23.363 -5.345 -1.826 1.00 . A A . 140 GLU HB2 1 1
4 9628 1 1 140 GLU HB3 H 22.437 -5.812 -0.398 1.00 . A A . 140 GLU HB3 1 1
4 9629 1 1 140 GLU HG2 H 22.270 -8.111 -1.224 1.00 . A A . 140 GLU HG2 1 1
4 9630 1 1 140 GLU HG3 H 23.120 -7.662 -2.700 1.00 . A A . 140 GLU HG3 1 1
4 9631 1 1 140 GLU N N 21.557 -5.867 -3.656 1.00 . A A . 140 GLU N 1 1
4 9632 1 1 140 GLU O O 19.752 -4.283 -1.122 1.00 . A A . 140 GLU O 1 1
4 9633 1 1 140 GLU OE1 O 24.888 -6.783 -0.373 1.00 . A A . 140 GLU OE1 1 1
4 9634 1 1 140 GLU OE2 O 24.827 -8.837 -1.022 1.00 . A A . 140 GLU OE2 1 1
4 9635 1 1 141 THR C C 20.358 -1.790 -0.721 1.00 . A A . 141 THR C 1 1
4 9636 1 1 141 THR CA C 20.926 -1.945 -2.131 1.00 . A A . 141 THR CA 1 1
4 9637 1 1 141 THR CB C 19.878 -1.505 -3.166 1.00 . A A . 141 THR CB 1 1
4 9638 1 1 141 THR CG2 C 18.896 -2.642 -3.439 1.00 . A A . 141 THR CG2 1 1
4 9639 1 1 141 THR H H 22.139 -3.474 -2.963 1.00 . A A . 141 THR H 1 1
4 9640 1 1 141 THR HA H 21.785 -1.298 -2.223 1.00 . A A . 141 THR HA 1 1
4 9641 1 1 141 THR HB H 20.375 -1.234 -4.086 1.00 . A A . 141 THR HB 1 1
4 9642 1 1 141 THR HG1 H 18.349 -0.303 -3.173 1.00 . A A . 141 THR HG1 1 1
4 9643 1 1 141 THR HG21 H 18.121 -2.294 -4.098 1.00 . A A . 141 THR HG21 1 1
4 9644 1 1 141 THR HG22 H 18.456 -2.969 -2.511 1.00 . A A . 141 THR HG22 1 1
4 9645 1 1 141 THR HG23 H 19.418 -3.466 -3.903 1.00 . A A . 141 THR HG23 1 1
4 9646 1 1 141 THR N N 21.358 -3.327 -2.389 1.00 . A A . 141 THR N 1 1
4 9647 1 1 141 THR O O 19.230 -1.336 -0.536 1.00 . A A . 141 THR O 1 1
4 9648 1 1 141 THR OG1 O 19.165 -0.379 -2.672 1.00 . A A . 141 THR OG1 1 1
4 9649 1 1 142 ARG C C 20.100 -0.728 1.955 1.00 . A A . 142 ARG C 1 1
4 9650 1 1 142 ARG CA C 20.714 -2.091 1.658 1.00 . A A . 142 ARG CA 1 1
4 9651 1 1 142 ARG CB C 21.895 -2.316 2.595 1.00 . A A . 142 ARG CB 1 1
4 9652 1 1 142 ARG CD C 23.543 -3.983 3.428 1.00 . A A . 142 ARG CD 1 1
4 9653 1 1 142 ARG CG C 22.340 -3.772 2.513 1.00 . A A . 142 ARG CG 1 1
4 9654 1 1 142 ARG CZ C 24.828 -5.790 2.432 1.00 . A A . 142 ARG CZ 1 1
4 9655 1 1 142 ARG H H 22.032 -2.550 0.060 1.00 . A A . 142 ARG H 1 1
4 9656 1 1 142 ARG HA H 19.977 -2.854 1.840 1.00 . A A . 142 ARG HA 1 1
4 9657 1 1 142 ARG HB2 H 22.712 -1.671 2.305 1.00 . A A . 142 ARG HB2 1 1
4 9658 1 1 142 ARG HB3 H 21.598 -2.089 3.608 1.00 . A A . 142 ARG HB3 1 1
4 9659 1 1 142 ARG HD2 H 24.350 -3.336 3.117 1.00 . A A . 142 ARG HD2 1 1
4 9660 1 1 142 ARG HD3 H 23.264 -3.740 4.443 1.00 . A A . 142 ARG HD3 1 1
4 9661 1 1 142 ARG HE H 23.629 -6.016 4.018 1.00 . A A . 142 ARG HE 1 1
4 9662 1 1 142 ARG HG2 H 21.530 -4.415 2.826 1.00 . A A . 142 ARG HG2 1 1
4 9663 1 1 142 ARG HG3 H 22.617 -4.008 1.497 1.00 . A A . 142 ARG HG3 1 1
4 9664 1 1 142 ARG HH11 H 25.023 -3.986 1.580 1.00 . A A . 142 ARG HH11 1 1
4 9665 1 1 142 ARG HH12 H 25.942 -5.262 0.854 1.00 . A A . 142 ARG HH12 1 1
4 9666 1 1 142 ARG HH21 H 24.823 -7.688 3.062 1.00 . A A . 142 ARG HH21 1 1
4 9667 1 1 142 ARG HH22 H 25.828 -7.356 1.691 1.00 . A A . 142 ARG HH22 1 1
4 9668 1 1 142 ARG N N 21.149 -2.181 0.269 1.00 . A A . 142 ARG N 1 1
4 9669 1 1 142 ARG NE N 23.977 -5.374 3.364 1.00 . A A . 142 ARG NE 1 1
4 9670 1 1 142 ARG NH1 N 25.301 -4.946 1.553 1.00 . A A . 142 ARG NH1 1 1
4 9671 1 1 142 ARG NH2 N 25.188 -7.042 2.392 1.00 . A A . 142 ARG NH2 1 1
4 9672 1 1 142 ARG O O 20.485 0.278 1.361 1.00 . A A . 142 ARG O 1 1
4 9673 1 1 143 ASP C C 17.266 0.216 4.169 1.00 . A A . 143 ASP C 1 1
4 9674 1 1 143 ASP CA C 18.506 0.524 3.319 1.00 . A A . 143 ASP CA 1 1
4 9675 1 1 143 ASP CB C 18.094 1.354 2.089 1.00 . A A . 143 ASP CB 1 1
4 9676 1 1 143 ASP CG C 17.646 0.426 0.966 1.00 . A A . 143 ASP CG 1 1
4 9677 1 1 143 ASP H H 18.928 -1.547 3.352 1.00 . A A . 143 ASP H 1 1
4 9678 1 1 143 ASP HA H 19.197 1.102 3.913 1.00 . A A . 143 ASP HA 1 1
4 9679 1 1 143 ASP HB2 H 17.280 2.020 2.348 1.00 . A A . 143 ASP HB2 1 1
4 9680 1 1 143 ASP HB3 H 18.932 1.943 1.752 1.00 . A A . 143 ASP HB3 1 1
4 9681 1 1 143 ASP N N 19.165 -0.711 2.902 1.00 . A A . 143 ASP N 1 1
4 9682 1 1 143 ASP O O 16.157 0.617 3.817 1.00 . A A . 143 ASP O 1 1
4 9683 1 1 143 ASP OD1 O 17.357 -0.723 1.255 1.00 . A A . 143 ASP OD1 1 1
4 9684 1 1 143 ASP OD2 O 17.598 0.879 -0.167 1.00 . A A . 143 ASP OD2 1 1
4 9685 1 1 144 PRO C C 15.937 0.358 7.105 1.00 . A A . 144 PRO C 1 1
4 9686 1 1 144 PRO CA C 16.253 -0.787 6.149 1.00 . A A . 144 PRO CA 1 1
4 9687 1 1 144 PRO CB C 16.694 -2.051 6.894 1.00 . A A . 144 PRO CB 1 1
4 9688 1 1 144 PRO CD C 18.662 -1.024 5.831 1.00 . A A . 144 PRO CD 1 1
4 9689 1 1 144 PRO CG C 18.195 -1.978 6.956 1.00 . A A . 144 PRO CG 1 1
4 9690 1 1 144 PRO HA H 15.390 -1.008 5.548 1.00 . A A . 144 PRO HA 1 1
4 9691 1 1 144 PRO HB2 H 16.268 -2.069 7.892 1.00 . A A . 144 PRO HB2 1 1
4 9692 1 1 144 PRO HB3 H 16.389 -2.932 6.346 1.00 . A A . 144 PRO HB3 1 1
4 9693 1 1 144 PRO HD2 H 19.282 -0.234 6.236 1.00 . A A . 144 PRO HD2 1 1
4 9694 1 1 144 PRO HD3 H 19.197 -1.572 5.076 1.00 . A A . 144 PRO HD3 1 1
4 9695 1 1 144 PRO HG2 H 18.505 -1.596 7.922 1.00 . A A . 144 PRO HG2 1 1
4 9696 1 1 144 PRO HG3 H 18.617 -2.964 6.799 1.00 . A A . 144 PRO HG3 1 1
4 9697 1 1 144 PRO N N 17.411 -0.473 5.279 1.00 . A A . 144 PRO N 1 1
4 9698 1 1 144 PRO O O 16.737 0.697 7.976 1.00 . A A . 144 PRO O 1 1
4 9699 1 1 145 GLU C C 13.070 1.603 8.577 1.00 . A A . 145 GLU C 1 1
4 9700 1 1 145 GLU CA C 14.300 2.039 7.796 1.00 . A A . 145 GLU CA 1 1
4 9701 1 1 145 GLU CB C 13.967 3.276 6.955 1.00 . A A . 145 GLU CB 1 1
4 9702 1 1 145 GLU CD C 13.821 2.172 4.717 1.00 . A A . 145 GLU CD 1 1
4 9703 1 1 145 GLU CG C 13.033 2.886 5.808 1.00 . A A . 145 GLU CG 1 1
4 9704 1 1 145 GLU H H 14.157 0.598 6.241 1.00 . A A . 145 GLU H 1 1
4 9705 1 1 145 GLU HA H 15.083 2.296 8.499 1.00 . A A . 145 GLU HA 1 1
4 9706 1 1 145 GLU HB2 H 13.484 4.013 7.579 1.00 . A A . 145 GLU HB2 1 1
4 9707 1 1 145 GLU HB3 H 14.879 3.691 6.550 1.00 . A A . 145 GLU HB3 1 1
4 9708 1 1 145 GLU HG2 H 12.259 2.231 6.181 1.00 . A A . 145 GLU HG2 1 1
4 9709 1 1 145 GLU HG3 H 12.582 3.777 5.399 1.00 . A A . 145 GLU HG3 1 1
4 9710 1 1 145 GLU N N 14.751 0.937 6.941 1.00 . A A . 145 GLU N 1 1
4 9711 1 1 145 GLU O O 12.273 0.797 8.095 1.00 . A A . 145 GLU O 1 1
4 9712 1 1 145 GLU OE1 O 14.966 2.535 4.505 1.00 . A A . 145 GLU OE1 1 1
4 9713 1 1 145 GLU OE2 O 13.269 1.270 4.108 1.00 . A A . 145 GLU OE2 1 1
4 9714 1 1 146 PHE C C 11.723 2.644 11.864 1.00 . A A . 146 PHE C 1 1
4 9715 1 1 146 PHE CA C 11.793 1.757 10.624 1.00 . A A . 146 PHE CA 1 1
4 9716 1 1 146 PHE CB C 11.925 0.291 11.034 1.00 . A A . 146 PHE CB 1 1
4 9717 1 1 146 PHE CD1 C 13.651 0.353 12.865 1.00 . A A . 146 PHE CD1 1 1
4 9718 1 1 146 PHE CD2 C 14.300 -0.482 10.685 1.00 . A A . 146 PHE CD2 1 1
4 9719 1 1 146 PHE CE1 C 14.950 0.134 13.335 1.00 . A A . 146 PHE CE1 1 1
4 9720 1 1 146 PHE CE2 C 15.599 -0.704 11.155 1.00 . A A . 146 PHE CE2 1 1
4 9721 1 1 146 PHE CG C 13.326 0.046 11.540 1.00 . A A . 146 PHE CG 1 1
4 9722 1 1 146 PHE CZ C 15.924 -0.396 12.481 1.00 . A A . 146 PHE CZ 1 1
4 9723 1 1 146 PHE H H 13.597 2.751 10.128 1.00 . A A . 146 PHE H 1 1
4 9724 1 1 146 PHE HA H 10.887 1.875 10.056 1.00 . A A . 146 PHE HA 1 1
4 9725 1 1 146 PHE HB2 H 11.213 0.066 11.813 1.00 . A A . 146 PHE HB2 1 1
4 9726 1 1 146 PHE HB3 H 11.739 -0.341 10.178 1.00 . A A . 146 PHE HB3 1 1
4 9727 1 1 146 PHE HD1 H 12.899 0.761 13.525 1.00 . A A . 146 PHE HD1 1 1
4 9728 1 1 146 PHE HD2 H 14.049 -0.721 9.661 1.00 . A A . 146 PHE HD2 1 1
4 9729 1 1 146 PHE HE1 H 15.198 0.372 14.357 1.00 . A A . 146 PHE HE1 1 1
4 9730 1 1 146 PHE HE2 H 16.349 -1.111 10.495 1.00 . A A . 146 PHE HE2 1 1
4 9731 1 1 146 PHE HZ H 16.928 -0.566 12.844 1.00 . A A . 146 PHE HZ 1 1
4 9732 1 1 146 PHE N N 12.927 2.122 9.788 1.00 . A A . 146 PHE N 1 1
4 9733 1 1 146 PHE O O 10.735 2.641 12.593 1.00 . A A . 146 PHE O 1 1
4 9734 1 1 147 GLU C C 11.854 5.392 13.214 1.00 . A A . 147 GLU C 1 1
4 9735 1 1 147 GLU CA C 12.864 4.252 13.279 1.00 . A A . 147 GLU CA 1 1
4 9736 1 1 147 GLU CB C 14.266 4.832 13.399 1.00 . A A . 147 GLU CB 1 1
4 9737 1 1 147 GLU CD C 16.657 4.249 13.818 1.00 . A A . 147 GLU CD 1 1
4 9738 1 1 147 GLU CG C 15.230 3.714 13.773 1.00 . A A . 147 GLU CG 1 1
4 9739 1 1 147 GLU H H 13.567 3.309 11.508 1.00 . A A . 147 GLU H 1 1
4 9740 1 1 147 GLU HA H 12.661 3.663 14.161 1.00 . A A . 147 GLU HA 1 1
4 9741 1 1 147 GLU HB2 H 14.562 5.265 12.453 1.00 . A A . 147 GLU HB2 1 1
4 9742 1 1 147 GLU HB3 H 14.282 5.593 14.166 1.00 . A A . 147 GLU HB3 1 1
4 9743 1 1 147 GLU HG2 H 14.957 3.324 14.743 1.00 . A A . 147 GLU HG2 1 1
4 9744 1 1 147 GLU HG3 H 15.164 2.927 13.037 1.00 . A A . 147 GLU HG3 1 1
4 9745 1 1 147 GLU N N 12.795 3.381 12.110 1.00 . A A . 147 GLU N 1 1
4 9746 1 1 147 GLU O O 11.296 5.789 14.237 1.00 . A A . 147 GLU O 1 1
4 9747 1 1 147 GLU OE1 O 16.831 5.434 13.584 1.00 . A A . 147 GLU OE1 1 1
4 9748 1 1 147 GLU OE2 O 17.552 3.466 14.087 1.00 . A A . 147 GLU OE2 1 1
4 9749 1 1 148 TRP C C 9.246 6.561 11.940 1.00 . A A . 148 TRP C 1 1
4 9750 1 1 148 TRP CA C 10.699 7.045 11.875 1.00 . A A . 148 TRP CA 1 1
4 9751 1 1 148 TRP CB C 10.964 7.812 10.573 1.00 . A A . 148 TRP CB 1 1
4 9752 1 1 148 TRP CD1 C 11.581 5.922 9.014 1.00 . A A . 148 TRP CD1 1 1
4 9753 1 1 148 TRP CD2 C 9.683 6.969 8.410 1.00 . A A . 148 TRP CD2 1 1
4 9754 1 1 148 TRP CE2 C 9.900 5.941 7.463 1.00 . A A . 148 TRP CE2 1 1
4 9755 1 1 148 TRP CE3 C 8.549 7.784 8.254 1.00 . A A . 148 TRP CE3 1 1
4 9756 1 1 148 TRP CG C 10.758 6.927 9.391 1.00 . A A . 148 TRP CG 1 1
4 9757 1 1 148 TRP CH2 C 7.900 6.547 6.262 1.00 . A A . 148 TRP CH2 1 1
4 9758 1 1 148 TRP CZ2 C 9.024 5.729 6.401 1.00 . A A . 148 TRP CZ2 1 1
4 9759 1 1 148 TRP CZ3 C 7.664 7.575 7.185 1.00 . A A . 148 TRP CZ3 1 1
4 9760 1 1 148 TRP H H 12.111 5.586 11.244 1.00 . A A . 148 TRP H 1 1
4 9761 1 1 148 TRP HA H 10.858 7.726 12.699 1.00 . A A . 148 TRP HA 1 1
4 9762 1 1 148 TRP HB2 H 10.289 8.651 10.511 1.00 . A A . 148 TRP HB2 1 1
4 9763 1 1 148 TRP HB3 H 11.982 8.174 10.576 1.00 . A A . 148 TRP HB3 1 1
4 9764 1 1 148 TRP HD1 H 12.485 5.624 9.522 1.00 . A A . 148 TRP HD1 1 1
4 9765 1 1 148 TRP HE1 H 11.469 4.576 7.400 1.00 . A A . 148 TRP HE1 1 1
4 9766 1 1 148 TRP HE3 H 8.359 8.579 8.958 1.00 . A A . 148 TRP HE3 1 1
4 9767 1 1 148 TRP HH2 H 7.216 6.391 5.441 1.00 . A A . 148 TRP HH2 1 1
4 9768 1 1 148 TRP HZ2 H 9.209 4.935 5.693 1.00 . A A . 148 TRP HZ2 1 1
4 9769 1 1 148 TRP HZ3 H 6.795 8.207 7.076 1.00 . A A . 148 TRP HZ3 1 1
4 9770 1 1 148 TRP N N 11.633 5.934 12.022 1.00 . A A . 148 TRP N 1 1
4 9771 1 1 148 TRP NE1 N 11.067 5.331 7.874 1.00 . A A . 148 TRP NE1 1 1
4 9772 1 1 148 TRP O O 8.341 7.348 12.213 1.00 . A A . 148 TRP O 1 1
4 9773 1 1 149 LEU C C 7.095 4.882 13.176 1.00 . A A . 149 LEU C 1 1
4 9774 1 1 149 LEU CA C 7.672 4.710 11.772 1.00 . A A . 149 LEU CA 1 1
4 9775 1 1 149 LEU CB C 7.672 3.213 11.390 1.00 . A A . 149 LEU CB 1 1
4 9776 1 1 149 LEU CD1 C 8.602 3.875 9.166 1.00 . A A . 149 LEU CD1 1 1
4 9777 1 1 149 LEU CD2 C 7.680 1.575 9.508 1.00 . A A . 149 LEU CD2 1 1
4 9778 1 1 149 LEU CG C 7.527 3.053 9.874 1.00 . A A . 149 LEU CG 1 1
4 9779 1 1 149 LEU H H 9.781 4.673 11.509 1.00 . A A . 149 LEU H 1 1
4 9780 1 1 149 LEU HA H 7.045 5.245 11.078 1.00 . A A . 149 LEU HA 1 1
4 9781 1 1 149 LEU HB2 H 8.597 2.764 11.706 1.00 . A A . 149 LEU HB2 1 1
4 9782 1 1 149 LEU HB3 H 6.848 2.709 11.875 1.00 . A A . 149 LEU HB3 1 1
4 9783 1 1 149 LEU HD11 H 8.320 4.913 9.191 1.00 . A A . 149 LEU HD11 1 1
4 9784 1 1 149 LEU HD12 H 8.686 3.551 8.139 1.00 . A A . 149 LEU HD12 1 1
4 9785 1 1 149 LEU HD13 H 9.548 3.745 9.666 1.00 . A A . 149 LEU HD13 1 1
4 9786 1 1 149 LEU HD21 H 6.925 0.999 10.023 1.00 . A A . 149 LEU HD21 1 1
4 9787 1 1 149 LEU HD22 H 8.659 1.229 9.800 1.00 . A A . 149 LEU HD22 1 1
4 9788 1 1 149 LEU HD23 H 7.557 1.454 8.443 1.00 . A A . 149 LEU HD23 1 1
4 9789 1 1 149 LEU HG H 6.553 3.401 9.569 1.00 . A A . 149 LEU HG 1 1
4 9790 1 1 149 LEU N N 9.027 5.264 11.712 1.00 . A A . 149 LEU N 1 1
4 9791 1 1 149 LEU O O 5.906 5.162 13.330 1.00 . A A . 149 LEU O 1 1
4 9792 1 1 150 SER C C 6.859 6.229 15.819 1.00 . A A . 150 SER C 1 1
4 9793 1 1 150 SER CA C 7.453 4.845 15.573 1.00 . A A . 150 SER CA 1 1
4 9794 1 1 150 SER CB C 8.618 4.641 16.534 1.00 . A A . 150 SER CB 1 1
4 9795 1 1 150 SER H H 8.875 4.484 14.040 1.00 . A A . 150 SER H 1 1
4 9796 1 1 150 SER HA H 6.703 4.094 15.768 1.00 . A A . 150 SER HA 1 1
4 9797 1 1 150 SER HB2 H 8.273 4.735 17.550 1.00 . A A . 150 SER HB2 1 1
4 9798 1 1 150 SER HB3 H 9.041 3.655 16.387 1.00 . A A . 150 SER HB3 1 1
4 9799 1 1 150 SER HG H 9.592 5.829 15.338 1.00 . A A . 150 SER HG 1 1
4 9800 1 1 150 SER N N 7.928 4.710 14.199 1.00 . A A . 150 SER N 1 1
4 9801 1 1 150 SER O O 5.722 6.354 16.275 1.00 . A A . 150 SER O 1 1
4 9802 1 1 150 SER OG O 9.605 5.635 16.280 1.00 . A A . 150 SER OG 1 1
4 9803 1 1 151 ARG C C 6.271 9.065 14.577 1.00 . A A . 151 ARG C 1 1
4 9804 1 1 151 ARG CA C 7.176 8.636 15.722 1.00 . A A . 151 ARG CA 1 1
4 9805 1 1 151 ARG CB C 8.379 9.571 15.816 1.00 . A A . 151 ARG CB 1 1
4 9806 1 1 151 ARG CD C 10.461 10.320 14.669 1.00 . A A . 151 ARG CD 1 1
4 9807 1 1 151 ARG CG C 9.278 9.362 14.598 1.00 . A A . 151 ARG CG 1 1
4 9808 1 1 151 ARG CZ C 12.370 10.720 16.111 1.00 . A A . 151 ARG CZ 1 1
4 9809 1 1 151 ARG H H 8.533 7.110 15.164 1.00 . A A . 151 ARG H 1 1
4 9810 1 1 151 ARG HA H 6.621 8.689 16.647 1.00 . A A . 151 ARG HA 1 1
4 9811 1 1 151 ARG HB2 H 8.038 10.596 15.841 1.00 . A A . 151 ARG HB2 1 1
4 9812 1 1 151 ARG HB3 H 8.937 9.354 16.714 1.00 . A A . 151 ARG HB3 1 1
4 9813 1 1 151 ARG HD2 H 11.027 10.257 13.753 1.00 . A A . 151 ARG HD2 1 1
4 9814 1 1 151 ARG HD3 H 10.096 11.329 14.794 1.00 . A A . 151 ARG HD3 1 1
4 9815 1 1 151 ARG HE H 11.124 9.168 16.320 1.00 . A A . 151 ARG HE 1 1
4 9816 1 1 151 ARG HG2 H 9.641 8.345 14.592 1.00 . A A . 151 ARG HG2 1 1
4 9817 1 1 151 ARG HG3 H 8.716 9.549 13.697 1.00 . A A . 151 ARG HG3 1 1
4 9818 1 1 151 ARG HH11 H 12.051 12.049 14.648 1.00 . A A . 151 ARG HH11 1 1
4 9819 1 1 151 ARG HH12 H 13.427 12.357 15.656 1.00 . A A . 151 ARG HH12 1 1
4 9820 1 1 151 ARG HH21 H 12.926 9.563 17.648 1.00 . A A . 151 ARG HH21 1 1
4 9821 1 1 151 ARG HH22 H 13.922 10.950 17.354 1.00 . A A . 151 ARG HH22 1 1
4 9822 1 1 151 ARG N N 7.633 7.265 15.518 1.00 . A A . 151 ARG N 1 1
4 9823 1 1 151 ARG NE N 11.322 9.972 15.793 1.00 . A A . 151 ARG NE 1 1
4 9824 1 1 151 ARG NH1 N 12.638 11.793 15.417 1.00 . A A . 151 ARG NH1 1 1
4 9825 1 1 151 ARG NH2 N 13.132 10.385 17.116 1.00 . A A . 151 ARG NH2 1 1
4 9826 1 1 151 ARG O O 6.251 10.233 14.186 1.00 . A A . 151 ARG O 1 1
4 9827 1 1 152 HIS C C 3.192 8.002 13.350 1.00 . A A . 152 HIS C 1 1
4 9828 1 1 152 HIS CA C 4.614 8.350 12.930 1.00 . A A . 152 HIS CA 1 1
4 9829 1 1 152 HIS CB C 5.053 7.484 11.727 1.00 . A A . 152 HIS CB 1 1
4 9830 1 1 152 HIS CD2 C 6.097 9.226 10.075 1.00 . A A . 152 HIS CD2 1 1
4 9831 1 1 152 HIS CE1 C 4.584 9.158 8.528 1.00 . A A . 152 HIS CE1 1 1
4 9832 1 1 152 HIS CG C 5.156 8.321 10.481 1.00 . A A . 152 HIS CG 1 1
4 9833 1 1 152 HIS H H 5.601 7.193 14.399 1.00 . A A . 152 HIS H 1 1
4 9834 1 1 152 HIS HA H 4.648 9.396 12.658 1.00 . A A . 152 HIS HA 1 1
4 9835 1 1 152 HIS HB2 H 6.020 7.067 11.942 1.00 . A A . 152 HIS HB2 1 1
4 9836 1 1 152 HIS HB3 H 4.350 6.678 11.562 1.00 . A A . 152 HIS HB3 1 1
4 9837 1 1 152 HIS HD2 H 6.990 9.482 10.631 1.00 . A A . 152 HIS HD2 1 1
4 9838 1 1 152 HIS HE1 H 4.028 9.350 7.621 1.00 . A A . 152 HIS HE1 1 1
4 9839 1 1 152 HIS HE2 H 6.217 10.433 8.321 1.00 . A A . 152 HIS HE2 1 1
4 9840 1 1 152 HIS N N 5.528 8.101 14.042 1.00 . A A . 152 HIS N 1 1
4 9841 1 1 152 HIS ND1 N 4.197 8.290 9.480 1.00 . A A . 152 HIS ND1 1 1
4 9842 1 1 152 HIS NE2 N 5.736 9.759 8.842 1.00 . A A . 152 HIS NE2 1 1
4 9843 1 1 152 HIS O O 2.225 8.413 12.709 1.00 . A A . 152 HIS O 1 1
4 9844 1 1 153 THR C C 0.921 6.266 13.839 1.00 . A A . 153 THR C 1 1
4 9845 1 1 153 THR CA C 1.780 6.854 14.952 1.00 . A A . 153 THR CA 1 1
4 9846 1 1 153 THR CB C 1.084 8.071 15.568 1.00 . A A . 153 THR CB 1 1
4 9847 1 1 153 THR CG2 C -0.210 7.645 16.274 1.00 . A A . 153 THR CG2 1 1
4 9848 1 1 153 THR H H 3.886 6.965 14.918 1.00 . A A . 153 THR H 1 1
4 9849 1 1 153 THR HA H 1.922 6.107 15.718 1.00 . A A . 153 THR HA 1 1
4 9850 1 1 153 THR HB H 0.847 8.778 14.787 1.00 . A A . 153 THR HB 1 1
4 9851 1 1 153 THR HG1 H 2.850 8.637 16.154 1.00 . A A . 153 THR HG1 1 1
4 9852 1 1 153 THR HG21 H -0.073 6.685 16.747 1.00 . A A . 153 THR HG21 1 1
4 9853 1 1 153 THR HG22 H -1.010 7.580 15.552 1.00 . A A . 153 THR HG22 1 1
4 9854 1 1 153 THR HG23 H -0.465 8.379 17.023 1.00 . A A . 153 THR HG23 1 1
4 9855 1 1 153 THR N N 3.081 7.251 14.441 1.00 . A A . 153 THR N 1 1
4 9856 1 1 153 THR O O 1.301 6.277 12.668 1.00 . A A . 153 THR O 1 1
4 9857 1 1 153 THR OG1 O 1.958 8.681 16.508 1.00 . A A . 153 THR OG1 1 1
4 9858 1 1 154 CYS C C -2.578 5.217 13.762 1.00 . A A . 154 CYS C 1 1
4 9859 1 1 154 CYS CA C -1.149 5.157 13.242 1.00 . A A . 154 CYS CA 1 1
4 9860 1 1 154 CYS CB C -0.757 3.703 12.972 1.00 . A A . 154 CYS CB 1 1
4 9861 1 1 154 CYS H H -0.489 5.760 15.160 1.00 . A A . 154 CYS H 1 1
4 9862 1 1 154 CYS HA H -1.091 5.711 12.315 1.00 . A A . 154 CYS HA 1 1
4 9863 1 1 154 CYS HB2 H -1.491 3.246 12.323 1.00 . A A . 154 CYS HB2 1 1
4 9864 1 1 154 CYS HB3 H 0.212 3.674 12.497 1.00 . A A . 154 CYS HB3 1 1
4 9865 1 1 154 CYS HG H -0.152 3.306 15.149 1.00 . A A . 154 CYS HG 1 1
4 9866 1 1 154 CYS N N -0.239 5.747 14.212 1.00 . A A . 154 CYS N 1 1
4 9867 1 1 154 CYS O O -2.806 5.322 14.968 1.00 . A A . 154 CYS O 1 1
4 9868 1 1 154 CYS SG S -0.688 2.798 14.537 1.00 . A A . 154 CYS SG 1 1
4 9869 1 1 155 ALA C C -5.247 6.451 14.032 1.00 . A A . 155 ALA C 1 1
4 9870 1 1 155 ALA CA C -4.939 5.203 13.214 1.00 . A A . 155 ALA CA 1 1
4 9871 1 1 155 ALA CB C -5.311 3.957 14.024 1.00 . A A . 155 ALA CB 1 1
4 9872 1 1 155 ALA H H -3.286 5.071 11.903 1.00 . A A . 155 ALA H 1 1
4 9873 1 1 155 ALA HA H -5.530 5.223 12.316 1.00 . A A . 155 ALA HA 1 1
4 9874 1 1 155 ALA HB1 H -4.565 3.786 14.786 1.00 . A A . 155 ALA HB1 1 1
4 9875 1 1 155 ALA HB2 H -5.355 3.101 13.367 1.00 . A A . 155 ALA HB2 1 1
4 9876 1 1 155 ALA HB3 H -6.274 4.103 14.490 1.00 . A A . 155 ALA HB3 1 1
4 9877 1 1 155 ALA N N -3.532 5.154 12.846 1.00 . A A . 155 ALA N 1 1
4 9878 1 1 155 ALA O O -5.981 6.391 15.016 1.00 . A A . 155 ALA O 1 1
4 9879 1 1 156 GLU C C -6.406 8.961 14.721 1.00 . A A . 156 GLU C 1 1
4 9880 1 1 156 GLU CA C -4.933 8.854 14.297 1.00 . A A . 156 GLU CA 1 1
4 9881 1 1 156 GLU CB C -4.595 10.019 13.362 1.00 . A A . 156 GLU CB 1 1
4 9882 1 1 156 GLU CD C -2.738 11.162 12.130 1.00 . A A . 156 GLU CD 1 1
4 9883 1 1 156 GLU CG C -3.101 9.987 13.031 1.00 . A A . 156 GLU CG 1 1
4 9884 1 1 156 GLU H H -4.132 7.571 12.804 1.00 . A A . 156 GLU H 1 1
4 9885 1 1 156 GLU HA H -4.291 8.912 15.158 1.00 . A A . 156 GLU HA 1 1
4 9886 1 1 156 GLU HB2 H -5.169 9.928 12.452 1.00 . A A . 156 GLU HB2 1 1
4 9887 1 1 156 GLU HB3 H -4.833 10.954 13.849 1.00 . A A . 156 GLU HB3 1 1
4 9888 1 1 156 GLU HG2 H -2.530 10.049 13.947 1.00 . A A . 156 GLU HG2 1 1
4 9889 1 1 156 GLU HG3 H -2.867 9.063 12.525 1.00 . A A . 156 GLU HG3 1 1
4 9890 1 1 156 GLU N N -4.697 7.585 13.604 1.00 . A A . 156 GLU N 1 1
4 9891 1 1 156 GLU O O -7.263 9.237 13.882 1.00 . A A . 156 GLU O 1 1
4 9892 1 1 156 GLU OE1 O -2.907 11.036 10.928 1.00 . A A . 156 GLU OE1 1 1
4 9893 1 1 156 GLU OE2 O -2.291 12.170 12.654 1.00 . A A . 156 GLU OE2 1 1
4 9894 1 1 157 PRO C C -8.818 10.140 16.045 1.00 . A A . 157 PRO C 1 1
4 9895 1 1 157 PRO CA C -8.156 8.822 16.443 1.00 . A A . 157 PRO CA 1 1
4 9896 1 1 157 PRO CB C -8.047 8.694 17.971 1.00 . A A . 157 PRO CB 1 1
4 9897 1 1 157 PRO CD C -5.825 8.401 17.096 1.00 . A A . 157 PRO CD 1 1
4 9898 1 1 157 PRO CG C -6.776 7.947 18.201 1.00 . A A . 157 PRO CG 1 1
4 9899 1 1 157 PRO HA H -8.719 7.990 16.051 1.00 . A A . 157 PRO HA 1 1
4 9900 1 1 157 PRO HB2 H -7.998 9.674 18.432 1.00 . A A . 157 PRO HB2 1 1
4 9901 1 1 157 PRO HB3 H -8.884 8.135 18.366 1.00 . A A . 157 PRO HB3 1 1
4 9902 1 1 157 PRO HD2 H -5.264 9.269 17.413 1.00 . A A . 157 PRO HD2 1 1
4 9903 1 1 157 PRO HD3 H -5.163 7.599 16.814 1.00 . A A . 157 PRO HD3 1 1
4 9904 1 1 157 PRO HG2 H -6.370 8.190 19.175 1.00 . A A . 157 PRO HG2 1 1
4 9905 1 1 157 PRO HG3 H -6.946 6.884 18.122 1.00 . A A . 157 PRO HG3 1 1
4 9906 1 1 157 PRO N N -6.735 8.743 15.980 1.00 . A A . 157 PRO N 1 1
4 9907 1 1 157 PRO O O -9.976 10.163 15.627 1.00 . A A . 157 PRO O 1 1
4 9908 1 1 158 ASP C C -7.806 13.155 14.662 1.00 . A A . 158 ASP C 1 1
4 9909 1 1 158 ASP CA C -8.586 12.566 15.832 1.00 . A A . 158 ASP CA 1 1
4 9910 1 1 158 ASP CB C -8.467 13.491 17.043 1.00 . A A . 158 ASP CB 1 1
4 9911 1 1 158 ASP CG C -9.476 13.082 18.109 1.00 . A A . 158 ASP CG 1 1
4 9912 1 1 158 ASP H H -7.157 11.152 16.516 1.00 . A A . 158 ASP H 1 1
4 9913 1 1 158 ASP HA H -9.629 12.494 15.554 1.00 . A A . 158 ASP HA 1 1
4 9914 1 1 158 ASP HB2 H -7.467 13.420 17.450 1.00 . A A . 158 ASP HB2 1 1
4 9915 1 1 158 ASP HB3 H -8.658 14.508 16.739 1.00 . A A . 158 ASP HB3 1 1
4 9916 1 1 158 ASP N N -8.073 11.237 16.178 1.00 . A A . 158 ASP N 1 1
4 9917 1 1 158 ASP O O -6.576 13.129 14.645 1.00 . A A . 158 ASP O 1 1
4 9918 1 1 158 ASP OD1 O -10.378 12.326 17.783 1.00 . A A . 158 ASP OD1 1 1
4 9919 1 1 158 ASP OD2 O -9.337 13.531 19.235 1.00 . A A . 158 ASP OD2 1 1
4 9920 1 1 159 ALA C C -7.053 15.480 12.892 1.00 . A A . 159 ALA C 1 1
4 9921 1 1 159 ALA CA C -7.904 14.273 12.505 1.00 . A A . 159 ALA CA 1 1
4 9922 1 1 159 ALA CB C -8.978 14.707 11.508 1.00 . A A . 159 ALA CB 1 1
4 9923 1 1 159 ALA H H -9.510 13.668 13.743 1.00 . A A . 159 ALA H 1 1
4 9924 1 1 159 ALA HA H -7.272 13.534 12.037 1.00 . A A . 159 ALA HA 1 1
4 9925 1 1 159 ALA HB1 H -9.640 15.418 11.979 1.00 . A A . 159 ALA HB1 1 1
4 9926 1 1 159 ALA HB2 H -9.545 13.843 11.192 1.00 . A A . 159 ALA HB2 1 1
4 9927 1 1 159 ALA HB3 H -8.509 15.164 10.649 1.00 . A A . 159 ALA HB3 1 1
4 9928 1 1 159 ALA N N -8.532 13.683 13.681 1.00 . A A . 159 ALA N 1 1
4 9929 1 1 159 ALA O O -5.984 15.704 12.325 1.00 . A A . 159 ALA O 1 1
4 9930 1 1 160 GLU C C -5.491 17.048 14.953 1.00 . A A . 160 GLU C 1 1
4 9931 1 1 160 GLU CA C -6.813 17.440 14.303 1.00 . A A . 160 GLU CA 1 1
4 9932 1 1 160 GLU CB C -7.669 18.224 15.303 1.00 . A A . 160 GLU CB 1 1
4 9933 1 1 160 GLU CD C -8.514 19.824 13.563 1.00 . A A . 160 GLU CD 1 1
4 9934 1 1 160 GLU CG C -8.912 18.779 14.601 1.00 . A A . 160 GLU CG 1 1
4 9935 1 1 160 GLU H H -8.397 16.033 14.268 1.00 . A A . 160 GLU H 1 1
4 9936 1 1 160 GLU HA H -6.608 18.069 13.450 1.00 . A A . 160 GLU HA 1 1
4 9937 1 1 160 GLU HB2 H -7.972 17.568 16.106 1.00 . A A . 160 GLU HB2 1 1
4 9938 1 1 160 GLU HB3 H -7.091 19.041 15.706 1.00 . A A . 160 GLU HB3 1 1
4 9939 1 1 160 GLU HG2 H -9.436 17.971 14.110 1.00 . A A . 160 GLU HG2 1 1
4 9940 1 1 160 GLU HG3 H -9.563 19.233 15.332 1.00 . A A . 160 GLU HG3 1 1
4 9941 1 1 160 GLU N N -7.537 16.256 13.855 1.00 . A A . 160 GLU N 1 1
4 9942 1 1 160 GLU O O -4.475 17.720 14.770 1.00 . A A . 160 GLU O 1 1
4 9943 1 1 160 GLU OE1 O -7.784 20.734 13.918 1.00 . A A . 160 GLU OE1 1 1
4 9944 1 1 160 GLU OE2 O -8.944 19.698 12.429 1.00 . A A . 160 GLU OE2 1 1
4 9945 1 1 161 SER C C -3.591 16.652 17.081 1.00 . A A . 161 SER C 1 1
4 9946 1 1 161 SER CA C -4.300 15.493 16.390 1.00 . A A . 161 SER CA 1 1
4 9947 1 1 161 SER CB C -3.353 14.845 15.379 1.00 . A A . 161 SER CB 1 1
4 9948 1 1 161 SER H H -6.345 15.463 15.831 1.00 . A A . 161 SER H 1 1
4 9949 1 1 161 SER HA H -4.574 14.757 17.131 1.00 . A A . 161 SER HA 1 1
4 9950 1 1 161 SER HB2 H -3.832 13.992 14.928 1.00 . A A . 161 SER HB2 1 1
4 9951 1 1 161 SER HB3 H -3.103 15.564 14.610 1.00 . A A . 161 SER HB3 1 1
4 9952 1 1 161 SER HG H -2.417 14.150 16.937 1.00 . A A . 161 SER HG 1 1
4 9953 1 1 161 SER N N -5.508 15.959 15.716 1.00 . A A . 161 SER N 1 1
4 9954 1 1 161 SER O O -2.763 17.281 16.442 1.00 . A A . 161 SER O 1 1
4 9955 1 1 161 SER OXT O -3.887 16.896 18.239 1.00 . A A . 161 SER OXT 1 1
4 9956 1 1 161 SER OG O -2.173 14.419 16.049 1.00 . A A . 161 SER OG 1 1
5 9957 1 1 1 GLY C C -15.174 24.835 -5.379 1.00 . A A . 1 GLY C 1 1
5 9958 1 1 1 GLY CA C -14.332 26.108 -5.366 1.00 . A A . 1 GLY CA 1 1
5 9959 1 1 1 GLY H1 H -15.674 26.726 -6.834 1.00 . A A . 1 GLY H1 1 1
5 9960 1 1 1 GLY H2 H -14.042 26.823 -7.301 1.00 . A A . 1 GLY H2 1 1
5 9961 1 1 1 GLY H3 H -14.693 27.969 -6.229 1.00 . A A . 1 GLY H3 1 1
5 9962 1 1 1 GLY HA2 H -13.284 25.852 -5.441 1.00 . A A . 1 GLY HA2 1 1
5 9963 1 1 1 GLY HA3 H -14.507 26.641 -4.444 1.00 . A A . 1 GLY HA3 1 1
5 9964 1 1 1 GLY N N -14.714 26.972 -6.519 1.00 . A A . 1 GLY N 1 1
5 9965 1 1 1 GLY O O -15.831 24.506 -4.393 1.00 . A A . 1 GLY O 1 1
5 9966 1 1 2 PRO C C -15.409 21.748 -5.703 1.00 . A A . 2 PRO C 1 1
5 9967 1 1 2 PRO CA C -15.941 22.853 -6.618 1.00 . A A . 2 PRO CA 1 1
5 9968 1 1 2 PRO CB C -15.771 22.489 -8.104 1.00 . A A . 2 PRO CB 1 1
5 9969 1 1 2 PRO CD C -14.402 24.439 -7.694 1.00 . A A . 2 PRO CD 1 1
5 9970 1 1 2 PRO CG C -14.501 23.158 -8.525 1.00 . A A . 2 PRO CG 1 1
5 9971 1 1 2 PRO HA H -16.982 23.034 -6.406 1.00 . A A . 2 PRO HA 1 1
5 9972 1 1 2 PRO HB2 H -15.699 21.416 -8.231 1.00 . A A . 2 PRO HB2 1 1
5 9973 1 1 2 PRO HB3 H -16.600 22.877 -8.682 1.00 . A A . 2 PRO HB3 1 1
5 9974 1 1 2 PRO HD2 H -13.369 24.660 -7.458 1.00 . A A . 2 PRO HD2 1 1
5 9975 1 1 2 PRO HD3 H -14.860 25.268 -8.212 1.00 . A A . 2 PRO HD3 1 1
5 9976 1 1 2 PRO HG2 H -13.655 22.512 -8.322 1.00 . A A . 2 PRO HG2 1 1
5 9977 1 1 2 PRO HG3 H -14.535 23.406 -9.577 1.00 . A A . 2 PRO HG3 1 1
5 9978 1 1 2 PRO N N -15.162 24.120 -6.473 1.00 . A A . 2 PRO N 1 1
5 9979 1 1 2 PRO O O -16.110 20.780 -5.410 1.00 . A A . 2 PRO O 1 1
5 9980 1 1 3 LEU C C -13.612 19.522 -5.030 1.00 . A A . 3 LEU C 1 1
5 9981 1 1 3 LEU CA C -13.545 20.908 -4.392 1.00 . A A . 3 LEU CA 1 1
5 9982 1 1 3 LEU CB C -14.254 20.883 -3.029 1.00 . A A . 3 LEU CB 1 1
5 9983 1 1 3 LEU CD1 C -12.095 20.423 -1.795 1.00 . A A . 3 LEU CD1 1 1
5 9984 1 1 3 LEU CD2 C -14.306 19.846 -0.747 1.00 . A A . 3 LEU CD2 1 1
5 9985 1 1 3 LEU CG C -13.527 19.926 -2.066 1.00 . A A . 3 LEU CG 1 1
5 9986 1 1 3 LEU H H -13.650 22.690 -5.536 1.00 . A A . 3 LEU H 1 1
5 9987 1 1 3 LEU HA H -12.512 21.176 -4.245 1.00 . A A . 3 LEU HA 1 1
5 9988 1 1 3 LEU HB2 H -14.257 21.880 -2.609 1.00 . A A . 3 LEU HB2 1 1
5 9989 1 1 3 LEU HB3 H -15.273 20.548 -3.162 1.00 . A A . 3 LEU HB3 1 1
5 9990 1 1 3 LEU HD11 H -12.073 21.505 -1.815 1.00 . A A . 3 LEU HD11 1 1
5 9991 1 1 3 LEU HD12 H -11.431 20.037 -2.553 1.00 . A A . 3 LEU HD12 1 1
5 9992 1 1 3 LEU HD13 H -11.764 20.077 -0.827 1.00 . A A . 3 LEU HD13 1 1
5 9993 1 1 3 LEU HD21 H -13.786 19.189 -0.062 1.00 . A A . 3 LEU HD21 1 1
5 9994 1 1 3 LEU HD22 H -15.297 19.455 -0.935 1.00 . A A . 3 LEU HD22 1 1
5 9995 1 1 3 LEU HD23 H -14.383 20.831 -0.311 1.00 . A A . 3 LEU HD23 1 1
5 9996 1 1 3 LEU HG H -13.481 18.943 -2.512 1.00 . A A . 3 LEU HG 1 1
5 9997 1 1 3 LEU N N -14.165 21.901 -5.263 1.00 . A A . 3 LEU N 1 1
5 9998 1 1 3 LEU O O -14.570 18.779 -4.822 1.00 . A A . 3 LEU O 1 1
5 9999 1 1 4 GLY C C -11.707 16.892 -5.652 1.00 . A A . 4 GLY C 1 1
5 10000 1 1 4 GLY CA C -12.525 17.882 -6.470 1.00 . A A . 4 GLY CA 1 1
5 10001 1 1 4 GLY H H -11.850 19.821 -5.929 1.00 . A A . 4 GLY H 1 1
5 10002 1 1 4 GLY HA2 H -13.528 17.495 -6.601 1.00 . A A . 4 GLY HA2 1 1
5 10003 1 1 4 GLY HA3 H -12.064 18.002 -7.438 1.00 . A A . 4 GLY HA3 1 1
5 10004 1 1 4 GLY N N -12.584 19.182 -5.804 1.00 . A A . 4 GLY N 1 1
5 10005 1 1 4 GLY O O -10.497 16.766 -5.839 1.00 . A A . 4 GLY O 1 1
5 10006 1 1 5 SER C C -12.655 14.073 -3.527 1.00 . A A . 5 SER C 1 1
5 10007 1 1 5 SER CA C -11.698 15.204 -3.893 1.00 . A A . 5 SER CA 1 1
5 10008 1 1 5 SER CB C -11.193 15.885 -2.620 1.00 . A A . 5 SER CB 1 1
5 10009 1 1 5 SER H H -13.337 16.330 -4.634 1.00 . A A . 5 SER H 1 1
5 10010 1 1 5 SER HA H -10.856 14.789 -4.426 1.00 . A A . 5 SER HA 1 1
5 10011 1 1 5 SER HB2 H -10.714 15.158 -1.986 1.00 . A A . 5 SER HB2 1 1
5 10012 1 1 5 SER HB3 H -10.481 16.654 -2.884 1.00 . A A . 5 SER HB3 1 1
5 10013 1 1 5 SER HG H -12.255 17.408 -2.043 1.00 . A A . 5 SER HG 1 1
5 10014 1 1 5 SER N N -12.373 16.187 -4.740 1.00 . A A . 5 SER N 1 1
5 10015 1 1 5 SER O O -13.732 14.311 -2.978 1.00 . A A . 5 SER O 1 1
5 10016 1 1 5 SER OG O -12.294 16.459 -1.924 1.00 . A A . 5 SER OG 1 1
5 10017 1 1 6 MET C C -12.364 10.386 -3.879 1.00 . A A . 6 MET C 1 1
5 10018 1 1 6 MET CA C -13.104 11.684 -3.550 1.00 . A A . 6 MET CA 1 1
5 10019 1 1 6 MET CB C -14.402 11.763 -4.362 1.00 . A A . 6 MET CB 1 1
5 10020 1 1 6 MET CE C -15.722 10.533 -7.159 1.00 . A A . 6 MET CE 1 1
5 10021 1 1 6 MET CG C -14.094 12.245 -5.786 1.00 . A A . 6 MET CG 1 1
5 10022 1 1 6 MET H H -11.400 12.704 -4.287 1.00 . A A . 6 MET H 1 1
5 10023 1 1 6 MET HA H -13.350 11.688 -2.499 1.00 . A A . 6 MET HA 1 1
5 10024 1 1 6 MET HB2 H -14.868 10.789 -4.402 1.00 . A A . 6 MET HB2 1 1
5 10025 1 1 6 MET HB3 H -15.075 12.464 -3.891 1.00 . A A . 6 MET HB3 1 1
5 10026 1 1 6 MET HE1 H -16.462 10.383 -7.933 1.00 . A A . 6 MET HE1 1 1
5 10027 1 1 6 MET HE2 H -16.002 9.977 -6.275 1.00 . A A . 6 MET HE2 1 1
5 10028 1 1 6 MET HE3 H -14.765 10.184 -7.511 1.00 . A A . 6 MET HE3 1 1
5 10029 1 1 6 MET HG2 H -13.667 13.234 -5.750 1.00 . A A . 6 MET HG2 1 1
5 10030 1 1 6 MET HG3 H -13.392 11.568 -6.250 1.00 . A A . 6 MET HG3 1 1
5 10031 1 1 6 MET N N -12.263 12.840 -3.843 1.00 . A A . 6 MET N 1 1
5 10032 1 1 6 MET O O -12.840 9.292 -3.572 1.00 . A A . 6 MET O 1 1
5 10033 1 1 6 MET SD S -15.623 12.295 -6.758 1.00 . A A . 6 MET SD 1 1
5 10034 1 1 7 ASP C C -9.749 8.736 -3.633 1.00 . A A . 7 ASP C 1 1
5 10035 1 1 7 ASP CA C -10.389 9.355 -4.866 1.00 . A A . 7 ASP CA 1 1
5 10036 1 1 7 ASP CB C -9.293 9.757 -5.859 1.00 . A A . 7 ASP CB 1 1
5 10037 1 1 7 ASP CG C -9.902 10.094 -7.217 1.00 . A A . 7 ASP CG 1 1
5 10038 1 1 7 ASP H H -10.867 11.417 -4.715 1.00 . A A . 7 ASP H 1 1
5 10039 1 1 7 ASP HA H -11.017 8.616 -5.329 1.00 . A A . 7 ASP HA 1 1
5 10040 1 1 7 ASP HB2 H -8.766 10.619 -5.480 1.00 . A A . 7 ASP HB2 1 1
5 10041 1 1 7 ASP HB3 H -8.601 8.936 -5.975 1.00 . A A . 7 ASP HB3 1 1
5 10042 1 1 7 ASP N N -11.194 10.519 -4.501 1.00 . A A . 7 ASP N 1 1
5 10043 1 1 7 ASP O O -10.041 9.122 -2.500 1.00 . A A . 7 ASP O 1 1
5 10044 1 1 7 ASP OD1 O -11.043 9.725 -7.443 1.00 . A A . 7 ASP OD1 1 1
5 10045 1 1 7 ASP OD2 O -9.215 10.713 -8.013 1.00 . A A . 7 ASP OD2 1 1
5 10046 1 1 8 GLN C C -6.931 7.947 -2.363 1.00 . A A . 8 GLN C 1 1
5 10047 1 1 8 GLN CA C -8.141 7.117 -2.785 1.00 . A A . 8 GLN CA 1 1
5 10048 1 1 8 GLN CB C -7.687 5.709 -3.234 1.00 . A A . 8 GLN CB 1 1
5 10049 1 1 8 GLN CD C -9.021 5.523 -5.335 1.00 . A A . 8 GLN CD 1 1
5 10050 1 1 8 GLN CG C -7.616 5.652 -4.764 1.00 . A A . 8 GLN CG 1 1
5 10051 1 1 8 GLN H H -8.655 7.560 -4.803 1.00 . A A . 8 GLN H 1 1
5 10052 1 1 8 GLN HA H -8.806 7.018 -1.938 1.00 . A A . 8 GLN HA 1 1
5 10053 1 1 8 GLN HB2 H -6.717 5.480 -2.823 1.00 . A A . 8 GLN HB2 1 1
5 10054 1 1 8 GLN HB3 H -8.396 4.971 -2.886 1.00 . A A . 8 GLN HB3 1 1
5 10055 1 1 8 GLN HE21 H -9.425 3.882 -4.303 1.00 . A A . 8 GLN HE21 1 1
5 10056 1 1 8 GLN HE22 H -10.673 4.430 -5.312 1.00 . A A . 8 GLN HE22 1 1
5 10057 1 1 8 GLN HG2 H -7.155 6.554 -5.139 1.00 . A A . 8 GLN HG2 1 1
5 10058 1 1 8 GLN HG3 H -7.026 4.797 -5.065 1.00 . A A . 8 GLN HG3 1 1
5 10059 1 1 8 GLN N N -8.854 7.788 -3.871 1.00 . A A . 8 GLN N 1 1
5 10060 1 1 8 GLN NE2 N -9.771 4.530 -4.952 1.00 . A A . 8 GLN NE2 1 1
5 10061 1 1 8 GLN O O -6.653 8.100 -1.175 1.00 . A A . 8 GLN O 1 1
5 10062 1 1 8 GLN OE1 O -9.444 6.346 -6.150 1.00 . A A . 8 GLN OE1 1 1
5 10063 1 1 9 SER C C -5.305 10.381 -2.101 1.00 . A A . 9 SER C 1 1
5 10064 1 1 9 SER CA C -4.994 9.234 -3.055 1.00 . A A . 9 SER CA 1 1
5 10065 1 1 9 SER CB C -4.397 9.800 -4.345 1.00 . A A . 9 SER CB 1 1
5 10066 1 1 9 SER H H -6.447 8.257 -4.279 1.00 . A A . 9 SER H 1 1
5 10067 1 1 9 SER HA H -4.266 8.590 -2.593 1.00 . A A . 9 SER HA 1 1
5 10068 1 1 9 SER HB2 H -5.124 10.424 -4.838 1.00 . A A . 9 SER HB2 1 1
5 10069 1 1 9 SER HB3 H -3.523 10.392 -4.103 1.00 . A A . 9 SER HB3 1 1
5 10070 1 1 9 SER HG H -4.021 7.923 -4.687 1.00 . A A . 9 SER HG 1 1
5 10071 1 1 9 SER N N -6.199 8.460 -3.349 1.00 . A A . 9 SER N 1 1
5 10072 1 1 9 SER O O -4.588 10.592 -1.121 1.00 . A A . 9 SER O 1 1
5 10073 1 1 9 SER OG O -4.035 8.728 -5.205 1.00 . A A . 9 SER OG 1 1
5 10074 1 1 10 VAL C C -7.214 11.688 -0.161 1.00 . A A . 10 VAL C 1 1
5 10075 1 1 10 VAL CA C -6.760 12.217 -1.520 1.00 . A A . 10 VAL CA 1 1
5 10076 1 1 10 VAL CB C -7.886 13.012 -2.183 1.00 . A A . 10 VAL CB 1 1
5 10077 1 1 10 VAL CG1 C -7.419 13.505 -3.555 1.00 . A A . 10 VAL CG1 1 1
5 10078 1 1 10 VAL CG2 C -9.117 12.116 -2.355 1.00 . A A . 10 VAL CG2 1 1
5 10079 1 1 10 VAL H H -6.914 10.893 -3.166 1.00 . A A . 10 VAL H 1 1
5 10080 1 1 10 VAL HA H -5.908 12.866 -1.378 1.00 . A A . 10 VAL HA 1 1
5 10081 1 1 10 VAL HB H -8.137 13.856 -1.564 1.00 . A A . 10 VAL HB 1 1
5 10082 1 1 10 VAL HG11 H -7.275 12.660 -4.212 1.00 . A A . 10 VAL HG11 1 1
5 10083 1 1 10 VAL HG12 H -6.486 14.038 -3.445 1.00 . A A . 10 VAL HG12 1 1
5 10084 1 1 10 VAL HG13 H -8.165 14.165 -3.973 1.00 . A A . 10 VAL HG13 1 1
5 10085 1 1 10 VAL HG21 H -9.613 11.998 -1.403 1.00 . A A . 10 VAL HG21 1 1
5 10086 1 1 10 VAL HG22 H -8.811 11.147 -2.725 1.00 . A A . 10 VAL HG22 1 1
5 10087 1 1 10 VAL HG23 H -9.799 12.572 -3.060 1.00 . A A . 10 VAL HG23 1 1
5 10088 1 1 10 VAL N N -6.375 11.111 -2.378 1.00 . A A . 10 VAL N 1 1
5 10089 1 1 10 VAL O O -6.840 12.218 0.884 1.00 . A A . 10 VAL O 1 1
5 10090 1 1 11 ALA C C -7.507 9.949 2.097 1.00 . A A . 11 ALA C 1 1
5 10091 1 1 11 ALA CA C -8.584 10.061 1.027 1.00 . A A . 11 ALA CA 1 1
5 10092 1 1 11 ALA CB C -9.166 8.671 0.739 1.00 . A A . 11 ALA CB 1 1
5 10093 1 1 11 ALA H H -8.339 10.315 -1.063 1.00 . A A . 11 ALA H 1 1
5 10094 1 1 11 ALA HA H -9.375 10.695 1.398 1.00 . A A . 11 ALA HA 1 1
5 10095 1 1 11 ALA HB1 H -9.728 8.697 -0.183 1.00 . A A . 11 ALA HB1 1 1
5 10096 1 1 11 ALA HB2 H -9.821 8.380 1.551 1.00 . A A . 11 ALA HB2 1 1
5 10097 1 1 11 ALA HB3 H -8.364 7.953 0.650 1.00 . A A . 11 ALA HB3 1 1
5 10098 1 1 11 ALA N N -8.047 10.650 -0.194 1.00 . A A . 11 ALA N 1 1
5 10099 1 1 11 ALA O O -7.761 10.219 3.271 1.00 . A A . 11 ALA O 1 1
5 10100 1 1 12 ILE C C -4.881 10.739 3.296 1.00 . A A . 12 ILE C 1 1
5 10101 1 1 12 ILE CA C -5.221 9.401 2.647 1.00 . A A . 12 ILE CA 1 1
5 10102 1 1 12 ILE CB C -3.986 8.843 1.934 1.00 . A A . 12 ILE CB 1 1
5 10103 1 1 12 ILE CD1 C -4.896 6.502 2.288 1.00 . A A . 12 ILE CD1 1 1
5 10104 1 1 12 ILE CG1 C -4.337 7.502 1.264 1.00 . A A . 12 ILE CG1 1 1
5 10105 1 1 12 ILE CG2 C -2.837 8.656 2.931 1.00 . A A . 12 ILE CG2 1 1
5 10106 1 1 12 ILE H H -6.160 9.340 0.748 1.00 . A A . 12 ILE H 1 1
5 10107 1 1 12 ILE HA H -5.526 8.715 3.411 1.00 . A A . 12 ILE HA 1 1
5 10108 1 1 12 ILE HB H -3.675 9.547 1.172 1.00 . A A . 12 ILE HB 1 1
5 10109 1 1 12 ILE HD11 H -4.412 6.644 3.243 1.00 . A A . 12 ILE HD11 1 1
5 10110 1 1 12 ILE HD12 H -4.714 5.497 1.943 1.00 . A A . 12 ILE HD12 1 1
5 10111 1 1 12 ILE HD13 H -5.960 6.657 2.395 1.00 . A A . 12 ILE HD13 1 1
5 10112 1 1 12 ILE HG12 H -5.075 7.674 0.495 1.00 . A A . 12 ILE HG12 1 1
5 10113 1 1 12 ILE HG13 H -3.448 7.088 0.818 1.00 . A A . 12 ILE HG13 1 1
5 10114 1 1 12 ILE HG21 H -2.343 9.601 3.093 1.00 . A A . 12 ILE HG21 1 1
5 10115 1 1 12 ILE HG22 H -2.125 7.944 2.535 1.00 . A A . 12 ILE HG22 1 1
5 10116 1 1 12 ILE HG23 H -3.228 8.292 3.866 1.00 . A A . 12 ILE HG23 1 1
5 10117 1 1 12 ILE N N -6.310 9.545 1.694 1.00 . A A . 12 ILE N 1 1
5 10118 1 1 12 ILE O O -4.801 10.850 4.520 1.00 . A A . 12 ILE O 1 1
5 10119 1 1 13 GLN C C -5.231 13.471 4.072 1.00 . A A . 13 GLN C 1 1
5 10120 1 1 13 GLN CA C -4.272 13.046 2.963 1.00 . A A . 13 GLN CA 1 1
5 10121 1 1 13 GLN CB C -4.276 14.074 1.823 1.00 . A A . 13 GLN CB 1 1
5 10122 1 1 13 GLN CD C -1.851 14.664 1.991 1.00 . A A . 13 GLN CD 1 1
5 10123 1 1 13 GLN CG C -3.279 15.186 2.146 1.00 . A A . 13 GLN CG 1 1
5 10124 1 1 13 GLN H H -4.666 11.542 1.506 1.00 . A A . 13 GLN H 1 1
5 10125 1 1 13 GLN HA H -3.275 12.980 3.382 1.00 . A A . 13 GLN HA 1 1
5 10126 1 1 13 GLN HB2 H -3.991 13.590 0.902 1.00 . A A . 13 GLN HB2 1 1
5 10127 1 1 13 GLN HB3 H -5.266 14.498 1.715 1.00 . A A . 13 GLN HB3 1 1
5 10128 1 1 13 GLN HE21 H -1.506 14.497 3.954 1.00 . A A . 13 GLN HE21 1 1
5 10129 1 1 13 GLN HE22 H -0.222 14.037 2.943 1.00 . A A . 13 GLN HE22 1 1
5 10130 1 1 13 GLN HG2 H -3.433 16.007 1.466 1.00 . A A . 13 GLN HG2 1 1
5 10131 1 1 13 GLN HG3 H -3.433 15.516 3.158 1.00 . A A . 13 GLN HG3 1 1
5 10132 1 1 13 GLN N N -4.643 11.738 2.462 1.00 . A A . 13 GLN N 1 1
5 10133 1 1 13 GLN NE2 N -1.134 14.380 3.052 1.00 . A A . 13 GLN NE2 1 1
5 10134 1 1 13 GLN O O -4.802 13.915 5.137 1.00 . A A . 13 GLN O 1 1
5 10135 1 1 13 GLN OE1 O -1.384 14.484 0.868 1.00 . A A . 13 GLN OE1 1 1
5 10136 1 1 14 GLU C C -7.337 12.840 6.089 1.00 . A A . 14 GLU C 1 1
5 10137 1 1 14 GLU CA C -7.523 13.681 4.824 1.00 . A A . 14 GLU CA 1 1
5 10138 1 1 14 GLU CB C -8.921 13.442 4.248 1.00 . A A . 14 GLU CB 1 1
5 10139 1 1 14 GLU CD C -10.543 14.149 2.477 1.00 . A A . 14 GLU CD 1 1
5 10140 1 1 14 GLU CG C -9.177 14.420 3.097 1.00 . A A . 14 GLU CG 1 1
5 10141 1 1 14 GLU H H -6.835 12.972 2.965 1.00 . A A . 14 GLU H 1 1
5 10142 1 1 14 GLU HA H -7.420 14.725 5.072 1.00 . A A . 14 GLU HA 1 1
5 10143 1 1 14 GLU HB2 H -8.988 12.427 3.878 1.00 . A A . 14 GLU HB2 1 1
5 10144 1 1 14 GLU HB3 H -9.661 13.594 5.017 1.00 . A A . 14 GLU HB3 1 1
5 10145 1 1 14 GLU HG2 H -9.146 15.432 3.473 1.00 . A A . 14 GLU HG2 1 1
5 10146 1 1 14 GLU HG3 H -8.412 14.293 2.344 1.00 . A A . 14 GLU HG3 1 1
5 10147 1 1 14 GLU N N -6.525 13.319 3.829 1.00 . A A . 14 GLU N 1 1
5 10148 1 1 14 GLU O O -7.862 13.171 7.153 1.00 . A A . 14 GLU O 1 1
5 10149 1 1 14 GLU OE1 O -11.224 13.258 2.958 1.00 . A A . 14 GLU OE1 1 1
5 10150 1 1 14 GLU OE2 O -10.888 14.836 1.529 1.00 . A A . 14 GLU OE2 1 1
5 10151 1 1 15 THR C C -4.864 10.856 7.491 1.00 . A A . 15 THR C 1 1
5 10152 1 1 15 THR CA C -6.333 10.834 7.085 1.00 . A A . 15 THR CA 1 1
5 10153 1 1 15 THR CB C -6.709 9.395 6.713 1.00 . A A . 15 THR CB 1 1
5 10154 1 1 15 THR CG2 C -8.154 9.337 6.210 1.00 . A A . 15 THR CG2 1 1
5 10155 1 1 15 THR H H -6.207 11.543 5.073 1.00 . A A . 15 THR H 1 1
5 10156 1 1 15 THR HA H -6.929 11.136 7.932 1.00 . A A . 15 THR HA 1 1
5 10157 1 1 15 THR HB H -6.611 8.768 7.584 1.00 . A A . 15 THR HB 1 1
5 10158 1 1 15 THR HG1 H -6.364 8.525 5.011 1.00 . A A . 15 THR HG1 1 1
5 10159 1 1 15 THR HG21 H -8.828 9.342 7.053 1.00 . A A . 15 THR HG21 1 1
5 10160 1 1 15 THR HG22 H -8.295 8.432 5.641 1.00 . A A . 15 THR HG22 1 1
5 10161 1 1 15 THR HG23 H -8.358 10.190 5.580 1.00 . A A . 15 THR HG23 1 1
5 10162 1 1 15 THR N N -6.590 11.742 5.955 1.00 . A A . 15 THR N 1 1
5 10163 1 1 15 THR O O -4.379 9.917 8.124 1.00 . A A . 15 THR O 1 1
5 10164 1 1 15 THR OG1 O -5.834 8.930 5.700 1.00 . A A . 15 THR OG1 1 1
5 10165 1 1 16 LEU C C -2.427 13.404 8.058 1.00 . A A . 16 LEU C 1 1
5 10166 1 1 16 LEU CA C -2.724 12.031 7.458 1.00 . A A . 16 LEU CA 1 1
5 10167 1 1 16 LEU CB C -1.886 11.817 6.195 1.00 . A A . 16 LEU CB 1 1
5 10168 1 1 16 LEU CD1 C -0.086 10.553 7.453 1.00 . A A . 16 LEU CD1 1 1
5 10169 1 1 16 LEU CD2 C 0.423 11.633 5.229 1.00 . A A . 16 LEU CD2 1 1
5 10170 1 1 16 LEU CG C -0.384 11.759 6.537 1.00 . A A . 16 LEU CG 1 1
5 10171 1 1 16 LEU H H -4.573 12.641 6.616 1.00 . A A . 16 LEU H 1 1
5 10172 1 1 16 LEU HA H -2.470 11.273 8.185 1.00 . A A . 16 LEU HA 1 1
5 10173 1 1 16 LEU HB2 H -2.179 10.889 5.728 1.00 . A A . 16 LEU HB2 1 1
5 10174 1 1 16 LEU HB3 H -2.062 12.631 5.509 1.00 . A A . 16 LEU HB3 1 1
5 10175 1 1 16 LEU HD11 H 0.945 10.246 7.326 1.00 . A A . 16 LEU HD11 1 1
5 10176 1 1 16 LEU HD12 H -0.736 9.730 7.202 1.00 . A A . 16 LEU HD12 1 1
5 10177 1 1 16 LEU HD13 H -0.243 10.838 8.483 1.00 . A A . 16 LEU HD13 1 1
5 10178 1 1 16 LEU HD21 H 0.603 12.621 4.824 1.00 . A A . 16 LEU HD21 1 1
5 10179 1 1 16 LEU HD22 H -0.129 11.043 4.509 1.00 . A A . 16 LEU HD22 1 1
5 10180 1 1 16 LEU HD23 H 1.367 11.149 5.430 1.00 . A A . 16 LEU HD23 1 1
5 10181 1 1 16 LEU HG H -0.101 12.670 7.045 1.00 . A A . 16 LEU HG 1 1
5 10182 1 1 16 LEU N N -4.148 11.917 7.122 1.00 . A A . 16 LEU N 1 1
5 10183 1 1 16 LEU O O -3.045 14.398 7.683 1.00 . A A . 16 LEU O 1 1
5 10184 1 1 17 VAL C C -0.457 15.591 8.643 1.00 . A A . 17 VAL C 1 1
5 10185 1 1 17 VAL CA C -1.129 14.685 9.656 1.00 . A A . 17 VAL CA 1 1
5 10186 1 1 17 VAL CB C -0.186 14.397 10.840 1.00 . A A . 17 VAL CB 1 1
5 10187 1 1 17 VAL CG1 C 0.191 15.707 11.550 1.00 . A A . 17 VAL CG1 1 1
5 10188 1 1 17 VAL CG2 C -0.883 13.461 11.839 1.00 . A A . 17 VAL CG2 1 1
5 10189 1 1 17 VAL H H -1.037 12.628 9.265 1.00 . A A . 17 VAL H 1 1
5 10190 1 1 17 VAL HA H -2.025 15.165 10.023 1.00 . A A . 17 VAL HA 1 1
5 10191 1 1 17 VAL HB H 0.711 13.919 10.470 1.00 . A A . 17 VAL HB 1 1
5 10192 1 1 17 VAL HG11 H 0.515 15.492 12.561 1.00 . A A . 17 VAL HG11 1 1
5 10193 1 1 17 VAL HG12 H -0.666 16.364 11.580 1.00 . A A . 17 VAL HG12 1 1
5 10194 1 1 17 VAL HG13 H 0.994 16.188 11.014 1.00 . A A . 17 VAL HG13 1 1
5 10195 1 1 17 VAL HG21 H -1.022 12.488 11.389 1.00 . A A . 17 VAL HG21 1 1
5 10196 1 1 17 VAL HG22 H -1.844 13.873 12.112 1.00 . A A . 17 VAL HG22 1 1
5 10197 1 1 17 VAL HG23 H -0.272 13.363 12.725 1.00 . A A . 17 VAL HG23 1 1
5 10198 1 1 17 VAL N N -1.490 13.444 9.001 1.00 . A A . 17 VAL N 1 1
5 10199 1 1 17 VAL O O -0.205 15.186 7.508 1.00 . A A . 17 VAL O 1 1
5 10200 1 1 18 GLU C C 1.916 17.466 7.932 1.00 . A A . 18 GLU C 1 1
5 10201 1 1 18 GLU CA C 0.439 17.779 8.148 1.00 . A A . 18 GLU CA 1 1
5 10202 1 1 18 GLU CB C 0.296 19.182 8.735 1.00 . A A . 18 GLU CB 1 1
5 10203 1 1 18 GLU CD C 0.775 20.607 10.735 1.00 . A A . 18 GLU CD 1 1
5 10204 1 1 18 GLU CG C 0.979 19.234 10.103 1.00 . A A . 18 GLU CG 1 1
5 10205 1 1 18 GLU H H -0.427 17.093 9.950 1.00 . A A . 18 GLU H 1 1
5 10206 1 1 18 GLU HA H -0.066 17.750 7.197 1.00 . A A . 18 GLU HA 1 1
5 10207 1 1 18 GLU HB2 H 0.759 19.899 8.072 1.00 . A A . 18 GLU HB2 1 1
5 10208 1 1 18 GLU HB3 H -0.751 19.419 8.847 1.00 . A A . 18 GLU HB3 1 1
5 10209 1 1 18 GLU HG2 H 0.552 18.477 10.744 1.00 . A A . 18 GLU HG2 1 1
5 10210 1 1 18 GLU HG3 H 2.036 19.049 9.985 1.00 . A A . 18 GLU HG3 1 1
5 10211 1 1 18 GLU N N -0.187 16.818 9.042 1.00 . A A . 18 GLU N 1 1
5 10212 1 1 18 GLU O O 2.422 16.434 8.372 1.00 . A A . 18 GLU O 1 1
5 10213 1 1 18 GLU OE1 O -0.310 21.147 10.591 1.00 . A A . 18 GLU OE1 1 1
5 10214 1 1 18 GLU OE2 O 1.704 21.095 11.354 1.00 . A A . 18 GLU OE2 1 1
5 10215 1 1 19 GLY C C 4.311 17.048 6.084 1.00 . A A . 19 GLY C 1 1
5 10216 1 1 19 GLY CA C 4.023 18.240 6.990 1.00 . A A . 19 GLY CA 1 1
5 10217 1 1 19 GLY H H 2.131 19.189 6.960 1.00 . A A . 19 GLY H 1 1
5 10218 1 1 19 GLY HA2 H 4.383 19.140 6.511 1.00 . A A . 19 GLY HA2 1 1
5 10219 1 1 19 GLY HA3 H 4.549 18.104 7.922 1.00 . A A . 19 GLY HA3 1 1
5 10220 1 1 19 GLY N N 2.599 18.386 7.263 1.00 . A A . 19 GLY N 1 1
5 10221 1 1 19 GLY O O 5.222 17.099 5.260 1.00 . A A . 19 GLY O 1 1
5 10222 1 1 20 GLU C C 3.381 15.044 3.962 1.00 . A A . 20 GLU C 1 1
5 10223 1 1 20 GLU CA C 3.760 14.789 5.418 1.00 . A A . 20 GLU CA 1 1
5 10224 1 1 20 GLU CB C 2.967 13.605 5.971 1.00 . A A . 20 GLU CB 1 1
5 10225 1 1 20 GLU CD C 3.558 14.035 8.369 1.00 . A A . 20 GLU CD 1 1
5 10226 1 1 20 GLU CG C 3.664 13.041 7.216 1.00 . A A . 20 GLU CG 1 1
5 10227 1 1 20 GLU H H 2.822 15.969 6.913 1.00 . A A . 20 GLU H 1 1
5 10228 1 1 20 GLU HA H 4.812 14.547 5.449 1.00 . A A . 20 GLU HA 1 1
5 10229 1 1 20 GLU HB2 H 1.970 13.931 6.233 1.00 . A A . 20 GLU HB2 1 1
5 10230 1 1 20 GLU HB3 H 2.909 12.834 5.219 1.00 . A A . 20 GLU HB3 1 1
5 10231 1 1 20 GLU HG2 H 3.190 12.114 7.500 1.00 . A A . 20 GLU HG2 1 1
5 10232 1 1 20 GLU HG3 H 4.707 12.852 6.998 1.00 . A A . 20 GLU HG3 1 1
5 10233 1 1 20 GLU N N 3.541 15.971 6.238 1.00 . A A . 20 GLU N 1 1
5 10234 1 1 20 GLU O O 2.994 16.150 3.586 1.00 . A A . 20 GLU O 1 1
5 10235 1 1 20 GLU OE1 O 2.489 14.128 8.949 1.00 . A A . 20 GLU OE1 1 1
5 10236 1 1 20 GLU OE2 O 4.548 14.688 8.654 1.00 . A A . 20 GLU OE2 1 1
5 10237 1 1 21 TYR C C 2.614 12.811 1.189 1.00 . A A . 21 TYR C 1 1
5 10238 1 1 21 TYR CA C 3.249 14.093 1.717 1.00 . A A . 21 TYR CA 1 1
5 10239 1 1 21 TYR CB C 4.565 14.347 0.980 1.00 . A A . 21 TYR CB 1 1
5 10240 1 1 21 TYR CD1 C 4.019 15.999 -0.842 1.00 . A A . 21 TYR CD1 1 1
5 10241 1 1 21 TYR CD2 C 4.336 13.669 -1.428 1.00 . A A . 21 TYR CD2 1 1
5 10242 1 1 21 TYR CE1 C 3.780 16.306 -2.185 1.00 . A A . 21 TYR CE1 1 1
5 10243 1 1 21 TYR CE2 C 4.095 13.975 -2.772 1.00 . A A . 21 TYR CE2 1 1
5 10244 1 1 21 TYR CG C 4.296 14.679 -0.466 1.00 . A A . 21 TYR CG 1 1
5 10245 1 1 21 TYR CZ C 3.817 15.293 -3.150 1.00 . A A . 21 TYR CZ 1 1
5 10246 1 1 21 TYR H H 3.862 13.164 3.525 1.00 . A A . 21 TYR H 1 1
5 10247 1 1 21 TYR HA H 2.580 14.916 1.526 1.00 . A A . 21 TYR HA 1 1
5 10248 1 1 21 TYR HB2 H 5.086 15.167 1.446 1.00 . A A . 21 TYR HB2 1 1
5 10249 1 1 21 TYR HB3 H 5.175 13.456 1.031 1.00 . A A . 21 TYR HB3 1 1
5 10250 1 1 21 TYR HD1 H 3.989 16.778 -0.094 1.00 . A A . 21 TYR HD1 1 1
5 10251 1 1 21 TYR HD2 H 4.551 12.655 -1.133 1.00 . A A . 21 TYR HD2 1 1
5 10252 1 1 21 TYR HE1 H 3.566 17.323 -2.476 1.00 . A A . 21 TYR HE1 1 1
5 10253 1 1 21 TYR HE2 H 4.125 13.192 -3.516 1.00 . A A . 21 TYR HE2 1 1
5 10254 1 1 21 TYR HH H 3.944 14.888 -5.013 1.00 . A A . 21 TYR HH 1 1
5 10255 1 1 21 TYR N N 3.534 14.003 3.146 1.00 . A A . 21 TYR N 1 1
5 10256 1 1 21 TYR O O 3.187 11.729 1.312 1.00 . A A . 21 TYR O 1 1
5 10257 1 1 21 TYR OH O 3.581 15.596 -4.477 1.00 . A A . 21 TYR OH 1 1
5 10258 1 1 22 CYS C C 1.339 11.634 -1.474 1.00 . A A . 22 CYS C 1 1
5 10259 1 1 22 CYS CA C 0.795 11.789 -0.062 1.00 . A A . 22 CYS CA 1 1
5 10260 1 1 22 CYS CB C -0.724 11.976 -0.081 1.00 . A A . 22 CYS CB 1 1
5 10261 1 1 22 CYS H H 1.067 13.838 0.425 1.00 . A A . 22 CYS H 1 1
5 10262 1 1 22 CYS HA H 1.035 10.901 0.505 1.00 . A A . 22 CYS HA 1 1
5 10263 1 1 22 CYS HB2 H -1.071 12.179 0.921 1.00 . A A . 22 CYS HB2 1 1
5 10264 1 1 22 CYS HB3 H -0.982 12.802 -0.728 1.00 . A A . 22 CYS HB3 1 1
5 10265 1 1 22 CYS HG H -1.642 9.875 0.063 1.00 . A A . 22 CYS HG 1 1
5 10266 1 1 22 CYS N N 1.455 12.944 0.541 1.00 . A A . 22 CYS N 1 1
5 10267 1 1 22 CYS O O 1.542 12.629 -2.173 1.00 . A A . 22 CYS O 1 1
5 10268 1 1 22 CYS SG S -1.509 10.462 -0.687 1.00 . A A . 22 CYS SG 1 1
5 10269 1 1 23 VAL C C 1.146 9.352 -4.100 1.00 . A A . 23 VAL C 1 1
5 10270 1 1 23 VAL CA C 2.123 10.140 -3.240 1.00 . A A . 23 VAL CA 1 1
5 10271 1 1 23 VAL CB C 3.410 9.332 -3.105 1.00 . A A . 23 VAL CB 1 1
5 10272 1 1 23 VAL CG1 C 4.023 9.089 -4.487 1.00 . A A . 23 VAL CG1 1 1
5 10273 1 1 23 VAL CG2 C 4.396 10.107 -2.238 1.00 . A A . 23 VAL CG2 1 1
5 10274 1 1 23 VAL H H 1.385 9.632 -1.327 1.00 . A A . 23 VAL H 1 1
5 10275 1 1 23 VAL HA H 2.350 11.075 -3.731 1.00 . A A . 23 VAL HA 1 1
5 10276 1 1 23 VAL HB H 3.188 8.384 -2.639 1.00 . A A . 23 VAL HB 1 1
5 10277 1 1 23 VAL HG11 H 3.389 8.422 -5.051 1.00 . A A . 23 VAL HG11 1 1
5 10278 1 1 23 VAL HG12 H 5.000 8.643 -4.371 1.00 . A A . 23 VAL HG12 1 1
5 10279 1 1 23 VAL HG13 H 4.117 10.028 -5.010 1.00 . A A . 23 VAL HG13 1 1
5 10280 1 1 23 VAL HG21 H 3.928 10.358 -1.296 1.00 . A A . 23 VAL HG21 1 1
5 10281 1 1 23 VAL HG22 H 4.688 11.010 -2.750 1.00 . A A . 23 VAL HG22 1 1
5 10282 1 1 23 VAL HG23 H 5.269 9.499 -2.053 1.00 . A A . 23 VAL HG23 1 1
5 10283 1 1 23 VAL N N 1.583 10.398 -1.900 1.00 . A A . 23 VAL N 1 1
5 10284 1 1 23 VAL O O 0.750 9.794 -5.180 1.00 . A A . 23 VAL O 1 1
5 10285 1 1 24 ILE C C -0.834 6.321 -3.455 1.00 . A A . 24 ILE C 1 1
5 10286 1 1 24 ILE CA C -0.139 7.319 -4.373 1.00 . A A . 24 ILE CA 1 1
5 10287 1 1 24 ILE CB C 0.655 6.605 -5.482 1.00 . A A . 24 ILE CB 1 1
5 10288 1 1 24 ILE CD1 C -1.404 6.533 -6.938 1.00 . A A . 24 ILE CD1 1 1
5 10289 1 1 24 ILE CG1 C -0.257 5.714 -6.339 1.00 . A A . 24 ILE CG1 1 1
5 10290 1 1 24 ILE CG2 C 1.751 5.742 -4.857 1.00 . A A . 24 ILE CG2 1 1
5 10291 1 1 24 ILE H H 1.123 7.874 -2.758 1.00 . A A . 24 ILE H 1 1
5 10292 1 1 24 ILE HA H -0.892 7.941 -4.832 1.00 . A A . 24 ILE HA 1 1
5 10293 1 1 24 ILE HB H 1.117 7.350 -6.113 1.00 . A A . 24 ILE HB 1 1
5 10294 1 1 24 ILE HD11 H -1.762 6.047 -7.833 1.00 . A A . 24 ILE HD11 1 1
5 10295 1 1 24 ILE HD12 H -1.054 7.527 -7.182 1.00 . A A . 24 ILE HD12 1 1
5 10296 1 1 24 ILE HD13 H -2.208 6.600 -6.222 1.00 . A A . 24 ILE HD13 1 1
5 10297 1 1 24 ILE HG12 H 0.326 5.284 -7.143 1.00 . A A . 24 ILE HG12 1 1
5 10298 1 1 24 ILE HG13 H -0.661 4.921 -5.731 1.00 . A A . 24 ILE HG13 1 1
5 10299 1 1 24 ILE HG21 H 1.310 5.047 -4.161 1.00 . A A . 24 ILE HG21 1 1
5 10300 1 1 24 ILE HG22 H 2.456 6.372 -4.340 1.00 . A A . 24 ILE HG22 1 1
5 10301 1 1 24 ILE HG23 H 2.263 5.194 -5.637 1.00 . A A . 24 ILE HG23 1 1
5 10302 1 1 24 ILE N N 0.774 8.171 -3.624 1.00 . A A . 24 ILE N 1 1
5 10303 1 1 24 ILE O O -0.226 5.763 -2.540 1.00 . A A . 24 ILE O 1 1
5 10304 1 1 25 ALA C C -3.973 4.545 -3.788 1.00 . A A . 25 ALA C 1 1
5 10305 1 1 25 ALA CA C -2.919 5.189 -2.911 1.00 . A A . 25 ALA CA 1 1
5 10306 1 1 25 ALA CB C -3.604 5.934 -1.754 1.00 . A A . 25 ALA CB 1 1
5 10307 1 1 25 ALA H H -2.547 6.592 -4.444 1.00 . A A . 25 ALA H 1 1
5 10308 1 1 25 ALA HA H -2.283 4.414 -2.502 1.00 . A A . 25 ALA HA 1 1
5 10309 1 1 25 ALA HB1 H -4.550 6.342 -2.083 1.00 . A A . 25 ALA HB1 1 1
5 10310 1 1 25 ALA HB2 H -2.965 6.738 -1.422 1.00 . A A . 25 ALA HB2 1 1
5 10311 1 1 25 ALA HB3 H -3.781 5.251 -0.933 1.00 . A A . 25 ALA HB3 1 1
5 10312 1 1 25 ALA N N -2.122 6.112 -3.706 1.00 . A A . 25 ALA N 1 1
5 10313 1 1 25 ALA O O -4.904 5.208 -4.239 1.00 . A A . 25 ALA O 1 1
5 10314 1 1 26 VAL C C -5.716 1.740 -4.007 1.00 . A A . 26 VAL C 1 1
5 10315 1 1 26 VAL CA C -4.767 2.537 -4.880 1.00 . A A . 26 VAL CA 1 1
5 10316 1 1 26 VAL CB C -4.020 1.597 -5.830 1.00 . A A . 26 VAL CB 1 1
5 10317 1 1 26 VAL CG1 C -3.105 2.423 -6.737 1.00 . A A . 26 VAL CG1 1 1
5 10318 1 1 26 VAL CG2 C -3.174 0.605 -5.024 1.00 . A A . 26 VAL CG2 1 1
5 10319 1 1 26 VAL H H -3.041 2.780 -3.680 1.00 . A A . 26 VAL H 1 1
5 10320 1 1 26 VAL HA H -5.341 3.238 -5.470 1.00 . A A . 26 VAL HA 1 1
5 10321 1 1 26 VAL HB H -4.733 1.060 -6.436 1.00 . A A . 26 VAL HB 1 1
5 10322 1 1 26 VAL HG11 H -2.282 2.815 -6.157 1.00 . A A . 26 VAL HG11 1 1
5 10323 1 1 26 VAL HG12 H -3.664 3.240 -7.163 1.00 . A A . 26 VAL HG12 1 1
5 10324 1 1 26 VAL HG13 H -2.722 1.797 -7.528 1.00 . A A . 26 VAL HG13 1 1
5 10325 1 1 26 VAL HG21 H -3.817 0.020 -4.380 1.00 . A A . 26 VAL HG21 1 1
5 10326 1 1 26 VAL HG22 H -2.459 1.146 -4.423 1.00 . A A . 26 VAL HG22 1 1
5 10327 1 1 26 VAL HG23 H -2.650 -0.051 -5.702 1.00 . A A . 26 VAL HG23 1 1
5 10328 1 1 26 VAL N N -3.817 3.259 -4.044 1.00 . A A . 26 VAL N 1 1
5 10329 1 1 26 VAL O O -5.729 1.899 -2.786 1.00 . A A . 26 VAL O 1 1
5 10330 1 1 27 GLN C C -7.453 -1.364 -4.441 1.00 . A A . 27 GLN C 1 1
5 10331 1 1 27 GLN CA C -7.457 0.055 -3.897 1.00 . A A . 27 GLN CA 1 1
5 10332 1 1 27 GLN CB C -8.860 0.663 -4.017 1.00 . A A . 27 GLN CB 1 1
5 10333 1 1 27 GLN CD C -11.003 0.386 -2.717 1.00 . A A . 27 GLN CD 1 1
5 10334 1 1 27 GLN CG C -9.928 -0.336 -3.512 1.00 . A A . 27 GLN CG 1 1
5 10335 1 1 27 GLN H H -6.445 0.786 -5.603 1.00 . A A . 27 GLN H 1 1
5 10336 1 1 27 GLN HA H -7.180 0.024 -2.851 1.00 . A A . 27 GLN HA 1 1
5 10337 1 1 27 GLN HB2 H -8.900 1.571 -3.434 1.00 . A A . 27 GLN HB2 1 1
5 10338 1 1 27 GLN HB3 H -9.053 0.904 -5.051 1.00 . A A . 27 GLN HB3 1 1
5 10339 1 1 27 GLN HE21 H -10.934 -0.915 -1.226 1.00 . A A . 27 GLN HE21 1 1
5 10340 1 1 27 GLN HE22 H -12.042 0.348 -1.034 1.00 . A A . 27 GLN HE22 1 1
5 10341 1 1 27 GLN HG2 H -10.383 -0.834 -4.357 1.00 . A A . 27 GLN HG2 1 1
5 10342 1 1 27 GLN HG3 H -9.469 -1.079 -2.871 1.00 . A A . 27 GLN HG3 1 1
5 10343 1 1 27 GLN N N -6.506 0.878 -4.631 1.00 . A A . 27 GLN N 1 1
5 10344 1 1 27 GLN NE2 N -11.357 -0.100 -1.563 1.00 . A A . 27 GLN NE2 1 1
5 10345 1 1 27 GLN O O -7.575 -1.580 -5.648 1.00 . A A . 27 GLN O 1 1
5 10346 1 1 27 GLN OE1 O -11.529 1.409 -3.155 1.00 . A A . 27 GLN OE1 1 1
5 10347 1 1 28 GLY C C -8.234 -4.561 -3.037 1.00 . A A . 28 GLY C 1 1
5 10348 1 1 28 GLY CA C -7.308 -3.737 -3.918 1.00 . A A . 28 GLY CA 1 1
5 10349 1 1 28 GLY H H -7.237 -2.087 -2.587 1.00 . A A . 28 GLY H 1 1
5 10350 1 1 28 GLY HA2 H -7.622 -3.844 -4.950 1.00 . A A . 28 GLY HA2 1 1
5 10351 1 1 28 GLY HA3 H -6.303 -4.118 -3.815 1.00 . A A . 28 GLY HA3 1 1
5 10352 1 1 28 GLY N N -7.323 -2.331 -3.535 1.00 . A A . 28 GLY N 1 1
5 10353 1 1 28 GLY O O -9.246 -4.075 -2.537 1.00 . A A . 28 GLY O 1 1
5 10354 1 1 29 VAL C C -7.730 -7.799 -1.458 1.00 . A A . 29 VAL C 1 1
5 10355 1 1 29 VAL CA C -8.640 -6.741 -2.042 1.00 . A A . 29 VAL CA 1 1
5 10356 1 1 29 VAL CB C -9.752 -7.402 -2.855 1.00 . A A . 29 VAL CB 1 1
5 10357 1 1 29 VAL CG1 C -10.777 -6.349 -3.278 1.00 . A A . 29 VAL CG1 1 1
5 10358 1 1 29 VAL CG2 C -9.151 -8.057 -4.092 1.00 . A A . 29 VAL CG2 1 1
5 10359 1 1 29 VAL H H -7.036 -6.126 -3.282 1.00 . A A . 29 VAL H 1 1
5 10360 1 1 29 VAL HA H -9.087 -6.193 -1.226 1.00 . A A . 29 VAL HA 1 1
5 10361 1 1 29 VAL HB H -10.238 -8.154 -2.249 1.00 . A A . 29 VAL HB 1 1
5 10362 1 1 29 VAL HG11 H -11.669 -6.842 -3.639 1.00 . A A . 29 VAL HG11 1 1
5 10363 1 1 29 VAL HG12 H -10.361 -5.737 -4.064 1.00 . A A . 29 VAL HG12 1 1
5 10364 1 1 29 VAL HG13 H -11.027 -5.727 -2.430 1.00 . A A . 29 VAL HG13 1 1
5 10365 1 1 29 VAL HG21 H -8.488 -8.853 -3.788 1.00 . A A . 29 VAL HG21 1 1
5 10366 1 1 29 VAL HG22 H -8.597 -7.320 -4.655 1.00 . A A . 29 VAL HG22 1 1
5 10367 1 1 29 VAL HG23 H -9.943 -8.461 -4.707 1.00 . A A . 29 VAL HG23 1 1
5 10368 1 1 29 VAL N N -7.864 -5.817 -2.857 1.00 . A A . 29 VAL N 1 1
5 10369 1 1 29 VAL O O -6.592 -7.962 -1.889 1.00 . A A . 29 VAL O 1 1
5 10370 1 1 30 LEU C C -8.460 -10.807 0.256 1.00 . A A . 30 LEU C 1 1
5 10371 1 1 30 LEU CA C -7.499 -9.646 0.085 1.00 . A A . 30 LEU CA 1 1
5 10372 1 1 30 LEU CB C -6.923 -9.221 1.450 1.00 . A A . 30 LEU CB 1 1
5 10373 1 1 30 LEU CD1 C -5.887 -11.539 1.521 1.00 . A A . 30 LEU CD1 1 1
5 10374 1 1 30 LEU CD2 C -4.457 -9.508 0.980 1.00 . A A . 30 LEU CD2 1 1
5 10375 1 1 30 LEU CG C -5.662 -10.039 1.793 1.00 . A A . 30 LEU CG 1 1
5 10376 1 1 30 LEU H H -9.196 -8.427 -0.275 1.00 . A A . 30 LEU H 1 1
5 10377 1 1 30 LEU HA H -6.696 -9.939 -0.587 1.00 . A A . 30 LEU HA 1 1
5 10378 1 1 30 LEU HB2 H -6.666 -8.175 1.414 1.00 . A A . 30 LEU HB2 1 1
5 10379 1 1 30 LEU HB3 H -7.664 -9.375 2.223 1.00 . A A . 30 LEU HB3 1 1
5 10380 1 1 30 LEU HD11 H -5.097 -12.108 1.983 1.00 . A A . 30 LEU HD11 1 1
5 10381 1 1 30 LEU HD12 H -5.888 -11.733 0.461 1.00 . A A . 30 LEU HD12 1 1
5 10382 1 1 30 LEU HD13 H -6.828 -11.839 1.943 1.00 . A A . 30 LEU HD13 1 1
5 10383 1 1 30 LEU HD21 H -3.823 -10.328 0.675 1.00 . A A . 30 LEU HD21 1 1
5 10384 1 1 30 LEU HD22 H -3.893 -8.831 1.597 1.00 . A A . 30 LEU HD22 1 1
5 10385 1 1 30 LEU HD23 H -4.794 -8.978 0.105 1.00 . A A . 30 LEU HD23 1 1
5 10386 1 1 30 LEU HG H -5.451 -9.914 2.847 1.00 . A A . 30 LEU HG 1 1
5 10387 1 1 30 LEU N N -8.254 -8.554 -0.513 1.00 . A A . 30 LEU N 1 1
5 10388 1 1 30 LEU O O -9.481 -10.669 0.933 1.00 . A A . 30 LEU O 1 1
5 10389 1 1 31 CYS C C -8.467 -14.164 0.653 1.00 . A A . 31 CYS C 1 1
5 10390 1 1 31 CYS CA C -9.045 -13.102 -0.264 1.00 . A A . 31 CYS CA 1 1
5 10391 1 1 31 CYS CB C -9.238 -13.705 -1.654 1.00 . A A . 31 CYS CB 1 1
5 10392 1 1 31 CYS H H -7.348 -12.032 -0.898 1.00 . A A . 31 CYS H 1 1
5 10393 1 1 31 CYS HA H -10.010 -12.799 0.116 1.00 . A A . 31 CYS HA 1 1
5 10394 1 1 31 CYS HB2 H -9.812 -13.025 -2.266 1.00 . A A . 31 CYS HB2 1 1
5 10395 1 1 31 CYS HB3 H -8.273 -13.871 -2.110 1.00 . A A . 31 CYS HB3 1 1
5 10396 1 1 31 CYS HG H -9.466 -15.969 -1.337 1.00 . A A . 31 CYS HG 1 1
5 10397 1 1 31 CYS N N -8.162 -11.945 -0.359 1.00 . A A . 31 CYS N 1 1
5 10398 1 1 31 CYS O O -7.306 -14.554 0.526 1.00 . A A . 31 CYS O 1 1
5 10399 1 1 31 CYS SG S -10.116 -15.283 -1.515 1.00 . A A . 31 CYS SG 1 1
5 10400 1 1 32 LYS C C -9.934 -16.845 2.385 1.00 . A A . 32 LYS C 1 1
5 10401 1 1 32 LYS CA C -8.916 -15.722 2.469 1.00 . A A . 32 LYS CA 1 1
5 10402 1 1 32 LYS CB C -8.833 -15.200 3.900 1.00 . A A . 32 LYS CB 1 1
5 10403 1 1 32 LYS CD C -7.601 -13.621 5.416 1.00 . A A . 32 LYS CD 1 1
5 10404 1 1 32 LYS CE C -6.956 -14.608 6.396 1.00 . A A . 32 LYS CE 1 1
5 10405 1 1 32 LYS CG C -7.653 -14.233 4.010 1.00 . A A . 32 LYS CG 1 1
5 10406 1 1 32 LYS H H -10.228 -14.326 1.566 1.00 . A A . 32 LYS H 1 1
5 10407 1 1 32 LYS HA H -7.947 -16.111 2.182 1.00 . A A . 32 LYS HA 1 1
5 10408 1 1 32 LYS HB2 H -9.749 -14.684 4.152 1.00 . A A . 32 LYS HB2 1 1
5 10409 1 1 32 LYS HB3 H -8.685 -16.028 4.574 1.00 . A A . 32 LYS HB3 1 1
5 10410 1 1 32 LYS HD2 H -7.018 -12.711 5.385 1.00 . A A . 32 LYS HD2 1 1
5 10411 1 1 32 LYS HD3 H -8.605 -13.393 5.744 1.00 . A A . 32 LYS HD3 1 1
5 10412 1 1 32 LYS HE2 H -7.598 -15.465 6.521 1.00 . A A . 32 LYS HE2 1 1
5 10413 1 1 32 LYS HE3 H -5.999 -14.926 6.013 1.00 . A A . 32 LYS HE3 1 1
5 10414 1 1 32 LYS HG2 H -6.734 -14.764 3.809 1.00 . A A . 32 LYS HG2 1 1
5 10415 1 1 32 LYS HG3 H -7.774 -13.447 3.285 1.00 . A A . 32 LYS HG3 1 1
5 10416 1 1 32 LYS HZ1 H -7.368 -13.096 7.768 1.00 . A A . 32 LYS HZ1 1 1
5 10417 1 1 32 LYS HZ2 H -5.769 -13.662 7.823 1.00 . A A . 32 LYS HZ2 1 1
5 10418 1 1 32 LYS HZ3 H -7.026 -14.602 8.476 1.00 . A A . 32 LYS HZ3 1 1
5 10419 1 1 32 LYS N N -9.308 -14.660 1.549 1.00 . A A . 32 LYS N 1 1
5 10420 1 1 32 LYS NZ N -6.765 -13.941 7.715 1.00 . A A . 32 LYS NZ 1 1
5 10421 1 1 32 LYS O O -11.129 -16.630 2.597 1.00 . A A . 32 LYS O 1 1
5 10422 1 1 33 GLY C C -11.489 -18.903 0.984 1.00 . A A . 33 GLY C 1 1
5 10423 1 1 33 GLY CA C -10.334 -19.191 1.937 1.00 . A A . 33 GLY CA 1 1
5 10424 1 1 33 GLY H H -8.497 -18.142 1.897 1.00 . A A . 33 GLY H 1 1
5 10425 1 1 33 GLY HA2 H -9.763 -20.027 1.561 1.00 . A A . 33 GLY HA2 1 1
5 10426 1 1 33 GLY HA3 H -10.733 -19.438 2.908 1.00 . A A . 33 GLY HA3 1 1
5 10427 1 1 33 GLY N N -9.457 -18.037 2.061 1.00 . A A . 33 GLY N 1 1
5 10428 1 1 33 GLY O O -11.314 -18.890 -0.235 1.00 . A A . 33 GLY O 1 1
5 10429 1 1 34 ASP C C -14.523 -17.091 1.317 1.00 . A A . 34 ASP C 1 1
5 10430 1 1 34 ASP CA C -13.862 -18.350 0.765 1.00 . A A . 34 ASP CA 1 1
5 10431 1 1 34 ASP CB C -14.842 -19.527 0.816 1.00 . A A . 34 ASP CB 1 1
5 10432 1 1 34 ASP CG C -15.260 -19.805 2.257 1.00 . A A . 34 ASP CG 1 1
5 10433 1 1 34 ASP H H -12.737 -18.656 2.530 1.00 . A A . 34 ASP H 1 1
5 10434 1 1 34 ASP HA H -13.583 -18.172 -0.266 1.00 . A A . 34 ASP HA 1 1
5 10435 1 1 34 ASP HB2 H -15.716 -19.292 0.229 1.00 . A A . 34 ASP HB2 1 1
5 10436 1 1 34 ASP HB3 H -14.364 -20.406 0.409 1.00 . A A . 34 ASP HB3 1 1
5 10437 1 1 34 ASP N N -12.667 -18.657 1.553 1.00 . A A . 34 ASP N 1 1
5 10438 1 1 34 ASP O O -15.732 -16.894 1.182 1.00 . A A . 34 ASP O 1 1
5 10439 1 1 34 ASP OD1 O -14.712 -19.174 3.145 1.00 . A A . 34 ASP OD1 1 1
5 10440 1 1 34 ASP OD2 O -16.124 -20.646 2.450 1.00 . A A . 34 ASP OD2 1 1
5 10441 1 1 35 SER C C -13.410 -13.813 1.886 1.00 . A A . 35 SER C 1 1
5 10442 1 1 35 SER CA C -14.175 -14.975 2.509 1.00 . A A . 35 SER CA 1 1
5 10443 1 1 35 SER CB C -13.943 -14.979 4.020 1.00 . A A . 35 SER CB 1 1
5 10444 1 1 35 SER H H -12.749 -16.455 1.986 1.00 . A A . 35 SER H 1 1
5 10445 1 1 35 SER HA H -15.231 -14.850 2.312 1.00 . A A . 35 SER HA 1 1
5 10446 1 1 35 SER HB2 H -14.459 -15.814 4.464 1.00 . A A . 35 SER HB2 1 1
5 10447 1 1 35 SER HB3 H -12.882 -15.067 4.220 1.00 . A A . 35 SER HB3 1 1
5 10448 1 1 35 SER HG H -14.549 -13.136 3.864 1.00 . A A . 35 SER HG 1 1
5 10449 1 1 35 SER N N -13.703 -16.236 1.933 1.00 . A A . 35 SER N 1 1
5 10450 1 1 35 SER O O -12.202 -13.686 2.081 1.00 . A A . 35 SER O 1 1
5 10451 1 1 35 SER OG O -14.444 -13.771 4.577 1.00 . A A . 35 SER OG 1 1
5 10452 1 1 36 ARG C C -13.440 -10.619 1.372 1.00 . A A . 36 ARG C 1 1
5 10453 1 1 36 ARG CA C -13.457 -11.840 0.464 1.00 . A A . 36 ARG CA 1 1
5 10454 1 1 36 ARG CB C -14.193 -11.500 -0.834 1.00 . A A . 36 ARG CB 1 1
5 10455 1 1 36 ARG CD C -12.864 -12.850 -2.498 1.00 . A A . 36 ARG CD 1 1
5 10456 1 1 36 ARG CG C -14.207 -12.719 -1.770 1.00 . A A . 36 ARG CG 1 1
5 10457 1 1 36 ARG CZ C -13.406 -13.661 -4.725 1.00 . A A . 36 ARG CZ 1 1
5 10458 1 1 36 ARG H H -15.064 -13.121 0.978 1.00 . A A . 36 ARG H 1 1
5 10459 1 1 36 ARG HA H -12.437 -12.100 0.232 1.00 . A A . 36 ARG HA 1 1
5 10460 1 1 36 ARG HB2 H -15.209 -11.217 -0.602 1.00 . A A . 36 ARG HB2 1 1
5 10461 1 1 36 ARG HB3 H -13.696 -10.677 -1.322 1.00 . A A . 36 ARG HB3 1 1
5 10462 1 1 36 ARG HD2 H -12.621 -11.913 -2.979 1.00 . A A . 36 ARG HD2 1 1
5 10463 1 1 36 ARG HD3 H -12.092 -13.097 -1.788 1.00 . A A . 36 ARG HD3 1 1
5 10464 1 1 36 ARG HE H -12.648 -14.811 -3.272 1.00 . A A . 36 ARG HE 1 1
5 10465 1 1 36 ARG HG2 H -14.386 -13.615 -1.190 1.00 . A A . 36 ARG HG2 1 1
5 10466 1 1 36 ARG HG3 H -14.996 -12.602 -2.496 1.00 . A A . 36 ARG HG3 1 1
5 10467 1 1 36 ARG HH11 H -13.749 -11.720 -4.373 1.00 . A A . 36 ARG HH11 1 1
5 10468 1 1 36 ARG HH12 H -14.147 -12.274 -5.965 1.00 . A A . 36 ARG HH12 1 1
5 10469 1 1 36 ARG HH21 H -13.169 -15.545 -5.358 1.00 . A A . 36 ARG HH21 1 1
5 10470 1 1 36 ARG HH22 H -13.819 -14.440 -6.522 1.00 . A A . 36 ARG HH22 1 1
5 10471 1 1 36 ARG N N -14.105 -12.975 1.120 1.00 . A A . 36 ARG N 1 1
5 10472 1 1 36 ARG NE N -12.943 -13.906 -3.504 1.00 . A A . 36 ARG NE 1 1
5 10473 1 1 36 ARG NH1 N -13.799 -12.458 -5.045 1.00 . A A . 36 ARG NH1 1 1
5 10474 1 1 36 ARG NH2 N -13.470 -14.624 -5.603 1.00 . A A . 36 ARG NH2 1 1
5 10475 1 1 36 ARG O O -14.365 -10.393 2.153 1.00 . A A . 36 ARG O 1 1
5 10476 1 1 37 GLN C C -11.740 -7.475 1.196 1.00 . A A . 37 GLN C 1 1
5 10477 1 1 37 GLN CA C -12.201 -8.634 2.072 1.00 . A A . 37 GLN CA 1 1
5 10478 1 1 37 GLN CB C -11.172 -8.898 3.170 1.00 . A A . 37 GLN CB 1 1
5 10479 1 1 37 GLN CD C -10.646 -10.417 5.086 1.00 . A A . 37 GLN CD 1 1
5 10480 1 1 37 GLN CG C -11.735 -9.935 4.143 1.00 . A A . 37 GLN CG 1 1
5 10481 1 1 37 GLN H H -11.664 -10.083 0.628 1.00 . A A . 37 GLN H 1 1
5 10482 1 1 37 GLN HA H -13.144 -8.369 2.532 1.00 . A A . 37 GLN HA 1 1
5 10483 1 1 37 GLN HB2 H -10.260 -9.273 2.726 1.00 . A A . 37 GLN HB2 1 1
5 10484 1 1 37 GLN HB3 H -10.967 -7.981 3.701 1.00 . A A . 37 GLN HB3 1 1
5 10485 1 1 37 GLN HE21 H -10.104 -11.912 3.897 1.00 . A A . 37 GLN HE21 1 1
5 10486 1 1 37 GLN HE22 H -9.223 -11.772 5.337 1.00 . A A . 37 GLN HE22 1 1
5 10487 1 1 37 GLN HG2 H -12.534 -9.490 4.716 1.00 . A A . 37 GLN HG2 1 1
5 10488 1 1 37 GLN HG3 H -12.117 -10.776 3.586 1.00 . A A . 37 GLN HG3 1 1
5 10489 1 1 37 GLN N N -12.367 -9.838 1.263 1.00 . A A . 37 GLN N 1 1
5 10490 1 1 37 GLN NE2 N -9.932 -11.455 4.748 1.00 . A A . 37 GLN NE2 1 1
5 10491 1 1 37 GLN O O -11.224 -7.676 0.097 1.00 . A A . 37 GLN O 1 1
5 10492 1 1 37 GLN OE1 O -10.433 -9.833 6.145 1.00 . A A . 37 GLN OE1 1 1
5 10493 1 1 38 SER C C -10.466 -4.290 1.772 1.00 . A A . 38 SER C 1 1
5 10494 1 1 38 SER CA C -11.516 -5.054 0.978 1.00 . A A . 38 SER CA 1 1
5 10495 1 1 38 SER CB C -12.725 -4.164 0.706 1.00 . A A . 38 SER CB 1 1
5 10496 1 1 38 SER H H -12.319 -6.188 2.597 1.00 . A A . 38 SER H 1 1
5 10497 1 1 38 SER HA H -11.080 -5.335 0.028 1.00 . A A . 38 SER HA 1 1
5 10498 1 1 38 SER HB2 H -13.024 -3.664 1.609 1.00 . A A . 38 SER HB2 1 1
5 10499 1 1 38 SER HB3 H -12.461 -3.430 -0.044 1.00 . A A . 38 SER HB3 1 1
5 10500 1 1 38 SER HG H -14.029 -5.590 0.929 1.00 . A A . 38 SER HG 1 1
5 10501 1 1 38 SER N N -11.922 -6.259 1.703 1.00 . A A . 38 SER N 1 1
5 10502 1 1 38 SER O O -10.663 -3.968 2.944 1.00 . A A . 38 SER O 1 1
5 10503 1 1 38 SER OG O -13.800 -4.968 0.236 1.00 . A A . 38 SER OG 1 1
5 10504 1 1 39 ARG C C -7.829 -2.102 0.914 1.00 . A A . 39 ARG C 1 1
5 10505 1 1 39 ARG CA C -8.230 -3.306 1.748 1.00 . A A . 39 ARG CA 1 1
5 10506 1 1 39 ARG CB C -7.028 -4.241 1.886 1.00 . A A . 39 ARG CB 1 1
5 10507 1 1 39 ARG CD C -7.195 -4.927 4.307 1.00 . A A . 39 ARG CD 1 1
5 10508 1 1 39 ARG CG C -7.344 -5.392 2.853 1.00 . A A . 39 ARG CG 1 1
5 10509 1 1 39 ARG CZ C -6.381 -6.913 5.453 1.00 . A A . 39 ARG CZ 1 1
5 10510 1 1 39 ARG H H -9.252 -4.315 0.188 1.00 . A A . 39 ARG H 1 1
5 10511 1 1 39 ARG HA H -8.522 -2.960 2.725 1.00 . A A . 39 ARG HA 1 1
5 10512 1 1 39 ARG HB2 H -6.791 -4.650 0.915 1.00 . A A . 39 ARG HB2 1 1
5 10513 1 1 39 ARG HB3 H -6.180 -3.683 2.255 1.00 . A A . 39 ARG HB3 1 1
5 10514 1 1 39 ARG HD2 H -6.211 -4.505 4.451 1.00 . A A . 39 ARG HD2 1 1
5 10515 1 1 39 ARG HD3 H -7.940 -4.179 4.530 1.00 . A A . 39 ARG HD3 1 1
5 10516 1 1 39 ARG HE H -8.238 -6.194 5.646 1.00 . A A . 39 ARG HE 1 1
5 10517 1 1 39 ARG HG2 H -8.358 -5.731 2.688 1.00 . A A . 39 ARG HG2 1 1
5 10518 1 1 39 ARG HG3 H -6.662 -6.206 2.671 1.00 . A A . 39 ARG HG3 1 1
5 10519 1 1 39 ARG HH11 H -5.055 -5.960 4.293 1.00 . A A . 39 ARG HH11 1 1
5 10520 1 1 39 ARG HH12 H -4.470 -7.386 5.083 1.00 . A A . 39 ARG HH12 1 1
5 10521 1 1 39 ARG HH21 H -7.475 -8.057 6.677 1.00 . A A . 39 ARG HH21 1 1
5 10522 1 1 39 ARG HH22 H -5.840 -8.573 6.433 1.00 . A A . 39 ARG HH22 1 1
5 10523 1 1 39 ARG N N -9.341 -4.018 1.119 1.00 . A A . 39 ARG N 1 1
5 10524 1 1 39 ARG NE N -7.370 -6.057 5.212 1.00 . A A . 39 ARG NE 1 1
5 10525 1 1 39 ARG NH1 N -5.212 -6.739 4.900 1.00 . A A . 39 ARG NH1 1 1
5 10526 1 1 39 ARG NH2 N -6.580 -7.927 6.250 1.00 . A A . 39 ARG NH2 1 1
5 10527 1 1 39 ARG O O -7.926 -2.117 -0.312 1.00 . A A . 39 ARG O 1 1
5 10528 1 1 40 LEU C C -5.457 0.382 1.116 1.00 . A A . 40 LEU C 1 1
5 10529 1 1 40 LEU CA C -6.960 0.176 0.931 1.00 . A A . 40 LEU CA 1 1
5 10530 1 1 40 LEU CB C -7.750 1.357 1.524 1.00 . A A . 40 LEU CB 1 1
5 10531 1 1 40 LEU CD1 C -6.330 3.029 0.278 1.00 . A A . 40 LEU CD1 1 1
5 10532 1 1 40 LEU CD2 C -8.466 2.193 -0.758 1.00 . A A . 40 LEU CD2 1 1
5 10533 1 1 40 LEU CG C -7.761 2.564 0.566 1.00 . A A . 40 LEU CG 1 1
5 10534 1 1 40 LEU H H -7.334 -1.124 2.577 1.00 . A A . 40 LEU H 1 1
5 10535 1 1 40 LEU HA H -7.168 0.098 -0.121 1.00 . A A . 40 LEU HA 1 1
5 10536 1 1 40 LEU HB2 H -8.768 1.043 1.705 1.00 . A A . 40 LEU HB2 1 1
5 10537 1 1 40 LEU HB3 H -7.303 1.651 2.460 1.00 . A A . 40 LEU HB3 1 1
5 10538 1 1 40 LEU HD11 H -6.346 4.051 -0.061 1.00 . A A . 40 LEU HD11 1 1
5 10539 1 1 40 LEU HD12 H -5.901 2.409 -0.489 1.00 . A A . 40 LEU HD12 1 1
5 10540 1 1 40 LEU HD13 H -5.736 2.961 1.177 1.00 . A A . 40 LEU HD13 1 1
5 10541 1 1 40 LEU HD21 H -9.178 1.395 -0.586 1.00 . A A . 40 LEU HD21 1 1
5 10542 1 1 40 LEU HD22 H -7.733 1.867 -1.482 1.00 . A A . 40 LEU HD22 1 1
5 10543 1 1 40 LEU HD23 H -8.986 3.058 -1.142 1.00 . A A . 40 LEU HD23 1 1
5 10544 1 1 40 LEU HG H -8.300 3.374 1.036 1.00 . A A . 40 LEU HG 1 1
5 10545 1 1 40 LEU N N -7.378 -1.057 1.600 1.00 . A A . 40 LEU N 1 1
5 10546 1 1 40 LEU O O -4.969 0.477 2.243 1.00 . A A . 40 LEU O 1 1
5 10547 1 1 41 LEU C C -2.914 2.109 0.042 1.00 . A A . 41 LEU C 1 1
5 10548 1 1 41 LEU CA C -3.277 0.625 0.036 1.00 . A A . 41 LEU CA 1 1
5 10549 1 1 41 LEU CB C -2.647 -0.030 -1.196 1.00 . A A . 41 LEU CB 1 1
5 10550 1 1 41 LEU CD1 C -4.155 -2.049 -1.187 1.00 . A A . 41 LEU CD1 1 1
5 10551 1 1 41 LEU CD2 C -1.859 -2.177 -2.187 1.00 . A A . 41 LEU CD2 1 1
5 10552 1 1 41 LEU CG C -2.703 -1.557 -1.069 1.00 . A A . 41 LEU CG 1 1
5 10553 1 1 41 LEU H H -5.156 0.356 -0.880 1.00 . A A . 41 LEU H 1 1
5 10554 1 1 41 LEU HA H -2.876 0.158 0.923 1.00 . A A . 41 LEU HA 1 1
5 10555 1 1 41 LEU HB2 H -3.184 0.280 -2.081 1.00 . A A . 41 LEU HB2 1 1
5 10556 1 1 41 LEU HB3 H -1.616 0.281 -1.279 1.00 . A A . 41 LEU HB3 1 1
5 10557 1 1 41 LEU HD11 H -4.672 -1.484 -1.949 1.00 . A A . 41 LEU HD11 1 1
5 10558 1 1 41 LEU HD12 H -4.655 -1.923 -0.240 1.00 . A A . 41 LEU HD12 1 1
5 10559 1 1 41 LEU HD13 H -4.161 -3.097 -1.453 1.00 . A A . 41 LEU HD13 1 1
5 10560 1 1 41 LEU HD21 H -2.209 -1.819 -3.144 1.00 . A A . 41 LEU HD21 1 1
5 10561 1 1 41 LEU HD22 H -1.947 -3.253 -2.151 1.00 . A A . 41 LEU HD22 1 1
5 10562 1 1 41 LEU HD23 H -0.824 -1.896 -2.054 1.00 . A A . 41 LEU HD23 1 1
5 10563 1 1 41 LEU HG H -2.303 -1.853 -0.110 1.00 . A A . 41 LEU HG 1 1
5 10564 1 1 41 LEU N N -4.725 0.440 -0.001 1.00 . A A . 41 LEU N 1 1
5 10565 1 1 41 LEU O O -3.661 2.947 -0.456 1.00 . A A . 41 LEU O 1 1
5 10566 1 1 42 GLY C C 0.241 3.866 0.714 1.00 . A A . 42 GLY C 1 1
5 10567 1 1 42 GLY CA C -1.280 3.805 0.633 1.00 . A A . 42 GLY CA 1 1
5 10568 1 1 42 GLY H H -1.177 1.711 0.947 1.00 . A A . 42 GLY H 1 1
5 10569 1 1 42 GLY HA2 H -1.608 4.323 -0.261 1.00 . A A . 42 GLY HA2 1 1
5 10570 1 1 42 GLY HA3 H -1.699 4.294 1.500 1.00 . A A . 42 GLY HA3 1 1
5 10571 1 1 42 GLY N N -1.744 2.423 0.589 1.00 . A A . 42 GLY N 1 1
5 10572 1 1 42 GLY O O 0.872 3.060 1.396 1.00 . A A . 42 GLY O 1 1
5 10573 1 1 43 LEU C C 2.582 6.486 0.421 1.00 . A A . 43 LEU C 1 1
5 10574 1 1 43 LEU CA C 2.271 5.050 0.029 1.00 . A A . 43 LEU CA 1 1
5 10575 1 1 43 LEU CB C 2.845 4.734 -1.357 1.00 . A A . 43 LEU CB 1 1
5 10576 1 1 43 LEU CD1 C 5.098 4.359 -0.294 1.00 . A A . 43 LEU CD1 1 1
5 10577 1 1 43 LEU CD2 C 4.893 4.631 -2.772 1.00 . A A . 43 LEU CD2 1 1
5 10578 1 1 43 LEU CG C 4.339 5.076 -1.417 1.00 . A A . 43 LEU CG 1 1
5 10579 1 1 43 LEU H H 0.251 5.472 -0.471 1.00 . A A . 43 LEU H 1 1
5 10580 1 1 43 LEU HA H 2.724 4.388 0.754 1.00 . A A . 43 LEU HA 1 1
5 10581 1 1 43 LEU HB2 H 2.713 3.683 -1.563 1.00 . A A . 43 LEU HB2 1 1
5 10582 1 1 43 LEU HB3 H 2.319 5.312 -2.098 1.00 . A A . 43 LEU HB3 1 1
5 10583 1 1 43 LEU HD11 H 4.989 4.918 0.622 1.00 . A A . 43 LEU HD11 1 1
5 10584 1 1 43 LEU HD12 H 6.147 4.290 -0.547 1.00 . A A . 43 LEU HD12 1 1
5 10585 1 1 43 LEU HD13 H 4.697 3.364 -0.161 1.00 . A A . 43 LEU HD13 1 1
5 10586 1 1 43 LEU HD21 H 4.275 5.036 -3.559 1.00 . A A . 43 LEU HD21 1 1
5 10587 1 1 43 LEU HD22 H 4.883 3.551 -2.827 1.00 . A A . 43 LEU HD22 1 1
5 10588 1 1 43 LEU HD23 H 5.904 4.989 -2.884 1.00 . A A . 43 LEU HD23 1 1
5 10589 1 1 43 LEU HG H 4.468 6.143 -1.313 1.00 . A A . 43 LEU HG 1 1
5 10590 1 1 43 LEU N N 0.819 4.848 0.027 1.00 . A A . 43 LEU N 1 1
5 10591 1 1 43 LEU O O 1.985 7.422 -0.111 1.00 . A A . 43 LEU O 1 1
5 10592 1 1 44 VAL C C 5.361 8.220 1.850 1.00 . A A . 44 VAL C 1 1
5 10593 1 1 44 VAL CA C 3.857 7.995 1.844 1.00 . A A . 44 VAL CA 1 1
5 10594 1 1 44 VAL CB C 3.315 8.197 3.258 1.00 . A A . 44 VAL CB 1 1
5 10595 1 1 44 VAL CG1 C 1.790 8.295 3.205 1.00 . A A . 44 VAL CG1 1 1
5 10596 1 1 44 VAL CG2 C 3.718 7.010 4.139 1.00 . A A . 44 VAL CG2 1 1
5 10597 1 1 44 VAL H H 3.935 5.867 1.770 1.00 . A A . 44 VAL H 1 1
5 10598 1 1 44 VAL HA H 3.407 8.739 1.202 1.00 . A A . 44 VAL HA 1 1
5 10599 1 1 44 VAL HB H 3.719 9.111 3.671 1.00 . A A . 44 VAL HB 1 1
5 10600 1 1 44 VAL HG11 H 1.390 7.402 2.745 1.00 . A A . 44 VAL HG11 1 1
5 10601 1 1 44 VAL HG12 H 1.506 9.158 2.623 1.00 . A A . 44 VAL HG12 1 1
5 10602 1 1 44 VAL HG13 H 1.400 8.392 4.207 1.00 . A A . 44 VAL HG13 1 1
5 10603 1 1 44 VAL HG21 H 4.795 6.973 4.223 1.00 . A A . 44 VAL HG21 1 1
5 10604 1 1 44 VAL HG22 H 3.360 6.094 3.697 1.00 . A A . 44 VAL HG22 1 1
5 10605 1 1 44 VAL HG23 H 3.286 7.128 5.120 1.00 . A A . 44 VAL HG23 1 1
5 10606 1 1 44 VAL N N 3.500 6.656 1.371 1.00 . A A . 44 VAL N 1 1
5 10607 1 1 44 VAL O O 6.131 7.394 2.341 1.00 . A A . 44 VAL O 1 1
5 10608 1 1 45 ARG C C 7.374 10.947 2.204 1.00 . A A . 45 ARG C 1 1
5 10609 1 1 45 ARG CA C 7.165 9.760 1.279 1.00 . A A . 45 ARG CA 1 1
5 10610 1 1 45 ARG CB C 7.571 10.131 -0.146 1.00 . A A . 45 ARG CB 1 1
5 10611 1 1 45 ARG CD C 9.468 10.773 -1.629 1.00 . A A . 45 ARG CD 1 1
5 10612 1 1 45 ARG CG C 9.070 10.438 -0.191 1.00 . A A . 45 ARG CG 1 1
5 10613 1 1 45 ARG CZ C 11.478 11.495 -2.785 1.00 . A A . 45 ARG CZ 1 1
5 10614 1 1 45 ARG H H 5.091 9.994 0.968 1.00 . A A . 45 ARG H 1 1
5 10615 1 1 45 ARG HA H 7.785 8.937 1.618 1.00 . A A . 45 ARG HA 1 1
5 10616 1 1 45 ARG HB2 H 7.352 9.307 -0.808 1.00 . A A . 45 ARG HB2 1 1
5 10617 1 1 45 ARG HB3 H 7.019 11.004 -0.459 1.00 . A A . 45 ARG HB3 1 1
5 10618 1 1 45 ARG HD2 H 9.125 9.988 -2.285 1.00 . A A . 45 ARG HD2 1 1
5 10619 1 1 45 ARG HD3 H 9.007 11.707 -1.919 1.00 . A A . 45 ARG HD3 1 1
5 10620 1 1 45 ARG HE H 11.488 10.514 -1.040 1.00 . A A . 45 ARG HE 1 1
5 10621 1 1 45 ARG HG2 H 9.285 11.282 0.450 1.00 . A A . 45 ARG HG2 1 1
5 10622 1 1 45 ARG HG3 H 9.627 9.576 0.144 1.00 . A A . 45 ARG HG3 1 1
5 10623 1 1 45 ARG HH11 H 9.732 11.955 -3.652 1.00 . A A . 45 ARG HH11 1 1
5 10624 1 1 45 ARG HH12 H 11.150 12.468 -4.505 1.00 . A A . 45 ARG HH12 1 1
5 10625 1 1 45 ARG HH21 H 13.351 11.180 -2.156 1.00 . A A . 45 ARG HH21 1 1
5 10626 1 1 45 ARG HH22 H 13.198 12.029 -3.658 1.00 . A A . 45 ARG HH22 1 1
5 10627 1 1 45 ARG N N 5.762 9.373 1.320 1.00 . A A . 45 ARG N 1 1
5 10628 1 1 45 ARG NE N 10.917 10.892 -1.741 1.00 . A A . 45 ARG NE 1 1
5 10629 1 1 45 ARG NH1 N 10.728 12.013 -3.720 1.00 . A A . 45 ARG NH1 1 1
5 10630 1 1 45 ARG NH2 N 12.777 11.574 -2.872 1.00 . A A . 45 ARG NH2 1 1
5 10631 1 1 45 ARG O O 6.638 11.932 2.146 1.00 . A A . 45 ARG O 1 1
5 10632 1 1 46 TYR C C 10.157 12.264 3.927 1.00 . A A . 46 TYR C 1 1
5 10633 1 1 46 TYR CA C 8.680 11.883 4.034 1.00 . A A . 46 TYR CA 1 1
5 10634 1 1 46 TYR CB C 8.353 11.359 5.433 1.00 . A A . 46 TYR CB 1 1
5 10635 1 1 46 TYR CD1 C 7.726 13.442 6.693 1.00 . A A . 46 TYR CD1 1 1
5 10636 1 1 46 TYR CD2 C 9.843 12.369 7.180 1.00 . A A . 46 TYR CD2 1 1
5 10637 1 1 46 TYR CE1 C 8.002 14.423 7.650 1.00 . A A . 46 TYR CE1 1 1
5 10638 1 1 46 TYR CE2 C 10.122 13.348 8.136 1.00 . A A . 46 TYR CE2 1 1
5 10639 1 1 46 TYR CG C 8.648 12.415 6.459 1.00 . A A . 46 TYR CG 1 1
5 10640 1 1 46 TYR CZ C 9.202 14.377 8.371 1.00 . A A . 46 TYR CZ 1 1
5 10641 1 1 46 TYR H H 8.904 10.016 3.060 1.00 . A A . 46 TYR H 1 1
5 10642 1 1 46 TYR HA H 8.074 12.759 3.837 1.00 . A A . 46 TYR HA 1 1
5 10643 1 1 46 TYR HB2 H 7.305 11.098 5.479 1.00 . A A . 46 TYR HB2 1 1
5 10644 1 1 46 TYR HB3 H 8.948 10.481 5.635 1.00 . A A . 46 TYR HB3 1 1
5 10645 1 1 46 TYR HD1 H 6.802 13.475 6.134 1.00 . A A . 46 TYR HD1 1 1
5 10646 1 1 46 TYR HD2 H 10.553 11.575 6.998 1.00 . A A . 46 TYR HD2 1 1
5 10647 1 1 46 TYR HE1 H 7.292 15.217 7.831 1.00 . A A . 46 TYR HE1 1 1
5 10648 1 1 46 TYR HE2 H 11.046 13.313 8.692 1.00 . A A . 46 TYR HE2 1 1
5 10649 1 1 46 TYR HH H 8.798 15.299 9.992 1.00 . A A . 46 TYR HH 1 1
5 10650 1 1 46 TYR N N 8.368 10.835 3.067 1.00 . A A . 46 TYR N 1 1
5 10651 1 1 46 TYR O O 11.020 11.391 3.856 1.00 . A A . 46 TYR O 1 1
5 10652 1 1 46 TYR OH O 9.476 15.345 9.314 1.00 . A A . 46 TYR OH 1 1
5 10653 1 1 47 ARG C C 12.470 14.228 5.145 1.00 . A A . 47 ARG C 1 1
5 10654 1 1 47 ARG CA C 11.828 14.039 3.775 1.00 . A A . 47 ARG CA 1 1
5 10655 1 1 47 ARG CB C 11.870 15.365 3.003 1.00 . A A . 47 ARG CB 1 1
5 10656 1 1 47 ARG CD C 13.369 17.108 2.006 1.00 . A A . 47 ARG CD 1 1
5 10657 1 1 47 ARG CG C 13.327 15.803 2.802 1.00 . A A . 47 ARG CG 1 1
5 10658 1 1 47 ARG CZ C 13.627 16.413 -0.311 1.00 . A A . 47 ARG CZ 1 1
5 10659 1 1 47 ARG H H 9.716 14.224 3.948 1.00 . A A . 47 ARG H 1 1
5 10660 1 1 47 ARG HA H 12.401 13.307 3.225 1.00 . A A . 47 ARG HA 1 1
5 10661 1 1 47 ARG HB2 H 11.399 15.233 2.038 1.00 . A A . 47 ARG HB2 1 1
5 10662 1 1 47 ARG HB3 H 11.343 16.124 3.559 1.00 . A A . 47 ARG HB3 1 1
5 10663 1 1 47 ARG HD2 H 12.764 17.851 2.503 1.00 . A A . 47 ARG HD2 1 1
5 10664 1 1 47 ARG HD3 H 14.391 17.460 1.949 1.00 . A A . 47 ARG HD3 1 1
5 10665 1 1 47 ARG HE H 11.914 17.098 0.465 1.00 . A A . 47 ARG HE 1 1
5 10666 1 1 47 ARG HG2 H 13.795 15.959 3.762 1.00 . A A . 47 ARG HG2 1 1
5 10667 1 1 47 ARG HG3 H 13.863 15.037 2.264 1.00 . A A . 47 ARG HG3 1 1
5 10668 1 1 47 ARG HH11 H 15.263 16.299 0.837 1.00 . A A . 47 ARG HH11 1 1
5 10669 1 1 47 ARG HH12 H 15.463 15.784 -0.804 1.00 . A A . 47 ARG HH12 1 1
5 10670 1 1 47 ARG HH21 H 12.171 16.422 -1.685 1.00 . A A . 47 ARG HH21 1 1
5 10671 1 1 47 ARG HH22 H 13.714 15.854 -2.231 1.00 . A A . 47 ARG HH22 1 1
5 10672 1 1 47 ARG N N 10.443 13.568 3.896 1.00 . A A . 47 ARG N 1 1
5 10673 1 1 47 ARG NE N 12.853 16.892 0.659 1.00 . A A . 47 ARG NE 1 1
5 10674 1 1 47 ARG NH1 N 14.883 16.144 -0.073 1.00 . A A . 47 ARG NH1 1 1
5 10675 1 1 47 ARG NH2 N 13.132 16.214 -1.502 1.00 . A A . 47 ARG NH2 1 1
5 10676 1 1 47 ARG O O 11.821 14.675 6.092 1.00 . A A . 47 ARG O 1 1
5 10677 1 1 48 LEU C C 15.313 15.329 6.488 1.00 . A A . 48 LEU C 1 1
5 10678 1 1 48 LEU CA C 14.502 14.040 6.492 1.00 . A A . 48 LEU CA 1 1
5 10679 1 1 48 LEU CB C 15.458 12.861 6.691 1.00 . A A . 48 LEU CB 1 1
5 10680 1 1 48 LEU CD1 C 15.656 10.378 6.916 1.00 . A A . 48 LEU CD1 1 1
5 10681 1 1 48 LEU CD2 C 13.831 11.598 8.150 1.00 . A A . 48 LEU CD2 1 1
5 10682 1 1 48 LEU CG C 14.671 11.554 6.858 1.00 . A A . 48 LEU CG 1 1
5 10683 1 1 48 LEU H H 14.225 13.558 4.439 1.00 . A A . 48 LEU H 1 1
5 10684 1 1 48 LEU HA H 13.811 14.072 7.319 1.00 . A A . 48 LEU HA 1 1
5 10685 1 1 48 LEU HB2 H 16.107 12.780 5.832 1.00 . A A . 48 LEU HB2 1 1
5 10686 1 1 48 LEU HB3 H 16.056 13.033 7.574 1.00 . A A . 48 LEU HB3 1 1
5 10687 1 1 48 LEU HD11 H 15.159 9.514 7.333 1.00 . A A . 48 LEU HD11 1 1
5 10688 1 1 48 LEU HD12 H 16.497 10.640 7.541 1.00 . A A . 48 LEU HD12 1 1
5 10689 1 1 48 LEU HD13 H 16.003 10.149 5.921 1.00 . A A . 48 LEU HD13 1 1
5 10690 1 1 48 LEU HD21 H 13.665 10.593 8.511 1.00 . A A . 48 LEU HD21 1 1
5 10691 1 1 48 LEU HD22 H 12.877 12.059 7.944 1.00 . A A . 48 LEU HD22 1 1
5 10692 1 1 48 LEU HD23 H 14.350 12.165 8.909 1.00 . A A . 48 LEU HD23 1 1
5 10693 1 1 48 LEU HG H 14.015 11.427 6.007 1.00 . A A . 48 LEU HG 1 1
5 10694 1 1 48 LEU N N 13.759 13.895 5.238 1.00 . A A . 48 LEU N 1 1
5 10695 1 1 48 LEU O O 15.938 15.683 5.488 1.00 . A A . 48 LEU O 1 1
5 10696 1 1 49 GLU C C 17.484 17.078 7.350 1.00 . A A . 49 GLU C 1 1
5 10697 1 1 49 GLU CA C 16.027 17.271 7.760 1.00 . A A . 49 GLU CA 1 1
5 10698 1 1 49 GLU CB C 15.956 17.751 9.212 1.00 . A A . 49 GLU CB 1 1
5 10699 1 1 49 GLU CD C 13.754 16.779 9.936 1.00 . A A . 49 GLU CD 1 1
5 10700 1 1 49 GLU CG C 14.499 18.064 9.582 1.00 . A A . 49 GLU CG 1 1
5 10701 1 1 49 GLU H H 14.770 15.686 8.374 1.00 . A A . 49 GLU H 1 1
5 10702 1 1 49 GLU HA H 15.579 18.017 7.117 1.00 . A A . 49 GLU HA 1 1
5 10703 1 1 49 GLU HB2 H 16.340 16.978 9.862 1.00 . A A . 49 GLU HB2 1 1
5 10704 1 1 49 GLU HB3 H 16.553 18.642 9.323 1.00 . A A . 49 GLU HB3 1 1
5 10705 1 1 49 GLU HG2 H 14.487 18.729 10.433 1.00 . A A . 49 GLU HG2 1 1
5 10706 1 1 49 GLU HG3 H 14.004 18.543 8.750 1.00 . A A . 49 GLU HG3 1 1
5 10707 1 1 49 GLU N N 15.295 16.021 7.617 1.00 . A A . 49 GLU N 1 1
5 10708 1 1 49 GLU O O 18.221 18.046 7.165 1.00 . A A . 49 GLU O 1 1
5 10709 1 1 49 GLU OE1 O 14.342 15.719 9.806 1.00 . A A . 49 GLU OE1 1 1
5 10710 1 1 49 GLU OE2 O 12.614 16.878 10.362 1.00 . A A . 49 GLU OE2 1 1
5 10711 1 1 50 ASN C C 19.410 15.472 5.325 1.00 . A A . 50 ASN C 1 1
5 10712 1 1 50 ASN CA C 19.266 15.503 6.841 1.00 . A A . 50 ASN CA 1 1
5 10713 1 1 50 ASN CB C 19.655 14.141 7.413 1.00 . A A . 50 ASN CB 1 1
5 10714 1 1 50 ASN CG C 19.718 14.218 8.933 1.00 . A A . 50 ASN CG 1 1
5 10715 1 1 50 ASN H H 17.262 15.090 7.388 1.00 . A A . 50 ASN H 1 1
5 10716 1 1 50 ASN HA H 19.931 16.254 7.243 1.00 . A A . 50 ASN HA 1 1
5 10717 1 1 50 ASN HB2 H 18.920 13.406 7.121 1.00 . A A . 50 ASN HB2 1 1
5 10718 1 1 50 ASN HB3 H 20.623 13.852 7.028 1.00 . A A . 50 ASN HB3 1 1
5 10719 1 1 50 ASN HD21 H 18.759 12.502 9.205 1.00 . A A . 50 ASN HD21 1 1
5 10720 1 1 50 ASN HD22 H 19.227 13.305 10.625 1.00 . A A . 50 ASN HD22 1 1
5 10721 1 1 50 ASN N N 17.893 15.820 7.221 1.00 . A A . 50 ASN N 1 1
5 10722 1 1 50 ASN ND2 N 19.191 13.263 9.647 1.00 . A A . 50 ASN ND2 1 1
5 10723 1 1 50 ASN O O 20.511 15.287 4.809 1.00 . A A . 50 ASN O 1 1
5 10724 1 1 50 ASN OD1 O 20.255 15.178 9.485 1.00 . A A . 50 ASN OD1 1 1
5 10725 1 1 51 ASP C C 18.017 14.153 2.705 1.00 . A A . 51 ASP C 1 1
5 10726 1 1 51 ASP CA C 18.248 15.589 3.162 1.00 . A A . 51 ASP CA 1 1
5 10727 1 1 51 ASP CB C 19.563 16.140 2.564 1.00 . A A . 51 ASP CB 1 1
5 10728 1 1 51 ASP CG C 19.332 16.736 1.173 1.00 . A A . 51 ASP CG 1 1
5 10729 1 1 51 ASP H H 17.435 15.726 5.112 1.00 . A A . 51 ASP H 1 1
5 10730 1 1 51 ASP HA H 17.420 16.197 2.829 1.00 . A A . 51 ASP HA 1 1
5 10731 1 1 51 ASP HB2 H 19.951 16.909 3.214 1.00 . A A . 51 ASP HB2 1 1
5 10732 1 1 51 ASP HB3 H 20.287 15.343 2.488 1.00 . A A . 51 ASP HB3 1 1
5 10733 1 1 51 ASP N N 18.280 15.623 4.627 1.00 . A A . 51 ASP N 1 1
5 10734 1 1 51 ASP O O 17.748 13.890 1.532 1.00 . A A . 51 ASP O 1 1
5 10735 1 1 51 ASP OD1 O 18.240 17.214 0.920 1.00 . A A . 51 ASP OD1 1 1
5 10736 1 1 51 ASP OD2 O 20.265 16.714 0.384 1.00 . A A . 51 ASP OD2 1 1
5 10737 1 1 52 ALA C C 16.461 11.508 3.079 1.00 . A A . 52 ALA C 1 1
5 10738 1 1 52 ALA CA C 17.926 11.814 3.384 1.00 . A A . 52 ALA CA 1 1
5 10739 1 1 52 ALA CB C 18.378 10.994 4.596 1.00 . A A . 52 ALA CB 1 1
5 10740 1 1 52 ALA H H 18.335 13.510 4.570 1.00 . A A . 52 ALA H 1 1
5 10741 1 1 52 ALA HA H 18.528 11.534 2.533 1.00 . A A . 52 ALA HA 1 1
5 10742 1 1 52 ALA HB1 H 19.457 10.962 4.626 1.00 . A A . 52 ALA HB1 1 1
5 10743 1 1 52 ALA HB2 H 17.992 9.986 4.520 1.00 . A A . 52 ALA HB2 1 1
5 10744 1 1 52 ALA HB3 H 18.008 11.454 5.499 1.00 . A A . 52 ALA HB3 1 1
5 10745 1 1 52 ALA N N 18.123 13.229 3.658 1.00 . A A . 52 ALA N 1 1
5 10746 1 1 52 ALA O O 15.552 12.102 3.656 1.00 . A A . 52 ALA O 1 1
5 10747 1 1 53 GLN C C 14.539 8.820 2.355 1.00 . A A . 53 GLN C 1 1
5 10748 1 1 53 GLN CA C 14.908 10.168 1.750 1.00 . A A . 53 GLN CA 1 1
5 10749 1 1 53 GLN CB C 14.846 10.069 0.226 1.00 . A A . 53 GLN CB 1 1
5 10750 1 1 53 GLN CD C 13.917 12.372 -0.046 1.00 . A A . 53 GLN CD 1 1
5 10751 1 1 53 GLN CG C 15.081 11.450 -0.385 1.00 . A A . 53 GLN CG 1 1
5 10752 1 1 53 GLN H H 17.031 10.155 1.741 1.00 . A A . 53 GLN H 1 1
5 10753 1 1 53 GLN HA H 14.190 10.907 2.080 1.00 . A A . 53 GLN HA 1 1
5 10754 1 1 53 GLN HB2 H 15.608 9.386 -0.121 1.00 . A A . 53 GLN HB2 1 1
5 10755 1 1 53 GLN HB3 H 13.873 9.707 -0.072 1.00 . A A . 53 GLN HB3 1 1
5 10756 1 1 53 GLN HE21 H 15.083 13.888 0.484 1.00 . A A . 53 GLN HE21 1 1
5 10757 1 1 53 GLN HE22 H 13.416 14.180 0.603 1.00 . A A . 53 GLN HE22 1 1
5 10758 1 1 53 GLN HG2 H 15.995 11.865 0.016 1.00 . A A . 53 GLN HG2 1 1
5 10759 1 1 53 GLN HG3 H 15.169 11.359 -1.458 1.00 . A A . 53 GLN HG3 1 1
5 10760 1 1 53 GLN N N 16.254 10.574 2.158 1.00 . A A . 53 GLN N 1 1
5 10761 1 1 53 GLN NE2 N 14.159 13.581 0.383 1.00 . A A . 53 GLN NE2 1 1
5 10762 1 1 53 GLN O O 15.380 7.927 2.468 1.00 . A A . 53 GLN O 1 1
5 10763 1 1 53 GLN OE1 O 12.758 11.984 -0.176 1.00 . A A . 53 GLN OE1 1 1
5 10764 1 1 54 GLU C C 11.352 7.147 2.812 1.00 . A A . 54 GLU C 1 1
5 10765 1 1 54 GLU CA C 12.775 7.418 3.296 1.00 . A A . 54 GLU CA 1 1
5 10766 1 1 54 GLU CB C 12.813 7.471 4.832 1.00 . A A . 54 GLU CB 1 1
5 10767 1 1 54 GLU CD C 14.968 6.176 4.940 1.00 . A A . 54 GLU CD 1 1
5 10768 1 1 54 GLU CG C 14.268 7.476 5.327 1.00 . A A . 54 GLU CG 1 1
5 10769 1 1 54 GLU H H 12.641 9.413 2.587 1.00 . A A . 54 GLU H 1 1
5 10770 1 1 54 GLU HA H 13.403 6.607 2.959 1.00 . A A . 54 GLU HA 1 1
5 10771 1 1 54 GLU HB2 H 12.318 8.371 5.171 1.00 . A A . 54 GLU HB2 1 1
5 10772 1 1 54 GLU HB3 H 12.304 6.610 5.233 1.00 . A A . 54 GLU HB3 1 1
5 10773 1 1 54 GLU HG2 H 14.794 8.311 4.889 1.00 . A A . 54 GLU HG2 1 1
5 10774 1 1 54 GLU HG3 H 14.276 7.573 6.401 1.00 . A A . 54 GLU HG3 1 1
5 10775 1 1 54 GLU N N 13.268 8.671 2.724 1.00 . A A . 54 GLU N 1 1
5 10776 1 1 54 GLU O O 10.560 8.071 2.625 1.00 . A A . 54 GLU O 1 1
5 10777 1 1 54 GLU OE1 O 14.273 5.206 4.683 1.00 . A A . 54 GLU OE1 1 1
5 10778 1 1 54 GLU OE2 O 16.187 6.170 4.901 1.00 . A A . 54 GLU OE2 1 1
5 10779 1 1 55 HIS C C 9.161 4.332 2.983 1.00 . A A . 55 HIS C 1 1
5 10780 1 1 55 HIS CA C 9.722 5.454 2.119 1.00 . A A . 55 HIS CA 1 1
5 10781 1 1 55 HIS CB C 9.830 4.947 0.680 1.00 . A A . 55 HIS CB 1 1
5 10782 1 1 55 HIS CD2 C 9.550 6.946 -0.998 1.00 . A A . 55 HIS CD2 1 1
5 10783 1 1 55 HIS CE1 C 11.648 7.394 -1.304 1.00 . A A . 55 HIS CE1 1 1
5 10784 1 1 55 HIS CG C 10.262 6.062 -0.227 1.00 . A A . 55 HIS CG 1 1
5 10785 1 1 55 HIS H H 11.726 5.184 2.765 1.00 . A A . 55 HIS H 1 1
5 10786 1 1 55 HIS HA H 9.040 6.296 2.144 1.00 . A A . 55 HIS HA 1 1
5 10787 1 1 55 HIS HB2 H 10.556 4.148 0.637 1.00 . A A . 55 HIS HB2 1 1
5 10788 1 1 55 HIS HB3 H 8.868 4.575 0.358 1.00 . A A . 55 HIS HB3 1 1
5 10789 1 1 55 HIS HD2 H 8.473 6.983 -1.068 1.00 . A A . 55 HIS HD2 1 1
5 10790 1 1 55 HIS HE1 H 12.564 7.844 -1.655 1.00 . A A . 55 HIS HE1 1 1
5 10791 1 1 55 HIS HE2 H 10.198 8.509 -2.298 1.00 . A A . 55 HIS HE2 1 1
5 10792 1 1 55 HIS N N 11.045 5.868 2.601 1.00 . A A . 55 HIS N 1 1
5 10793 1 1 55 HIS ND1 N 11.597 6.366 -0.436 1.00 . A A . 55 HIS ND1 1 1
5 10794 1 1 55 HIS NE2 N 10.426 7.786 -1.677 1.00 . A A . 55 HIS NE2 1 1
5 10795 1 1 55 HIS O O 9.910 3.560 3.581 1.00 . A A . 55 HIS O 1 1
5 10796 1 1 56 ALA C C 5.816 2.887 3.149 1.00 . A A . 56 ALA C 1 1
5 10797 1 1 56 ALA CA C 7.160 3.207 3.804 1.00 . A A . 56 ALA CA 1 1
5 10798 1 1 56 ALA CB C 6.940 3.690 5.238 1.00 . A A . 56 ALA CB 1 1
5 10799 1 1 56 ALA H H 7.286 4.878 2.533 1.00 . A A . 56 ALA H 1 1
5 10800 1 1 56 ALA HA H 7.769 2.314 3.820 1.00 . A A . 56 ALA HA 1 1
5 10801 1 1 56 ALA HB1 H 6.248 3.029 5.739 1.00 . A A . 56 ALA HB1 1 1
5 10802 1 1 56 ALA HB2 H 6.535 4.691 5.221 1.00 . A A . 56 ALA HB2 1 1
5 10803 1 1 56 ALA HB3 H 7.882 3.695 5.765 1.00 . A A . 56 ALA HB3 1 1
5 10804 1 1 56 ALA N N 7.835 4.241 3.031 1.00 . A A . 56 ALA N 1 1
5 10805 1 1 56 ALA O O 5.149 3.779 2.633 1.00 . A A . 56 ALA O 1 1
5 10806 1 1 57 LEU C C 3.054 1.188 3.593 1.00 . A A . 57 LEU C 1 1
5 10807 1 1 57 LEU CA C 4.161 1.201 2.548 1.00 . A A . 57 LEU CA 1 1
5 10808 1 1 57 LEU CB C 4.322 -0.197 1.922 1.00 . A A . 57 LEU CB 1 1
5 10809 1 1 57 LEU CD1 C 3.616 -1.630 -0.017 1.00 . A A . 57 LEU CD1 1 1
5 10810 1 1 57 LEU CD2 C 1.892 -0.871 1.628 1.00 . A A . 57 LEU CD2 1 1
5 10811 1 1 57 LEU CG C 3.193 -0.482 0.905 1.00 . A A . 57 LEU CG 1 1
5 10812 1 1 57 LEU H H 6.004 0.953 3.589 1.00 . A A . 57 LEU H 1 1
5 10813 1 1 57 LEU HA H 3.896 1.909 1.775 1.00 . A A . 57 LEU HA 1 1
5 10814 1 1 57 LEU HB2 H 5.276 -0.241 1.413 1.00 . A A . 57 LEU HB2 1 1
5 10815 1 1 57 LEU HB3 H 4.306 -0.944 2.702 1.00 . A A . 57 LEU HB3 1 1
5 10816 1 1 57 LEU HD11 H 2.803 -1.874 -0.687 1.00 . A A . 57 LEU HD11 1 1
5 10817 1 1 57 LEU HD12 H 3.864 -2.498 0.578 1.00 . A A . 57 LEU HD12 1 1
5 10818 1 1 57 LEU HD13 H 4.480 -1.333 -0.593 1.00 . A A . 57 LEU HD13 1 1
5 10819 1 1 57 LEU HD21 H 1.228 -1.364 0.933 1.00 . A A . 57 LEU HD21 1 1
5 10820 1 1 57 LEU HD22 H 1.411 0.018 2.007 1.00 . A A . 57 LEU HD22 1 1
5 10821 1 1 57 LEU HD23 H 2.112 -1.539 2.447 1.00 . A A . 57 LEU HD23 1 1
5 10822 1 1 57 LEU HG H 3.019 0.400 0.303 1.00 . A A . 57 LEU HG 1 1
5 10823 1 1 57 LEU N N 5.428 1.615 3.165 1.00 . A A . 57 LEU N 1 1
5 10824 1 1 57 LEU O O 2.945 0.259 4.395 1.00 . A A . 57 LEU O 1 1
5 10825 1 1 58 PHE C C -0.020 1.542 4.171 1.00 . A A . 58 PHE C 1 1
5 10826 1 1 58 PHE CA C 1.179 2.392 4.563 1.00 . A A . 58 PHE CA 1 1
5 10827 1 1 58 PHE CB C 0.775 3.876 4.671 1.00 . A A . 58 PHE CB 1 1
5 10828 1 1 58 PHE CD1 C 3.024 4.213 5.819 1.00 . A A . 58 PHE CD1 1 1
5 10829 1 1 58 PHE CD2 C 1.186 5.695 6.378 1.00 . A A . 58 PHE CD2 1 1
5 10830 1 1 58 PHE CE1 C 3.844 4.894 6.722 1.00 . A A . 58 PHE CE1 1 1
5 10831 1 1 58 PHE CE2 C 2.013 6.371 7.285 1.00 . A A . 58 PHE CE2 1 1
5 10832 1 1 58 PHE CG C 1.686 4.611 5.643 1.00 . A A . 58 PHE CG 1 1
5 10833 1 1 58 PHE CZ C 3.341 5.970 7.455 1.00 . A A . 58 PHE CZ 1 1
5 10834 1 1 58 PHE H H 2.424 2.980 2.962 1.00 . A A . 58 PHE H 1 1
5 10835 1 1 58 PHE HA H 1.532 2.056 5.529 1.00 . A A . 58 PHE HA 1 1
5 10836 1 1 58 PHE HB2 H 0.848 4.338 3.696 1.00 . A A . 58 PHE HB2 1 1
5 10837 1 1 58 PHE HB3 H -0.244 3.948 5.023 1.00 . A A . 58 PHE HB3 1 1
5 10838 1 1 58 PHE HD1 H 3.428 3.389 5.259 1.00 . A A . 58 PHE HD1 1 1
5 10839 1 1 58 PHE HD2 H 0.162 6.011 6.247 1.00 . A A . 58 PHE HD2 1 1
5 10840 1 1 58 PHE HE1 H 4.867 4.584 6.853 1.00 . A A . 58 PHE HE1 1 1
5 10841 1 1 58 PHE HE2 H 1.626 7.206 7.849 1.00 . A A . 58 PHE HE2 1 1
5 10842 1 1 58 PHE HZ H 3.977 6.493 8.154 1.00 . A A . 58 PHE HZ 1 1
5 10843 1 1 58 PHE N N 2.259 2.253 3.598 1.00 . A A . 58 PHE N 1 1
5 10844 1 1 58 PHE O O -0.390 1.460 3.000 1.00 . A A . 58 PHE O 1 1
5 10845 1 1 59 LEU C C -3.011 0.817 5.659 1.00 . A A . 59 LEU C 1 1
5 10846 1 1 59 LEU CA C -1.836 0.134 4.977 1.00 . A A . 59 LEU CA 1 1
5 10847 1 1 59 LEU CB C -1.644 -1.275 5.554 1.00 . A A . 59 LEU CB 1 1
5 10848 1 1 59 LEU CD1 C -2.442 -2.766 3.667 1.00 . A A . 59 LEU CD1 1 1
5 10849 1 1 59 LEU CD2 C -2.954 -3.372 6.041 1.00 . A A . 59 LEU CD2 1 1
5 10850 1 1 59 LEU CG C -2.774 -2.206 5.059 1.00 . A A . 59 LEU CG 1 1
5 10851 1 1 59 LEU H H -0.316 1.101 6.090 1.00 . A A . 59 LEU H 1 1
5 10852 1 1 59 LEU HA H -2.048 0.059 3.918 1.00 . A A . 59 LEU HA 1 1
5 10853 1 1 59 LEU HB2 H -0.686 -1.662 5.238 1.00 . A A . 59 LEU HB2 1 1
5 10854 1 1 59 LEU HB3 H -1.668 -1.222 6.633 1.00 . A A . 59 LEU HB3 1 1
5 10855 1 1 59 LEU HD11 H -3.149 -3.543 3.416 1.00 . A A . 59 LEU HD11 1 1
5 10856 1 1 59 LEU HD12 H -1.445 -3.182 3.669 1.00 . A A . 59 LEU HD12 1 1
5 10857 1 1 59 LEU HD13 H -2.504 -1.979 2.932 1.00 . A A . 59 LEU HD13 1 1
5 10858 1 1 59 LEU HD21 H -3.517 -4.164 5.567 1.00 . A A . 59 LEU HD21 1 1
5 10859 1 1 59 LEU HD22 H -3.486 -3.027 6.914 1.00 . A A . 59 LEU HD22 1 1
5 10860 1 1 59 LEU HD23 H -1.986 -3.748 6.337 1.00 . A A . 59 LEU HD23 1 1
5 10861 1 1 59 LEU HG H -3.699 -1.648 5.000 1.00 . A A . 59 LEU HG 1 1
5 10862 1 1 59 LEU N N -0.646 0.949 5.181 1.00 . A A . 59 LEU N 1 1
5 10863 1 1 59 LEU O O -2.962 1.130 6.848 1.00 . A A . 59 LEU O 1 1
5 10864 1 1 60 TYR C C -6.435 0.754 5.275 1.00 . A A . 60 TYR C 1 1
5 10865 1 1 60 TYR CA C -5.260 1.717 5.375 1.00 . A A . 60 TYR CA 1 1
5 10866 1 1 60 TYR CB C -5.553 2.933 4.491 1.00 . A A . 60 TYR CB 1 1
5 10867 1 1 60 TYR CD1 C -4.833 5.011 5.724 1.00 . A A . 60 TYR CD1 1 1
5 10868 1 1 60 TYR CD2 C -3.384 4.132 3.990 1.00 . A A . 60 TYR CD2 1 1
5 10869 1 1 60 TYR CE1 C -3.927 6.054 5.952 1.00 . A A . 60 TYR CE1 1 1
5 10870 1 1 60 TYR CE2 C -2.480 5.177 4.217 1.00 . A A . 60 TYR CE2 1 1
5 10871 1 1 60 TYR CG C -4.562 4.049 4.746 1.00 . A A . 60 TYR CG 1 1
5 10872 1 1 60 TYR CZ C -2.751 6.135 5.198 1.00 . A A . 60 TYR CZ 1 1
5 10873 1 1 60 TYR H H -4.015 0.789 3.944 1.00 . A A . 60 TYR H 1 1
5 10874 1 1 60 TYR HA H -5.133 2.039 6.403 1.00 . A A . 60 TYR HA 1 1
5 10875 1 1 60 TYR HB2 H -5.478 2.633 3.460 1.00 . A A . 60 TYR HB2 1 1
5 10876 1 1 60 TYR HB3 H -6.553 3.288 4.687 1.00 . A A . 60 TYR HB3 1 1
5 10877 1 1 60 TYR HD1 H -5.741 4.949 6.302 1.00 . A A . 60 TYR HD1 1 1
5 10878 1 1 60 TYR HD2 H -3.170 3.390 3.233 1.00 . A A . 60 TYR HD2 1 1
5 10879 1 1 60 TYR HE1 H -4.137 6.795 6.707 1.00 . A A . 60 TYR HE1 1 1
5 10880 1 1 60 TYR HE2 H -1.575 5.246 3.632 1.00 . A A . 60 TYR HE2 1 1
5 10881 1 1 60 TYR HH H -1.019 6.922 5.024 1.00 . A A . 60 TYR HH 1 1
5 10882 1 1 60 TYR N N -4.055 1.057 4.885 1.00 . A A . 60 TYR N 1 1
5 10883 1 1 60 TYR O O -6.675 0.190 4.209 1.00 . A A . 60 TYR O 1 1
5 10884 1 1 60 TYR OH O -1.859 7.165 5.421 1.00 . A A . 60 TYR OH 1 1
5 10885 1 1 61 THR C C -9.535 0.480 5.772 1.00 . A A . 61 THR C 1 1
5 10886 1 1 61 THR CA C -8.353 -0.315 6.280 1.00 . A A . 61 THR CA 1 1
5 10887 1 1 61 THR CB C -8.701 -0.918 7.644 1.00 . A A . 61 THR CB 1 1
5 10888 1 1 61 THR CG2 C -9.144 0.182 8.607 1.00 . A A . 61 THR CG2 1 1
5 10889 1 1 61 THR H H -6.999 1.056 7.189 1.00 . A A . 61 THR H 1 1
5 10890 1 1 61 THR HA H -8.145 -1.119 5.586 1.00 . A A . 61 THR HA 1 1
5 10891 1 1 61 THR HB H -7.839 -1.423 8.047 1.00 . A A . 61 THR HB 1 1
5 10892 1 1 61 THR HG1 H -10.374 -1.490 6.823 1.00 . A A . 61 THR HG1 1 1
5 10893 1 1 61 THR HG21 H -8.503 1.043 8.491 1.00 . A A . 61 THR HG21 1 1
5 10894 1 1 61 THR HG22 H -9.078 -0.182 9.620 1.00 . A A . 61 THR HG22 1 1
5 10895 1 1 61 THR HG23 H -10.165 0.460 8.389 1.00 . A A . 61 THR HG23 1 1
5 10896 1 1 61 THR N N -7.196 0.574 6.354 1.00 . A A . 61 THR N 1 1
5 10897 1 1 61 THR O O -9.512 1.705 5.782 1.00 . A A . 61 THR O 1 1
5 10898 1 1 61 THR OG1 O -9.763 -1.850 7.474 1.00 . A A . 61 THR OG1 1 1
5 10899 1 1 62 HIS C C -12.917 -0.479 4.752 1.00 . A A . 62 HIS C 1 1
5 10900 1 1 62 HIS CA C -11.751 0.484 4.860 1.00 . A A . 62 HIS CA 1 1
5 10901 1 1 62 HIS CB C -11.463 1.148 3.509 1.00 . A A . 62 HIS CB 1 1
5 10902 1 1 62 HIS CD2 C -10.690 -0.810 1.924 1.00 . A A . 62 HIS CD2 1 1
5 10903 1 1 62 HIS CE1 C -12.475 -0.932 0.704 1.00 . A A . 62 HIS CE1 1 1
5 10904 1 1 62 HIS CG C -11.559 0.146 2.389 1.00 . A A . 62 HIS CG 1 1
5 10905 1 1 62 HIS H H -10.557 -1.183 5.380 1.00 . A A . 62 HIS H 1 1
5 10906 1 1 62 HIS HA H -12.011 1.256 5.571 1.00 . A A . 62 HIS HA 1 1
5 10907 1 1 62 HIS HB2 H -12.186 1.931 3.345 1.00 . A A . 62 HIS HB2 1 1
5 10908 1 1 62 HIS HB3 H -10.470 1.571 3.528 1.00 . A A . 62 HIS HB3 1 1
5 10909 1 1 62 HIS HD2 H -9.705 -1.000 2.319 1.00 . A A . 62 HIS HD2 1 1
5 10910 1 1 62 HIS HE1 H -13.192 -1.229 -0.047 1.00 . A A . 62 HIS HE1 1 1
5 10911 1 1 62 HIS HE2 H -10.884 -2.224 0.338 1.00 . A A . 62 HIS HE2 1 1
5 10912 1 1 62 HIS N N -10.571 -0.205 5.346 1.00 . A A . 62 HIS N 1 1
5 10913 1 1 62 HIS ND1 N -12.686 0.049 1.596 1.00 . A A . 62 HIS ND1 1 1
5 10914 1 1 62 HIS NE2 N -11.272 -1.490 0.860 1.00 . A A . 62 HIS NE2 1 1
5 10915 1 1 62 HIS O O -12.729 -1.694 4.700 1.00 . A A . 62 HIS O 1 1
5 10916 1 1 63 ARG C C -15.602 -1.108 3.161 1.00 . A A . 63 ARG C 1 1
5 10917 1 1 63 ARG CA C -15.309 -0.777 4.616 1.00 . A A . 63 ARG CA 1 1
5 10918 1 1 63 ARG CB C -16.525 -0.072 5.261 1.00 . A A . 63 ARG CB 1 1
5 10919 1 1 63 ARG CD C -18.518 -0.427 6.740 1.00 . A A . 63 ARG CD 1 1
5 10920 1 1 63 ARG CG C -17.250 -1.061 6.173 1.00 . A A . 63 ARG CG 1 1
5 10921 1 1 63 ARG CZ C -19.110 1.415 8.211 1.00 . A A . 63 ARG CZ 1 1
5 10922 1 1 63 ARG H H -14.223 1.037 4.762 1.00 . A A . 63 ARG H 1 1
5 10923 1 1 63 ARG HA H -15.115 -1.706 5.139 1.00 . A A . 63 ARG HA 1 1
5 10924 1 1 63 ARG HB2 H -16.184 0.769 5.846 1.00 . A A . 63 ARG HB2 1 1
5 10925 1 1 63 ARG HB3 H -17.209 0.279 4.499 1.00 . A A . 63 ARG HB3 1 1
5 10926 1 1 63 ARG HD2 H -19.128 -0.055 5.933 1.00 . A A . 63 ARG HD2 1 1
5 10927 1 1 63 ARG HD3 H -19.072 -1.173 7.292 1.00 . A A . 63 ARG HD3 1 1
5 10928 1 1 63 ARG HE H -17.227 0.870 7.806 1.00 . A A . 63 ARG HE 1 1
5 10929 1 1 63 ARG HG2 H -17.505 -1.941 5.604 1.00 . A A . 63 ARG HG2 1 1
5 10930 1 1 63 ARG HG3 H -16.587 -1.332 6.980 1.00 . A A . 63 ARG HG3 1 1
5 10931 1 1 63 ARG HH11 H -20.637 0.426 7.375 1.00 . A A . 63 ARG HH11 1 1
5 10932 1 1 63 ARG HH12 H -21.076 1.731 8.425 1.00 . A A . 63 ARG HH12 1 1
5 10933 1 1 63 ARG HH21 H -17.798 2.576 9.177 1.00 . A A . 63 ARG HH21 1 1
5 10934 1 1 63 ARG HH22 H -19.469 2.949 9.445 1.00 . A A . 63 ARG HH22 1 1
5 10935 1 1 63 ARG N N -14.127 0.063 4.717 1.00 . A A . 63 ARG N 1 1
5 10936 1 1 63 ARG NE N -18.172 0.673 7.631 1.00 . A A . 63 ARG NE 1 1
5 10937 1 1 63 ARG NH1 N -20.372 1.170 7.987 1.00 . A A . 63 ARG NH1 1 1
5 10938 1 1 63 ARG NH2 N -18.765 2.390 9.006 1.00 . A A . 63 ARG NH2 1 1
5 10939 1 1 63 ARG O O -14.734 -1.001 2.295 1.00 . A A . 63 ARG O 1 1
5 10940 1 1 64 ARG C C -17.065 -0.660 0.628 1.00 . A A . 64 ARG C 1 1
5 10941 1 1 64 ARG CA C -17.250 -1.852 1.559 1.00 . A A . 64 ARG CA 1 1
5 10942 1 1 64 ARG CB C -18.718 -2.272 1.571 1.00 . A A . 64 ARG CB 1 1
5 10943 1 1 64 ARG CD C -20.578 -3.229 0.208 1.00 . A A . 64 ARG CD 1 1
5 10944 1 1 64 ARG CG C -19.135 -2.722 0.170 1.00 . A A . 64 ARG CG 1 1
5 10945 1 1 64 ARG CZ C -22.784 -2.368 0.753 1.00 . A A . 64 ARG CZ 1 1
5 10946 1 1 64 ARG H H -17.483 -1.570 3.639 1.00 . A A . 64 ARG H 1 1
5 10947 1 1 64 ARG HA H -16.650 -2.675 1.205 1.00 . A A . 64 ARG HA 1 1
5 10948 1 1 64 ARG HB2 H -18.854 -3.087 2.267 1.00 . A A . 64 ARG HB2 1 1
5 10949 1 1 64 ARG HB3 H -19.329 -1.434 1.873 1.00 . A A . 64 ARG HB3 1 1
5 10950 1 1 64 ARG HD2 H -20.845 -3.613 -0.763 1.00 . A A . 64 ARG HD2 1 1
5 10951 1 1 64 ARG HD3 H -20.657 -4.020 0.939 1.00 . A A . 64 ARG HD3 1 1
5 10952 1 1 64 ARG HE H -21.134 -1.235 0.668 1.00 . A A . 64 ARG HE 1 1
5 10953 1 1 64 ARG HG2 H -19.064 -1.888 -0.512 1.00 . A A . 64 ARG HG2 1 1
5 10954 1 1 64 ARG HG3 H -18.485 -3.516 -0.160 1.00 . A A . 64 ARG HG3 1 1
5 10955 1 1 64 ARG HH11 H -22.657 -4.329 0.372 1.00 . A A . 64 ARG HH11 1 1
5 10956 1 1 64 ARG HH12 H -24.239 -3.741 0.760 1.00 . A A . 64 ARG HH12 1 1
5 10957 1 1 64 ARG HH21 H -23.207 -0.458 1.179 1.00 . A A . 64 ARG HH21 1 1
5 10958 1 1 64 ARG HH22 H -24.551 -1.551 1.217 1.00 . A A . 64 ARG HH22 1 1
5 10959 1 1 64 ARG N N -16.836 -1.507 2.906 1.00 . A A . 64 ARG N 1 1
5 10960 1 1 64 ARG NE N -21.486 -2.144 0.564 1.00 . A A . 64 ARG NE 1 1
5 10961 1 1 64 ARG NH1 N -23.264 -3.573 0.617 1.00 . A A . 64 ARG NH1 1 1
5 10962 1 1 64 ARG NH2 N -23.575 -1.382 1.075 1.00 . A A . 64 ARG NH2 1 1
5 10963 1 1 64 ARG O O -16.570 -0.808 -0.488 1.00 . A A . 64 ARG O 1 1
5 10964 1 1 65 MET C C -17.071 2.953 1.176 1.00 . A A . 65 MET C 1 1
5 10965 1 1 65 MET CA C -17.350 1.741 0.281 1.00 . A A . 65 MET CA 1 1
5 10966 1 1 65 MET CB C -18.654 1.971 -0.495 1.00 . A A . 65 MET CB 1 1
5 10967 1 1 65 MET CE C -22.516 1.848 0.931 1.00 . A A . 65 MET CE 1 1
5 10968 1 1 65 MET CG C -19.850 1.644 0.404 1.00 . A A . 65 MET CG 1 1
5 10969 1 1 65 MET H H -17.867 0.600 1.983 1.00 . A A . 65 MET H 1 1
5 10970 1 1 65 MET HA H -16.537 1.628 -0.422 1.00 . A A . 65 MET HA 1 1
5 10971 1 1 65 MET HB2 H -18.713 3.002 -0.815 1.00 . A A . 65 MET HB2 1 1
5 10972 1 1 65 MET HB3 H -18.672 1.328 -1.362 1.00 . A A . 65 MET HB3 1 1
5 10973 1 1 65 MET HE1 H -22.506 2.751 1.525 1.00 . A A . 65 MET HE1 1 1
5 10974 1 1 65 MET HE2 H -22.204 1.008 1.536 1.00 . A A . 65 MET HE2 1 1
5 10975 1 1 65 MET HE3 H -23.517 1.671 0.568 1.00 . A A . 65 MET HE3 1 1
5 10976 1 1 65 MET HG2 H -19.836 0.593 0.653 1.00 . A A . 65 MET HG2 1 1
5 10977 1 1 65 MET HG3 H -19.791 2.230 1.309 1.00 . A A . 65 MET HG3 1 1
5 10978 1 1 65 MET N N -17.471 0.528 1.090 1.00 . A A . 65 MET N 1 1
5 10979 1 1 65 MET O O -17.462 4.075 0.854 1.00 . A A . 65 MET O 1 1
5 10980 1 1 65 MET SD S -21.386 2.037 -0.472 1.00 . A A . 65 MET SD 1 1
5 10981 1 1 66 ALA C C -14.657 4.349 2.957 1.00 . A A . 66 ALA C 1 1
5 10982 1 1 66 ALA CA C -16.066 3.812 3.229 1.00 . A A . 66 ALA CA 1 1
5 10983 1 1 66 ALA CB C -16.173 3.311 4.672 1.00 . A A . 66 ALA CB 1 1
5 10984 1 1 66 ALA H H -16.099 1.810 2.500 1.00 . A A . 66 ALA H 1 1
5 10985 1 1 66 ALA HA H -16.774 4.618 3.092 1.00 . A A . 66 ALA HA 1 1
5 10986 1 1 66 ALA HB1 H -16.260 4.155 5.339 1.00 . A A . 66 ALA HB1 1 1
5 10987 1 1 66 ALA HB2 H -15.291 2.740 4.926 1.00 . A A . 66 ALA HB2 1 1
5 10988 1 1 66 ALA HB3 H -17.048 2.682 4.770 1.00 . A A . 66 ALA HB3 1 1
5 10989 1 1 66 ALA N N -16.390 2.724 2.299 1.00 . A A . 66 ALA N 1 1
5 10990 1 1 66 ALA O O -13.987 4.859 3.855 1.00 . A A . 66 ALA O 1 1
5 10991 1 1 67 ILE C C -12.814 6.192 1.187 1.00 . A A . 67 ILE C 1 1
5 10992 1 1 67 ILE CA C -12.894 4.663 1.278 1.00 . A A . 67 ILE CA 1 1
5 10993 1 1 67 ILE CB C -12.603 4.062 -0.103 1.00 . A A . 67 ILE CB 1 1
5 10994 1 1 67 ILE CD1 C -13.415 3.931 -2.478 1.00 . A A . 67 ILE CD1 1 1
5 10995 1 1 67 ILE CG1 C -13.734 4.444 -1.071 1.00 . A A . 67 ILE CG1 1 1
5 10996 1 1 67 ILE CG2 C -12.521 2.538 0.003 1.00 . A A . 67 ILE CG2 1 1
5 10997 1 1 67 ILE H H -14.809 3.780 1.052 1.00 . A A . 67 ILE H 1 1
5 10998 1 1 67 ILE HA H -12.153 4.308 1.978 1.00 . A A . 67 ILE HA 1 1
5 10999 1 1 67 ILE HB H -11.665 4.448 -0.474 1.00 . A A . 67 ILE HB 1 1
5 11000 1 1 67 ILE HD11 H -14.160 4.295 -3.171 1.00 . A A . 67 ILE HD11 1 1
5 11001 1 1 67 ILE HD12 H -13.425 2.851 -2.478 1.00 . A A . 67 ILE HD12 1 1
5 11002 1 1 67 ILE HD13 H -12.439 4.282 -2.779 1.00 . A A . 67 ILE HD13 1 1
5 11003 1 1 67 ILE HG12 H -14.661 4.003 -0.732 1.00 . A A . 67 ILE HG12 1 1
5 11004 1 1 67 ILE HG13 H -13.839 5.519 -1.101 1.00 . A A . 67 ILE HG13 1 1
5 11005 1 1 67 ILE HG21 H -11.921 2.267 0.857 1.00 . A A . 67 ILE HG21 1 1
5 11006 1 1 67 ILE HG22 H -12.071 2.140 -0.894 1.00 . A A . 67 ILE HG22 1 1
5 11007 1 1 67 ILE HG23 H -13.516 2.132 0.117 1.00 . A A . 67 ILE HG23 1 1
5 11008 1 1 67 ILE N N -14.220 4.210 1.707 1.00 . A A . 67 ILE N 1 1
5 11009 1 1 67 ILE O O -11.737 6.783 1.269 1.00 . A A . 67 ILE O 1 1
5 11010 1 1 68 THR C C -13.255 9.073 1.773 1.00 . A A . 68 THR C 1 1
5 11011 1 1 68 THR CA C -14.074 8.246 0.774 1.00 . A A . 68 THR CA 1 1
5 11012 1 1 68 THR CB C -15.538 8.661 0.868 1.00 . A A . 68 THR CB 1 1
5 11013 1 1 68 THR CG2 C -16.026 8.493 2.307 1.00 . A A . 68 THR CG2 1 1
5 11014 1 1 68 THR H H -14.756 6.231 0.850 1.00 . A A . 68 THR H 1 1
5 11015 1 1 68 THR HA H -13.725 8.484 -0.218 1.00 . A A . 68 THR HA 1 1
5 11016 1 1 68 THR HB H -16.128 8.038 0.216 1.00 . A A . 68 THR HB 1 1
5 11017 1 1 68 THR HG1 H -14.825 10.457 0.633 1.00 . A A . 68 THR HG1 1 1
5 11018 1 1 68 THR HG21 H -15.648 9.304 2.913 1.00 . A A . 68 THR HG21 1 1
5 11019 1 1 68 THR HG22 H -15.671 7.552 2.703 1.00 . A A . 68 THR HG22 1 1
5 11020 1 1 68 THR HG23 H -17.105 8.503 2.323 1.00 . A A . 68 THR HG23 1 1
5 11021 1 1 68 THR N N -13.965 6.797 0.955 1.00 . A A . 68 THR N 1 1
5 11022 1 1 68 THR O O -13.025 10.258 1.524 1.00 . A A . 68 THR O 1 1
5 11023 1 1 68 THR OG1 O -15.665 10.019 0.473 1.00 . A A . 68 THR OG1 1 1
5 11024 1 1 69 GLY C C -12.881 9.235 5.231 1.00 . A A . 69 GLY C 1 1
5 11025 1 1 69 GLY CA C -12.105 9.268 3.923 1.00 . A A . 69 GLY CA 1 1
5 11026 1 1 69 GLY H H -13.080 7.576 3.132 1.00 . A A . 69 GLY H 1 1
5 11027 1 1 69 GLY HA2 H -11.129 8.832 4.064 1.00 . A A . 69 GLY HA2 1 1
5 11028 1 1 69 GLY HA3 H -11.990 10.299 3.606 1.00 . A A . 69 GLY HA3 1 1
5 11029 1 1 69 GLY N N -12.850 8.502 2.911 1.00 . A A . 69 GLY N 1 1
5 11030 1 1 69 GLY O O -12.344 9.531 6.301 1.00 . A A . 69 GLY O 1 1
5 11031 1 1 70 ASP C C -14.540 7.899 7.349 1.00 . A A . 70 ASP C 1 1
5 11032 1 1 70 ASP CA C -15.047 8.843 6.265 1.00 . A A . 70 ASP CA 1 1
5 11033 1 1 70 ASP CB C -16.440 8.396 5.825 1.00 . A A . 70 ASP CB 1 1
5 11034 1 1 70 ASP CG C -17.395 8.408 7.021 1.00 . A A . 70 ASP CG 1 1
5 11035 1 1 70 ASP H H -14.524 8.703 4.229 1.00 . A A . 70 ASP H 1 1
5 11036 1 1 70 ASP HA H -15.124 9.834 6.690 1.00 . A A . 70 ASP HA 1 1
5 11037 1 1 70 ASP HB2 H -16.808 9.068 5.066 1.00 . A A . 70 ASP HB2 1 1
5 11038 1 1 70 ASP HB3 H -16.384 7.395 5.427 1.00 . A A . 70 ASP HB3 1 1
5 11039 1 1 70 ASP N N -14.159 8.896 5.115 1.00 . A A . 70 ASP N 1 1
5 11040 1 1 70 ASP O O -14.209 8.350 8.441 1.00 . A A . 70 ASP O 1 1
5 11041 1 1 70 ASP OD1 O -16.929 8.633 8.123 1.00 . A A . 70 ASP OD1 1 1
5 11042 1 1 70 ASP OD2 O -18.576 8.196 6.808 1.00 . A A . 70 ASP OD2 1 1
5 11043 1 1 71 ASP C C -12.882 4.814 7.723 1.00 . A A . 71 ASP C 1 1
5 11044 1 1 71 ASP CA C -14.104 5.621 8.115 1.00 . A A . 71 ASP CA 1 1
5 11045 1 1 71 ASP CB C -15.256 4.660 8.431 1.00 . A A . 71 ASP CB 1 1
5 11046 1 1 71 ASP CG C -15.020 4.011 9.782 1.00 . A A . 71 ASP CG 1 1
5 11047 1 1 71 ASP H H -14.863 6.257 6.209 1.00 . A A . 71 ASP H 1 1
5 11048 1 1 71 ASP HA H -13.864 6.167 9.024 1.00 . A A . 71 ASP HA 1 1
5 11049 1 1 71 ASP HB2 H -16.201 5.176 8.459 1.00 . A A . 71 ASP HB2 1 1
5 11050 1 1 71 ASP HB3 H -15.306 3.914 7.658 1.00 . A A . 71 ASP HB3 1 1
5 11051 1 1 71 ASP N N -14.532 6.587 7.080 1.00 . A A . 71 ASP N 1 1
5 11052 1 1 71 ASP O O -12.823 3.605 7.976 1.00 . A A . 71 ASP O 1 1
5 11053 1 1 71 ASP OD1 O -15.460 4.618 10.766 1.00 . A A . 71 ASP OD1 1 1
5 11054 1 1 71 ASP OD2 O -14.404 2.962 9.842 1.00 . A A . 71 ASP OD2 1 1
5 11055 1 1 72 VAL C C -9.452 5.618 7.253 1.00 . A A . 72 VAL C 1 1
5 11056 1 1 72 VAL CA C -10.651 4.814 6.756 1.00 . A A . 72 VAL CA 1 1
5 11057 1 1 72 VAL CB C -10.594 4.668 5.227 1.00 . A A . 72 VAL CB 1 1
5 11058 1 1 72 VAL CG1 C -11.080 5.966 4.572 1.00 . A A . 72 VAL CG1 1 1
5 11059 1 1 72 VAL CG2 C -9.149 4.367 4.771 1.00 . A A . 72 VAL CG2 1 1
5 11060 1 1 72 VAL H H -11.999 6.434 6.986 1.00 . A A . 72 VAL H 1 1
5 11061 1 1 72 VAL HA H -10.611 3.830 7.197 1.00 . A A . 72 VAL HA 1 1
5 11062 1 1 72 VAL HB H -11.244 3.854 4.930 1.00 . A A . 72 VAL HB 1 1
5 11063 1 1 72 VAL HG11 H -10.452 6.782 4.889 1.00 . A A . 72 VAL HG11 1 1
5 11064 1 1 72 VAL HG12 H -12.102 6.160 4.864 1.00 . A A . 72 VAL HG12 1 1
5 11065 1 1 72 VAL HG13 H -11.028 5.867 3.500 1.00 . A A . 72 VAL HG13 1 1
5 11066 1 1 72 VAL HG21 H -8.621 5.292 4.587 1.00 . A A . 72 VAL HG21 1 1
5 11067 1 1 72 VAL HG22 H -9.172 3.778 3.865 1.00 . A A . 72 VAL HG22 1 1
5 11068 1 1 72 VAL HG23 H -8.631 3.816 5.542 1.00 . A A . 72 VAL HG23 1 1
5 11069 1 1 72 VAL N N -11.902 5.477 7.142 1.00 . A A . 72 VAL N 1 1
5 11070 1 1 72 VAL O O -9.319 6.801 6.943 1.00 . A A . 72 VAL O 1 1
5 11071 1 1 73 SER C C -6.333 4.561 8.802 1.00 . A A . 73 SER C 1 1
5 11072 1 1 73 SER CA C -7.417 5.626 8.596 1.00 . A A . 73 SER CA 1 1
5 11073 1 1 73 SER CB C -7.763 6.289 9.929 1.00 . A A . 73 SER CB 1 1
5 11074 1 1 73 SER H H -8.751 4.040 8.304 1.00 . A A . 73 SER H 1 1
5 11075 1 1 73 SER HA H -7.056 6.376 7.901 1.00 . A A . 73 SER HA 1 1
5 11076 1 1 73 SER HB2 H -8.587 6.969 9.790 1.00 . A A . 73 SER HB2 1 1
5 11077 1 1 73 SER HB3 H -8.046 5.525 10.641 1.00 . A A . 73 SER HB3 1 1
5 11078 1 1 73 SER HG H -6.593 7.846 9.936 1.00 . A A . 73 SER HG 1 1
5 11079 1 1 73 SER N N -8.595 4.977 8.046 1.00 . A A . 73 SER N 1 1
5 11080 1 1 73 SER O O -6.593 3.373 8.615 1.00 . A A . 73 SER O 1 1
5 11081 1 1 73 SER OG O -6.634 7.011 10.408 1.00 . A A . 73 SER OG 1 1
5 11082 1 1 74 LEU C C -4.351 2.769 10.024 1.00 . A A . 74 LEU C 1 1
5 11083 1 1 74 LEU CA C -3.997 4.041 9.246 1.00 . A A . 74 LEU CA 1 1
5 11084 1 1 74 LEU CB C -2.812 4.744 9.936 1.00 . A A . 74 LEU CB 1 1
5 11085 1 1 74 LEU CD1 C -0.940 6.369 9.576 1.00 . A A . 74 LEU CD1 1 1
5 11086 1 1 74 LEU CD2 C -1.138 4.321 8.091 1.00 . A A . 74 LEU CD2 1 1
5 11087 1 1 74 LEU CG C -1.917 5.409 8.882 1.00 . A A . 74 LEU CG 1 1
5 11088 1 1 74 LEU H H -4.940 5.946 9.160 1.00 . A A . 74 LEU H 1 1
5 11089 1 1 74 LEU HA H -3.695 3.746 8.255 1.00 . A A . 74 LEU HA 1 1
5 11090 1 1 74 LEU HB2 H -3.191 5.494 10.615 1.00 . A A . 74 LEU HB2 1 1
5 11091 1 1 74 LEU HB3 H -2.223 4.026 10.494 1.00 . A A . 74 LEU HB3 1 1
5 11092 1 1 74 LEU HD11 H -1.474 6.989 10.285 1.00 . A A . 74 LEU HD11 1 1
5 11093 1 1 74 LEU HD12 H -0.472 6.999 8.837 1.00 . A A . 74 LEU HD12 1 1
5 11094 1 1 74 LEU HD13 H -0.181 5.799 10.094 1.00 . A A . 74 LEU HD13 1 1
5 11095 1 1 74 LEU HD21 H -0.075 4.427 8.252 1.00 . A A . 74 LEU HD21 1 1
5 11096 1 1 74 LEU HD22 H -1.350 4.431 7.038 1.00 . A A . 74 LEU HD22 1 1
5 11097 1 1 74 LEU HD23 H -1.438 3.330 8.407 1.00 . A A . 74 LEU HD23 1 1
5 11098 1 1 74 LEU HG H -2.536 5.972 8.201 1.00 . A A . 74 LEU HG 1 1
5 11099 1 1 74 LEU N N -5.115 4.983 9.109 1.00 . A A . 74 LEU N 1 1
5 11100 1 1 74 LEU O O -4.895 2.815 11.128 1.00 . A A . 74 LEU O 1 1
5 11101 1 1 75 ASP C C -2.867 -0.260 10.517 1.00 . A A . 75 ASP C 1 1
5 11102 1 1 75 ASP CA C -4.196 0.306 10.006 1.00 . A A . 75 ASP CA 1 1
5 11103 1 1 75 ASP CB C -4.783 -0.641 8.958 1.00 . A A . 75 ASP CB 1 1
5 11104 1 1 75 ASP CG C -5.049 -2.007 9.580 1.00 . A A . 75 ASP CG 1 1
5 11105 1 1 75 ASP H H -3.536 1.682 8.547 1.00 . A A . 75 ASP H 1 1
5 11106 1 1 75 ASP HA H -4.889 0.385 10.834 1.00 . A A . 75 ASP HA 1 1
5 11107 1 1 75 ASP HB2 H -5.710 -0.231 8.583 1.00 . A A . 75 ASP HB2 1 1
5 11108 1 1 75 ASP HB3 H -4.083 -0.750 8.142 1.00 . A A . 75 ASP HB3 1 1
5 11109 1 1 75 ASP N N -3.984 1.629 9.416 1.00 . A A . 75 ASP N 1 1
5 11110 1 1 75 ASP O O -2.699 -0.469 11.720 1.00 . A A . 75 ASP O 1 1
5 11111 1 1 75 ASP OD1 O -4.716 -2.184 10.740 1.00 . A A . 75 ASP OD1 1 1
5 11112 1 1 75 ASP OD2 O -5.575 -2.861 8.884 1.00 . A A . 75 ASP OD2 1 1
5 11113 1 1 76 GLN C C 0.466 -0.605 8.961 1.00 . A A . 76 GLN C 1 1
5 11114 1 1 76 GLN CA C -0.597 -1.014 9.988 1.00 . A A . 76 GLN CA 1 1
5 11115 1 1 76 GLN CB C -0.623 -2.545 10.108 1.00 . A A . 76 GLN CB 1 1
5 11116 1 1 76 GLN CD C 0.965 -4.461 10.517 1.00 . A A . 76 GLN CD 1 1
5 11117 1 1 76 GLN CG C 0.631 -3.016 10.868 1.00 . A A . 76 GLN CG 1 1
5 11118 1 1 76 GLN H H -2.077 -0.304 8.656 1.00 . A A . 76 GLN H 1 1
5 11119 1 1 76 GLN HA H -0.329 -0.595 10.947 1.00 . A A . 76 GLN HA 1 1
5 11120 1 1 76 GLN HB2 H -1.508 -2.848 10.649 1.00 . A A . 76 GLN HB2 1 1
5 11121 1 1 76 GLN HB3 H -0.634 -2.984 9.121 1.00 . A A . 76 GLN HB3 1 1
5 11122 1 1 76 GLN HE21 H 2.802 -4.027 9.904 1.00 . A A . 76 GLN HE21 1 1
5 11123 1 1 76 GLN HE22 H 2.373 -5.658 9.806 1.00 . A A . 76 GLN HE22 1 1
5 11124 1 1 76 GLN HG2 H 1.472 -2.390 10.608 1.00 . A A . 76 GLN HG2 1 1
5 11125 1 1 76 GLN HG3 H 0.449 -2.943 11.932 1.00 . A A . 76 GLN HG3 1 1
5 11126 1 1 76 GLN N N -1.912 -0.492 9.602 1.00 . A A . 76 GLN N 1 1
5 11127 1 1 76 GLN NE2 N 2.145 -4.739 10.035 1.00 . A A . 76 GLN NE2 1 1
5 11128 1 1 76 GLN O O 0.381 -0.966 7.787 1.00 . A A . 76 GLN O 1 1
5 11129 1 1 76 GLN OE1 O 0.133 -5.355 10.683 1.00 . A A . 76 GLN OE1 1 1
5 11130 1 1 77 ILE C C 3.581 -0.495 8.372 1.00 . A A . 77 ILE C 1 1
5 11131 1 1 77 ILE CA C 2.552 0.612 8.570 1.00 . A A . 77 ILE CA 1 1
5 11132 1 1 77 ILE CB C 3.223 1.833 9.221 1.00 . A A . 77 ILE CB 1 1
5 11133 1 1 77 ILE CD1 C 2.785 4.124 10.149 1.00 . A A . 77 ILE CD1 1 1
5 11134 1 1 77 ILE CG1 C 2.220 2.992 9.283 1.00 . A A . 77 ILE CG1 1 1
5 11135 1 1 77 ILE CG2 C 4.452 2.263 8.412 1.00 . A A . 77 ILE CG2 1 1
5 11136 1 1 77 ILE H H 1.463 0.388 10.370 1.00 . A A . 77 ILE H 1 1
5 11137 1 1 77 ILE HA H 2.154 0.897 7.605 1.00 . A A . 77 ILE HA 1 1
5 11138 1 1 77 ILE HB H 3.532 1.574 10.226 1.00 . A A . 77 ILE HB 1 1
5 11139 1 1 77 ILE HD11 H 2.817 3.807 11.182 1.00 . A A . 77 ILE HD11 1 1
5 11140 1 1 77 ILE HD12 H 2.154 4.996 10.060 1.00 . A A . 77 ILE HD12 1 1
5 11141 1 1 77 ILE HD13 H 3.784 4.369 9.817 1.00 . A A . 77 ILE HD13 1 1
5 11142 1 1 77 ILE HG12 H 2.034 3.362 8.287 1.00 . A A . 77 ILE HG12 1 1
5 11143 1 1 77 ILE HG13 H 1.294 2.641 9.716 1.00 . A A . 77 ILE HG13 1 1
5 11144 1 1 77 ILE HG21 H 5.241 1.537 8.541 1.00 . A A . 77 ILE HG21 1 1
5 11145 1 1 77 ILE HG22 H 4.794 3.227 8.762 1.00 . A A . 77 ILE HG22 1 1
5 11146 1 1 77 ILE HG23 H 4.194 2.328 7.365 1.00 . A A . 77 ILE HG23 1 1
5 11147 1 1 77 ILE N N 1.463 0.141 9.427 1.00 . A A . 77 ILE N 1 1
5 11148 1 1 77 ILE O O 4.035 -1.110 9.337 1.00 . A A . 77 ILE O 1 1
5 11149 1 1 78 VAL C C 6.163 -1.112 6.172 1.00 . A A . 78 VAL C 1 1
5 11150 1 1 78 VAL CA C 4.927 -1.778 6.783 1.00 . A A . 78 VAL CA 1 1
5 11151 1 1 78 VAL CB C 4.338 -2.773 5.784 1.00 . A A . 78 VAL CB 1 1
5 11152 1 1 78 VAL CG1 C 5.356 -3.887 5.515 1.00 . A A . 78 VAL CG1 1 1
5 11153 1 1 78 VAL CG2 C 3.065 -3.382 6.378 1.00 . A A . 78 VAL CG2 1 1
5 11154 1 1 78 VAL H H 3.541 -0.221 6.389 1.00 . A A . 78 VAL H 1 1
5 11155 1 1 78 VAL HA H 5.190 -2.315 7.677 1.00 . A A . 78 VAL HA 1 1
5 11156 1 1 78 VAL HB H 4.103 -2.265 4.861 1.00 . A A . 78 VAL HB 1 1
5 11157 1 1 78 VAL HG11 H 5.618 -4.367 6.447 1.00 . A A . 78 VAL HG11 1 1
5 11158 1 1 78 VAL HG12 H 6.244 -3.466 5.068 1.00 . A A . 78 VAL HG12 1 1
5 11159 1 1 78 VAL HG13 H 4.928 -4.615 4.843 1.00 . A A . 78 VAL HG13 1 1
5 11160 1 1 78 VAL HG21 H 3.330 -4.069 7.166 1.00 . A A . 78 VAL HG21 1 1
5 11161 1 1 78 VAL HG22 H 2.525 -3.910 5.606 1.00 . A A . 78 VAL HG22 1 1
5 11162 1 1 78 VAL HG23 H 2.443 -2.597 6.780 1.00 . A A . 78 VAL HG23 1 1
5 11163 1 1 78 VAL N N 3.941 -0.745 7.112 1.00 . A A . 78 VAL N 1 1
5 11164 1 1 78 VAL O O 6.116 -0.676 5.023 1.00 . A A . 78 VAL O 1 1
5 11165 1 1 79 PRO C C 9.271 -1.180 5.436 1.00 . A A . 79 PRO C 1 1
5 11166 1 1 79 PRO CA C 8.471 -0.309 6.390 1.00 . A A . 79 PRO CA 1 1
5 11167 1 1 79 PRO CB C 9.262 0.002 7.661 1.00 . A A . 79 PRO CB 1 1
5 11168 1 1 79 PRO CD C 7.441 -1.470 8.289 1.00 . A A . 79 PRO CD 1 1
5 11169 1 1 79 PRO CG C 8.883 -1.075 8.626 1.00 . A A . 79 PRO CG 1 1
5 11170 1 1 79 PRO HA H 8.205 0.611 5.898 1.00 . A A . 79 PRO HA 1 1
5 11171 1 1 79 PRO HB2 H 10.327 -0.020 7.461 1.00 . A A . 79 PRO HB2 1 1
5 11172 1 1 79 PRO HB3 H 8.975 0.962 8.053 1.00 . A A . 79 PRO HB3 1 1
5 11173 1 1 79 PRO HD2 H 7.332 -2.547 8.334 1.00 . A A . 79 PRO HD2 1 1
5 11174 1 1 79 PRO HD3 H 6.739 -0.983 8.953 1.00 . A A . 79 PRO HD3 1 1
5 11175 1 1 79 PRO HG2 H 9.541 -1.928 8.507 1.00 . A A . 79 PRO HG2 1 1
5 11176 1 1 79 PRO HG3 H 8.933 -0.708 9.641 1.00 . A A . 79 PRO HG3 1 1
5 11177 1 1 79 PRO N N 7.248 -0.985 6.906 1.00 . A A . 79 PRO N 1 1
5 11178 1 1 79 PRO O O 9.487 -2.366 5.686 1.00 . A A . 79 PRO O 1 1
5 11179 1 1 80 LEU C C 11.856 -1.642 3.855 1.00 . A A . 80 LEU C 1 1
5 11180 1 1 80 LEU CA C 10.467 -1.297 3.336 1.00 . A A . 80 LEU CA 1 1
5 11181 1 1 80 LEU CB C 10.585 -0.431 2.081 1.00 . A A . 80 LEU CB 1 1
5 11182 1 1 80 LEU CD1 C 9.315 0.891 0.387 1.00 . A A . 80 LEU CD1 1 1
5 11183 1 1 80 LEU CD2 C 8.469 -1.369 1.078 1.00 . A A . 80 LEU CD2 1 1
5 11184 1 1 80 LEU CG C 9.186 -0.090 1.554 1.00 . A A . 80 LEU CG 1 1
5 11185 1 1 80 LEU H H 9.486 0.361 4.160 1.00 . A A . 80 LEU H 1 1
5 11186 1 1 80 LEU HA H 9.955 -2.210 3.082 1.00 . A A . 80 LEU HA 1 1
5 11187 1 1 80 LEU HB2 H 11.106 0.483 2.326 1.00 . A A . 80 LEU HB2 1 1
5 11188 1 1 80 LEU HB3 H 11.136 -0.966 1.321 1.00 . A A . 80 LEU HB3 1 1
5 11189 1 1 80 LEU HD11 H 9.721 0.378 -0.472 1.00 . A A . 80 LEU HD11 1 1
5 11190 1 1 80 LEU HD12 H 9.975 1.699 0.669 1.00 . A A . 80 LEU HD12 1 1
5 11191 1 1 80 LEU HD13 H 8.342 1.290 0.143 1.00 . A A . 80 LEU HD13 1 1
5 11192 1 1 80 LEU HD21 H 9.183 -2.046 0.630 1.00 . A A . 80 LEU HD21 1 1
5 11193 1 1 80 LEU HD22 H 7.711 -1.113 0.351 1.00 . A A . 80 LEU HD22 1 1
5 11194 1 1 80 LEU HD23 H 7.996 -1.853 1.920 1.00 . A A . 80 LEU HD23 1 1
5 11195 1 1 80 LEU HG H 8.612 0.371 2.345 1.00 . A A . 80 LEU HG 1 1
5 11196 1 1 80 LEU N N 9.701 -0.580 4.333 1.00 . A A . 80 LEU N 1 1
5 11197 1 1 80 LEU O O 12.596 -0.785 4.340 1.00 . A A . 80 LEU O 1 1
5 11198 1 1 81 SER C C 14.110 -4.271 3.070 1.00 . A A . 81 SER C 1 1
5 11199 1 1 81 SER CA C 13.478 -3.439 4.177 1.00 . A A . 81 SER CA 1 1
5 11200 1 1 81 SER CB C 13.294 -4.301 5.426 1.00 . A A . 81 SER CB 1 1
5 11201 1 1 81 SER H H 11.519 -3.517 3.341 1.00 . A A . 81 SER H 1 1
5 11202 1 1 81 SER HA H 14.139 -2.617 4.416 1.00 . A A . 81 SER HA 1 1
5 11203 1 1 81 SER HB2 H 12.486 -4.996 5.270 1.00 . A A . 81 SER HB2 1 1
5 11204 1 1 81 SER HB3 H 14.206 -4.847 5.623 1.00 . A A . 81 SER HB3 1 1
5 11205 1 1 81 SER HG H 13.738 -2.895 6.696 1.00 . A A . 81 SER HG 1 1
5 11206 1 1 81 SER N N 12.185 -2.918 3.737 1.00 . A A . 81 SER N 1 1
5 11207 1 1 81 SER O O 13.455 -4.627 2.098 1.00 . A A . 81 SER O 1 1
5 11208 1 1 81 SER OG O 12.982 -3.462 6.531 1.00 . A A . 81 SER OG 1 1
5 11209 1 1 82 LYS C C 15.400 -6.650 1.936 1.00 . A A . 82 LYS C 1 1
5 11210 1 1 82 LYS CA C 16.095 -5.317 2.185 1.00 . A A . 82 LYS CA 1 1
5 11211 1 1 82 LYS CB C 17.538 -5.550 2.630 1.00 . A A . 82 LYS CB 1 1
5 11212 1 1 82 LYS CD C 18.990 -6.590 4.379 1.00 . A A . 82 LYS CD 1 1
5 11213 1 1 82 LYS CE C 19.051 -7.668 5.463 1.00 . A A . 82 LYS CE 1 1
5 11214 1 1 82 LYS CG C 17.571 -6.516 3.819 1.00 . A A . 82 LYS CG 1 1
5 11215 1 1 82 LYS H H 15.887 -4.210 3.978 1.00 . A A . 82 LYS H 1 1
5 11216 1 1 82 LYS HA H 16.101 -4.750 1.266 1.00 . A A . 82 LYS HA 1 1
5 11217 1 1 82 LYS HB2 H 18.101 -5.968 1.809 1.00 . A A . 82 LYS HB2 1 1
5 11218 1 1 82 LYS HB3 H 17.973 -4.608 2.924 1.00 . A A . 82 LYS HB3 1 1
5 11219 1 1 82 LYS HD2 H 19.678 -6.838 3.583 1.00 . A A . 82 LYS HD2 1 1
5 11220 1 1 82 LYS HD3 H 19.258 -5.636 4.806 1.00 . A A . 82 LYS HD3 1 1
5 11221 1 1 82 LYS HE2 H 18.683 -8.602 5.063 1.00 . A A . 82 LYS HE2 1 1
5 11222 1 1 82 LYS HE3 H 20.074 -7.794 5.788 1.00 . A A . 82 LYS HE3 1 1
5 11223 1 1 82 LYS HG2 H 16.895 -6.168 4.587 1.00 . A A . 82 LYS HG2 1 1
5 11224 1 1 82 LYS HG3 H 17.272 -7.501 3.495 1.00 . A A . 82 LYS HG3 1 1
5 11225 1 1 82 LYS HZ1 H 18.818 -6.897 7.384 1.00 . A A . 82 LYS HZ1 1 1
5 11226 1 1 82 LYS HZ2 H 17.677 -8.084 6.974 1.00 . A A . 82 LYS HZ2 1 1
5 11227 1 1 82 LYS HZ3 H 17.542 -6.518 6.327 1.00 . A A . 82 LYS HZ3 1 1
5 11228 1 1 82 LYS N N 15.393 -4.548 3.201 1.00 . A A . 82 LYS N 1 1
5 11229 1 1 82 LYS NZ N 18.208 -7.261 6.624 1.00 . A A . 82 LYS NZ 1 1
5 11230 1 1 82 LYS O O 15.271 -7.085 0.791 1.00 . A A . 82 LYS O 1 1
5 11231 1 1 83 ASP C C 12.978 -8.443 2.123 1.00 . A A . 83 ASP C 1 1
5 11232 1 1 83 ASP CA C 14.299 -8.594 2.880 1.00 . A A . 83 ASP CA 1 1
5 11233 1 1 83 ASP CB C 14.052 -9.186 4.270 1.00 . A A . 83 ASP CB 1 1
5 11234 1 1 83 ASP CG C 15.373 -9.627 4.898 1.00 . A A . 83 ASP CG 1 1
5 11235 1 1 83 ASP H H 15.101 -6.924 3.907 1.00 . A A . 83 ASP H 1 1
5 11236 1 1 83 ASP HA H 14.943 -9.264 2.326 1.00 . A A . 83 ASP HA 1 1
5 11237 1 1 83 ASP HB2 H 13.591 -8.438 4.897 1.00 . A A . 83 ASP HB2 1 1
5 11238 1 1 83 ASP HB3 H 13.395 -10.038 4.185 1.00 . A A . 83 ASP HB3 1 1
5 11239 1 1 83 ASP N N 14.966 -7.303 3.008 1.00 . A A . 83 ASP N 1 1
5 11240 1 1 83 ASP O O 12.334 -9.433 1.774 1.00 . A A . 83 ASP O 1 1
5 11241 1 1 83 ASP OD1 O 16.356 -9.699 4.178 1.00 . A A . 83 ASP OD1 1 1
5 11242 1 1 83 ASP OD2 O 15.382 -9.884 6.091 1.00 . A A . 83 ASP OD2 1 1
5 11243 1 1 84 PHE C C 11.520 -7.397 -0.321 1.00 . A A . 84 PHE C 1 1
5 11244 1 1 84 PHE CA C 11.368 -6.908 1.115 1.00 . A A . 84 PHE CA 1 1
5 11245 1 1 84 PHE CB C 11.086 -5.399 1.137 1.00 . A A . 84 PHE CB 1 1
5 11246 1 1 84 PHE CD1 C 9.328 -5.208 -0.677 1.00 . A A . 84 PHE CD1 1 1
5 11247 1 1 84 PHE CD2 C 8.707 -4.674 1.607 1.00 . A A . 84 PHE CD2 1 1
5 11248 1 1 84 PHE CE1 C 8.025 -4.904 -1.097 1.00 . A A . 84 PHE CE1 1 1
5 11249 1 1 84 PHE CE2 C 7.409 -4.367 1.183 1.00 . A A . 84 PHE CE2 1 1
5 11250 1 1 84 PHE CG C 9.671 -5.095 0.677 1.00 . A A . 84 PHE CG 1 1
5 11251 1 1 84 PHE CZ C 7.068 -4.482 -0.167 1.00 . A A . 84 PHE CZ 1 1
5 11252 1 1 84 PHE H H 13.169 -6.454 2.138 1.00 . A A . 84 PHE H 1 1
5 11253 1 1 84 PHE HA H 10.548 -7.426 1.581 1.00 . A A . 84 PHE HA 1 1
5 11254 1 1 84 PHE HB2 H 11.210 -5.032 2.143 1.00 . A A . 84 PHE HB2 1 1
5 11255 1 1 84 PHE HB3 H 11.786 -4.900 0.484 1.00 . A A . 84 PHE HB3 1 1
5 11256 1 1 84 PHE HD1 H 10.060 -5.535 -1.397 1.00 . A A . 84 PHE HD1 1 1
5 11257 1 1 84 PHE HD2 H 8.967 -4.586 2.649 1.00 . A A . 84 PHE HD2 1 1
5 11258 1 1 84 PHE HE1 H 7.760 -4.991 -2.139 1.00 . A A . 84 PHE HE1 1 1
5 11259 1 1 84 PHE HE2 H 6.669 -4.044 1.901 1.00 . A A . 84 PHE HE2 1 1
5 11260 1 1 84 PHE HZ H 6.067 -4.242 -0.494 1.00 . A A . 84 PHE HZ 1 1
5 11261 1 1 84 PHE N N 12.597 -7.194 1.854 1.00 . A A . 84 PHE N 1 1
5 11262 1 1 84 PHE O O 12.568 -7.216 -0.940 1.00 . A A . 84 PHE O 1 1
5 11263 1 1 85 MET C C 9.054 -8.843 -2.651 1.00 . A A . 85 MET C 1 1
5 11264 1 1 85 MET CA C 10.469 -8.481 -2.225 1.00 . A A . 85 MET CA 1 1
5 11265 1 1 85 MET CB C 11.382 -9.702 -2.365 1.00 . A A . 85 MET CB 1 1
5 11266 1 1 85 MET CE C 11.668 -12.760 -3.141 1.00 . A A . 85 MET CE 1 1
5 11267 1 1 85 MET CG C 11.447 -10.129 -3.836 1.00 . A A . 85 MET CG 1 1
5 11268 1 1 85 MET H H 9.642 -8.059 -0.319 1.00 . A A . 85 MET H 1 1
5 11269 1 1 85 MET HA H 10.837 -7.695 -2.870 1.00 . A A . 85 MET HA 1 1
5 11270 1 1 85 MET HB2 H 12.376 -9.453 -2.017 1.00 . A A . 85 MET HB2 1 1
5 11271 1 1 85 MET HB3 H 10.987 -10.516 -1.774 1.00 . A A . 85 MET HB3 1 1
5 11272 1 1 85 MET HE1 H 11.847 -12.666 -2.080 1.00 . A A . 85 MET HE1 1 1
5 11273 1 1 85 MET HE2 H 11.975 -13.741 -3.477 1.00 . A A . 85 MET HE2 1 1
5 11274 1 1 85 MET HE3 H 10.616 -12.627 -3.340 1.00 . A A . 85 MET HE3 1 1
5 11275 1 1 85 MET HG2 H 10.467 -10.445 -4.163 1.00 . A A . 85 MET HG2 1 1
5 11276 1 1 85 MET HG3 H 11.772 -9.293 -4.439 1.00 . A A . 85 MET HG3 1 1
5 11277 1 1 85 MET N N 10.462 -7.991 -0.849 1.00 . A A . 85 MET N 1 1
5 11278 1 1 85 MET O O 8.242 -9.252 -1.823 1.00 . A A . 85 MET O 1 1
5 11279 1 1 85 MET SD S 12.619 -11.500 -4.027 1.00 . A A . 85 MET SD 1 1
5 11280 1 1 86 LEU C C 7.558 -10.229 -5.409 1.00 . A A . 86 LEU C 1 1
5 11281 1 1 86 LEU CA C 7.433 -9.038 -4.465 1.00 . A A . 86 LEU CA 1 1
5 11282 1 1 86 LEU CB C 6.848 -7.826 -5.215 1.00 . A A . 86 LEU CB 1 1
5 11283 1 1 86 LEU CD1 C 7.482 -6.315 -7.137 1.00 . A A . 86 LEU CD1 1 1
5 11284 1 1 86 LEU CD2 C 8.487 -5.931 -4.872 1.00 . A A . 86 LEU CD2 1 1
5 11285 1 1 86 LEU CG C 7.988 -7.001 -5.859 1.00 . A A . 86 LEU CG 1 1
5 11286 1 1 86 LEU H H 9.446 -8.378 -4.559 1.00 . A A . 86 LEU H 1 1
5 11287 1 1 86 LEU HA H 6.770 -9.305 -3.653 1.00 . A A . 86 LEU HA 1 1
5 11288 1 1 86 LEU HB2 H 6.166 -8.170 -5.982 1.00 . A A . 86 LEU HB2 1 1
5 11289 1 1 86 LEU HB3 H 6.303 -7.204 -4.518 1.00 . A A . 86 LEU HB3 1 1
5 11290 1 1 86 LEU HD11 H 7.443 -7.036 -7.940 1.00 . A A . 86 LEU HD11 1 1
5 11291 1 1 86 LEU HD12 H 8.152 -5.512 -7.409 1.00 . A A . 86 LEU HD12 1 1
5 11292 1 1 86 LEU HD13 H 6.494 -5.918 -6.964 1.00 . A A . 86 LEU HD13 1 1
5 11293 1 1 86 LEU HD21 H 8.530 -6.346 -3.877 1.00 . A A . 86 LEU HD21 1 1
5 11294 1 1 86 LEU HD22 H 7.813 -5.086 -4.879 1.00 . A A . 86 LEU HD22 1 1
5 11295 1 1 86 LEU HD23 H 9.474 -5.606 -5.165 1.00 . A A . 86 LEU HD23 1 1
5 11296 1 1 86 LEU HG H 8.809 -7.660 -6.119 1.00 . A A . 86 LEU HG 1 1
5 11297 1 1 86 LEU N N 8.760 -8.705 -3.940 1.00 . A A . 86 LEU N 1 1
5 11298 1 1 86 LEU O O 8.482 -10.283 -6.220 1.00 . A A . 86 LEU O 1 1
5 11299 1 1 87 GLU C C 5.431 -12.443 -7.048 1.00 . A A . 87 GLU C 1 1
5 11300 1 1 87 GLU CA C 6.666 -12.376 -6.161 1.00 . A A . 87 GLU CA 1 1
5 11301 1 1 87 GLU CB C 6.727 -13.638 -5.301 1.00 . A A . 87 GLU CB 1 1
5 11302 1 1 87 GLU CD C 8.111 -14.916 -3.656 1.00 . A A . 87 GLU CD 1 1
5 11303 1 1 87 GLU CG C 8.072 -13.703 -4.579 1.00 . A A . 87 GLU CG 1 1
5 11304 1 1 87 GLU H H 5.912 -11.106 -4.646 1.00 . A A . 87 GLU H 1 1
5 11305 1 1 87 GLU HA H 7.543 -12.346 -6.793 1.00 . A A . 87 GLU HA 1 1
5 11306 1 1 87 GLU HB2 H 5.926 -13.621 -4.576 1.00 . A A . 87 GLU HB2 1 1
5 11307 1 1 87 GLU HB3 H 6.618 -14.507 -5.932 1.00 . A A . 87 GLU HB3 1 1
5 11308 1 1 87 GLU HG2 H 8.866 -13.782 -5.308 1.00 . A A . 87 GLU HG2 1 1
5 11309 1 1 87 GLU HG3 H 8.211 -12.805 -3.996 1.00 . A A . 87 GLU HG3 1 1
5 11310 1 1 87 GLU N N 6.633 -11.186 -5.305 1.00 . A A . 87 GLU N 1 1
5 11311 1 1 87 GLU O O 4.299 -12.400 -6.567 1.00 . A A . 87 GLU O 1 1
5 11312 1 1 87 GLU OE1 O 7.152 -15.670 -3.659 1.00 . A A . 87 GLU OE1 1 1
5 11313 1 1 87 GLU OE2 O 9.100 -15.075 -2.958 1.00 . A A . 87 GLU OE2 1 1
5 11314 1 1 88 GLU C C 3.917 -14.030 -9.187 1.00 . A A . 88 GLU C 1 1
5 11315 1 1 88 GLU CA C 4.568 -12.653 -9.300 1.00 . A A . 88 GLU CA 1 1
5 11316 1 1 88 GLU CB C 5.087 -12.441 -10.727 1.00 . A A . 88 GLU CB 1 1
5 11317 1 1 88 GLU CD C 6.151 -10.799 -12.289 1.00 . A A . 88 GLU CD 1 1
5 11318 1 1 88 GLU CG C 5.568 -10.997 -10.892 1.00 . A A . 88 GLU CG 1 1
5 11319 1 1 88 GLU H H 6.590 -12.592 -8.661 1.00 . A A . 88 GLU H 1 1
5 11320 1 1 88 GLU HA H 3.834 -11.894 -9.076 1.00 . A A . 88 GLU HA 1 1
5 11321 1 1 88 GLU HB2 H 5.907 -13.118 -10.912 1.00 . A A . 88 GLU HB2 1 1
5 11322 1 1 88 GLU HB3 H 4.293 -12.637 -11.431 1.00 . A A . 88 GLU HB3 1 1
5 11323 1 1 88 GLU HG2 H 4.734 -10.323 -10.751 1.00 . A A . 88 GLU HG2 1 1
5 11324 1 1 88 GLU HG3 H 6.328 -10.785 -10.156 1.00 . A A . 88 GLU HG3 1 1
5 11325 1 1 88 GLU N N 5.663 -12.560 -8.347 1.00 . A A . 88 GLU N 1 1
5 11326 1 1 88 GLU O O 4.599 -15.021 -8.921 1.00 . A A . 88 GLU O 1 1
5 11327 1 1 88 GLU OE1 O 6.155 -11.753 -13.049 1.00 . A A . 88 GLU OE1 1 1
5 11328 1 1 88 GLU OE2 O 6.581 -9.694 -12.579 1.00 . A A . 88 GLU OE2 1 1
5 11329 1 1 89 VAL C C 0.952 -15.536 -10.517 1.00 . A A . 89 VAL C 1 1
5 11330 1 1 89 VAL CA C 1.879 -15.374 -9.319 1.00 . A A . 89 VAL CA 1 1
5 11331 1 1 89 VAL CB C 1.056 -15.448 -8.037 1.00 . A A . 89 VAL CB 1 1
5 11332 1 1 89 VAL CG1 C 0.380 -16.815 -7.940 1.00 . A A . 89 VAL CG1 1 1
5 11333 1 1 89 VAL CG2 C 1.971 -15.241 -6.827 1.00 . A A . 89 VAL CG2 1 1
5 11334 1 1 89 VAL H H 2.109 -13.277 -9.613 1.00 . A A . 89 VAL H 1 1
5 11335 1 1 89 VAL HA H 2.589 -16.190 -9.321 1.00 . A A . 89 VAL HA 1 1
5 11336 1 1 89 VAL HB H 0.302 -14.683 -8.060 1.00 . A A . 89 VAL HB 1 1
5 11337 1 1 89 VAL HG11 H 1.108 -17.592 -8.116 1.00 . A A . 89 VAL HG11 1 1
5 11338 1 1 89 VAL HG12 H -0.403 -16.882 -8.683 1.00 . A A . 89 VAL HG12 1 1
5 11339 1 1 89 VAL HG13 H -0.047 -16.937 -6.954 1.00 . A A . 89 VAL HG13 1 1
5 11340 1 1 89 VAL HG21 H 2.491 -14.300 -6.925 1.00 . A A . 89 VAL HG21 1 1
5 11341 1 1 89 VAL HG22 H 2.688 -16.047 -6.776 1.00 . A A . 89 VAL HG22 1 1
5 11342 1 1 89 VAL HG23 H 1.377 -15.232 -5.924 1.00 . A A . 89 VAL HG23 1 1
5 11343 1 1 89 VAL N N 2.602 -14.096 -9.393 1.00 . A A . 89 VAL N 1 1
5 11344 1 1 89 VAL O O 0.394 -14.563 -11.024 1.00 . A A . 89 VAL O 1 1
5 11345 1 1 90 SER C C -1.540 -16.917 -11.731 1.00 . A A . 90 SER C 1 1
5 11346 1 1 90 SER CA C -0.057 -17.067 -12.110 1.00 . A A . 90 SER CA 1 1
5 11347 1 1 90 SER CB C 0.200 -18.495 -12.591 1.00 . A A . 90 SER CB 1 1
5 11348 1 1 90 SER H H 1.269 -17.500 -10.514 1.00 . A A . 90 SER H 1 1
5 11349 1 1 90 SER HA H 0.196 -16.385 -12.902 1.00 . A A . 90 SER HA 1 1
5 11350 1 1 90 SER HB2 H 0.027 -19.184 -11.781 1.00 . A A . 90 SER HB2 1 1
5 11351 1 1 90 SER HB3 H -0.474 -18.726 -13.407 1.00 . A A . 90 SER HB3 1 1
5 11352 1 1 90 SER HG H 1.866 -17.729 -13.242 1.00 . A A . 90 SER HG 1 1
5 11353 1 1 90 SER N N 0.798 -16.772 -10.966 1.00 . A A . 90 SER N 1 1
5 11354 1 1 90 SER O O -1.963 -17.438 -10.699 1.00 . A A . 90 SER O 1 1
5 11355 1 1 90 SER OG O 1.547 -18.609 -13.026 1.00 . A A . 90 SER OG 1 1
5 11356 1 1 91 PRO C C -4.616 -17.307 -12.373 1.00 . A A . 91 PRO C 1 1
5 11357 1 1 91 PRO CA C -3.792 -16.028 -12.201 1.00 . A A . 91 PRO CA 1 1
5 11358 1 1 91 PRO CB C -4.241 -14.946 -13.199 1.00 . A A . 91 PRO CB 1 1
5 11359 1 1 91 PRO CD C -1.971 -15.552 -13.783 1.00 . A A . 91 PRO CD 1 1
5 11360 1 1 91 PRO CG C -3.309 -15.081 -14.360 1.00 . A A . 91 PRO CG 1 1
5 11361 1 1 91 PRO HA H -3.905 -15.656 -11.200 1.00 . A A . 91 PRO HA 1 1
5 11362 1 1 91 PRO HB2 H -5.266 -15.115 -13.511 1.00 . A A . 91 PRO HB2 1 1
5 11363 1 1 91 PRO HB3 H -4.142 -13.963 -12.757 1.00 . A A . 91 PRO HB3 1 1
5 11364 1 1 91 PRO HD2 H -1.495 -16.248 -14.462 1.00 . A A . 91 PRO HD2 1 1
5 11365 1 1 91 PRO HD3 H -1.323 -14.712 -13.582 1.00 . A A . 91 PRO HD3 1 1
5 11366 1 1 91 PRO HG2 H -3.695 -15.811 -15.062 1.00 . A A . 91 PRO HG2 1 1
5 11367 1 1 91 PRO HG3 H -3.180 -14.127 -14.852 1.00 . A A . 91 PRO HG3 1 1
5 11368 1 1 91 PRO N N -2.340 -16.221 -12.517 1.00 . A A . 91 PRO N 1 1
5 11369 1 1 91 PRO O O -5.664 -17.467 -11.746 1.00 . A A . 91 PRO O 1 1
5 11370 1 1 92 ASP C C -6.305 -19.102 -13.980 1.00 . A A . 92 ASP C 1 1
5 11371 1 1 92 ASP CA C -4.888 -19.430 -13.514 1.00 . A A . 92 ASP CA 1 1
5 11372 1 1 92 ASP CB C -4.938 -20.313 -12.262 1.00 . A A . 92 ASP CB 1 1
5 11373 1 1 92 ASP CG C -5.451 -21.705 -12.628 1.00 . A A . 92 ASP CG 1 1
5 11374 1 1 92 ASP H H -3.336 -18.006 -13.745 1.00 . A A . 92 ASP H 1 1
5 11375 1 1 92 ASP HA H -4.381 -19.971 -14.301 1.00 . A A . 92 ASP HA 1 1
5 11376 1 1 92 ASP HB2 H -3.944 -20.401 -11.845 1.00 . A A . 92 ASP HB2 1 1
5 11377 1 1 92 ASP HB3 H -5.595 -19.870 -11.531 1.00 . A A . 92 ASP HB3 1 1
5 11378 1 1 92 ASP N N -4.159 -18.195 -13.248 1.00 . A A . 92 ASP N 1 1
5 11379 1 1 92 ASP O O -7.244 -19.854 -13.723 1.00 . A A . 92 ASP O 1 1
5 11380 1 1 92 ASP OD1 O -5.439 -22.028 -13.805 1.00 . A A . 92 ASP OD1 1 1
5 11381 1 1 92 ASP OD2 O -5.853 -22.423 -11.728 1.00 . A A . 92 ASP OD2 1 1
5 11382 1 1 93 GLY C C -8.385 -18.562 -16.058 1.00 . A A . 93 GLY C 1 1
5 11383 1 1 93 GLY CA C -7.740 -17.508 -15.174 1.00 . A A . 93 GLY CA 1 1
5 11384 1 1 93 GLY H H -5.649 -17.405 -14.823 1.00 . A A . 93 GLY H 1 1
5 11385 1 1 93 GLY HA2 H -8.395 -17.296 -14.341 1.00 . A A . 93 GLY HA2 1 1
5 11386 1 1 93 GLY HA3 H -7.600 -16.606 -15.758 1.00 . A A . 93 GLY HA3 1 1
5 11387 1 1 93 GLY N N -6.441 -17.961 -14.664 1.00 . A A . 93 GLY N 1 1
5 11388 1 1 93 GLY O O -8.501 -19.724 -15.673 1.00 . A A . 93 GLY O 1 1
5 11389 1 1 94 GLU C C -9.790 -18.398 -19.484 1.00 . A A . 94 GLU C 1 1
5 11390 1 1 94 GLU CA C -9.427 -19.082 -18.177 1.00 . A A . 94 GLU CA 1 1
5 11391 1 1 94 GLU CB C -10.700 -19.669 -17.560 1.00 . A A . 94 GLU CB 1 1
5 11392 1 1 94 GLU CD C -12.810 -19.131 -16.330 1.00 . A A . 94 GLU CD 1 1
5 11393 1 1 94 GLU CG C -11.548 -18.546 -16.954 1.00 . A A . 94 GLU CG 1 1
5 11394 1 1 94 GLU H H -8.675 -17.214 -17.510 1.00 . A A . 94 GLU H 1 1
5 11395 1 1 94 GLU HA H -8.739 -19.886 -18.380 1.00 . A A . 94 GLU HA 1 1
5 11396 1 1 94 GLU HB2 H -11.269 -20.172 -18.328 1.00 . A A . 94 GLU HB2 1 1
5 11397 1 1 94 GLU HB3 H -10.439 -20.376 -16.790 1.00 . A A . 94 GLU HB3 1 1
5 11398 1 1 94 GLU HG2 H -10.977 -18.032 -16.194 1.00 . A A . 94 GLU HG2 1 1
5 11399 1 1 94 GLU HG3 H -11.825 -17.847 -17.729 1.00 . A A . 94 GLU HG3 1 1
5 11400 1 1 94 GLU N N -8.799 -18.152 -17.249 1.00 . A A . 94 GLU N 1 1
5 11401 1 1 94 GLU O O -10.412 -19.028 -20.331 1.00 . A A . 94 GLU O 1 1
5 11402 1 1 94 GLU OE1 O -13.322 -20.098 -16.871 1.00 . A A . 94 GLU OE1 1 1
5 11403 1 1 94 GLU OE2 O -13.247 -18.605 -15.320 1.00 . A A . 94 GLU OE2 1 1
5 11404 1 1 95 LEU C C -10.159 -14.914 -20.423 1.00 . A A . 95 LEU C 1 1
5 11405 1 1 95 LEU CA C -9.670 -16.300 -20.824 1.00 . A A . 95 LEU CA 1 1
5 11406 1 1 95 LEU CB C -10.722 -16.967 -21.728 1.00 . A A . 95 LEU CB 1 1
5 11407 1 1 95 LEU CD1 C -9.930 -15.637 -23.691 1.00 . A A . 95 LEU CD1 1 1
5 11408 1 1 95 LEU CD2 C -12.136 -16.827 -23.752 1.00 . A A . 95 LEU CD2 1 1
5 11409 1 1 95 LEU CG C -11.153 -16.048 -22.867 1.00 . A A . 95 LEU CG 1 1
5 11410 1 1 95 LEU H H -8.892 -16.716 -18.879 1.00 . A A . 95 LEU H 1 1
5 11411 1 1 95 LEU HA H -8.751 -16.192 -21.383 1.00 . A A . 95 LEU HA 1 1
5 11412 1 1 95 LEU HB2 H -10.296 -17.859 -22.165 1.00 . A A . 95 LEU HB2 1 1
5 11413 1 1 95 LEU HB3 H -11.592 -17.224 -21.135 1.00 . A A . 95 LEU HB3 1 1
5 11414 1 1 95 LEU HD11 H -9.404 -14.846 -23.177 1.00 . A A . 95 LEU HD11 1 1
5 11415 1 1 95 LEU HD12 H -10.249 -15.287 -24.661 1.00 . A A . 95 LEU HD12 1 1
5 11416 1 1 95 LEU HD13 H -9.274 -16.486 -23.813 1.00 . A A . 95 LEU HD13 1 1
5 11417 1 1 95 LEU HD21 H -12.615 -16.152 -24.446 1.00 . A A . 95 LEU HD21 1 1
5 11418 1 1 95 LEU HD22 H -12.886 -17.296 -23.129 1.00 . A A . 95 LEU HD22 1 1
5 11419 1 1 95 LEU HD23 H -11.598 -17.587 -24.297 1.00 . A A . 95 LEU HD23 1 1
5 11420 1 1 95 LEU HG H -11.638 -15.170 -22.468 1.00 . A A . 95 LEU HG 1 1
5 11421 1 1 95 LEU N N -9.394 -17.116 -19.620 1.00 . A A . 95 LEU N 1 1
5 11422 1 1 95 LEU O O -11.352 -14.716 -20.197 1.00 . A A . 95 LEU O 1 1
5 11423 1 1 96 TYR C C -8.375 -11.662 -20.079 1.00 . A A . 96 TYR C 1 1
5 11424 1 1 96 TYR CA C -9.592 -12.584 -20.005 1.00 . A A . 96 TYR CA 1 1
5 11425 1 1 96 TYR CB C -10.204 -12.546 -18.597 1.00 . A A . 96 TYR CB 1 1
5 11426 1 1 96 TYR CD1 C -8.228 -13.829 -17.651 1.00 . A A . 96 TYR CD1 1 1
5 11427 1 1 96 TYR CD2 C -9.030 -11.861 -16.482 1.00 . A A . 96 TYR CD2 1 1
5 11428 1 1 96 TYR CE1 C -7.239 -13.999 -16.680 1.00 . A A . 96 TYR CE1 1 1
5 11429 1 1 96 TYR CE2 C -8.045 -12.035 -15.513 1.00 . A A . 96 TYR CE2 1 1
5 11430 1 1 96 TYR CG C -9.127 -12.754 -17.552 1.00 . A A . 96 TYR CG 1 1
5 11431 1 1 96 TYR CZ C -7.147 -13.103 -15.608 1.00 . A A . 96 TYR CZ 1 1
5 11432 1 1 96 TYR H H -8.306 -14.168 -20.583 1.00 . A A . 96 TYR H 1 1
5 11433 1 1 96 TYR HA H -10.321 -12.228 -20.704 1.00 . A A . 96 TYR HA 1 1
5 11434 1 1 96 TYR HB2 H -10.680 -11.594 -18.444 1.00 . A A . 96 TYR HB2 1 1
5 11435 1 1 96 TYR HB3 H -10.940 -13.320 -18.498 1.00 . A A . 96 TYR HB3 1 1
5 11436 1 1 96 TYR HD1 H -8.300 -14.530 -18.467 1.00 . A A . 96 TYR HD1 1 1
5 11437 1 1 96 TYR HD2 H -9.721 -11.037 -16.403 1.00 . A A . 96 TYR HD2 1 1
5 11438 1 1 96 TYR HE1 H -6.543 -14.823 -16.760 1.00 . A A . 96 TYR HE1 1 1
5 11439 1 1 96 TYR HE2 H -7.979 -11.343 -14.689 1.00 . A A . 96 TYR HE2 1 1
5 11440 1 1 96 TYR HH H -6.366 -12.675 -13.922 1.00 . A A . 96 TYR HH 1 1
5 11441 1 1 96 TYR N N -9.237 -13.954 -20.365 1.00 . A A . 96 TYR N 1 1
5 11442 1 1 96 TYR O O -8.501 -10.473 -20.370 1.00 . A A . 96 TYR O 1 1
5 11443 1 1 96 TYR OH O -6.173 -13.271 -14.648 1.00 . A A . 96 TYR OH 1 1
5 11444 1 1 97 ILE C C -5.925 -10.403 -18.769 1.00 . A A . 97 ILE C 1 1
5 11445 1 1 97 ILE CA C -5.940 -11.488 -19.836 1.00 . A A . 97 ILE CA 1 1
5 11446 1 1 97 ILE CB C -5.744 -10.847 -21.207 1.00 . A A . 97 ILE CB 1 1
5 11447 1 1 97 ILE CD1 C -5.023 -13.088 -22.135 1.00 . A A . 97 ILE CD1 1 1
5 11448 1 1 97 ILE CG1 C -5.985 -11.900 -22.291 1.00 . A A . 97 ILE CG1 1 1
5 11449 1 1 97 ILE CG2 C -4.330 -10.258 -21.338 1.00 . A A . 97 ILE CG2 1 1
5 11450 1 1 97 ILE H H -7.196 -13.175 -19.574 1.00 . A A . 97 ILE H 1 1
5 11451 1 1 97 ILE HA H -5.125 -12.172 -19.650 1.00 . A A . 97 ILE HA 1 1
5 11452 1 1 97 ILE HB H -6.459 -10.056 -21.321 1.00 . A A . 97 ILE HB 1 1
5 11453 1 1 97 ILE HD11 H -4.985 -13.639 -23.064 1.00 . A A . 97 ILE HD11 1 1
5 11454 1 1 97 ILE HD12 H -5.377 -13.737 -21.348 1.00 . A A . 97 ILE HD12 1 1
5 11455 1 1 97 ILE HD13 H -4.034 -12.735 -21.893 1.00 . A A . 97 ILE HD13 1 1
5 11456 1 1 97 ILE HG12 H -6.999 -12.258 -22.205 1.00 . A A . 97 ILE HG12 1 1
5 11457 1 1 97 ILE HG13 H -5.844 -11.452 -23.259 1.00 . A A . 97 ILE HG13 1 1
5 11458 1 1 97 ILE HG21 H -4.276 -9.656 -22.235 1.00 . A A . 97 ILE HG21 1 1
5 11459 1 1 97 ILE HG22 H -3.607 -11.058 -21.399 1.00 . A A . 97 ILE HG22 1 1
5 11460 1 1 97 ILE HG23 H -4.110 -9.642 -20.480 1.00 . A A . 97 ILE HG23 1 1
5 11461 1 1 97 ILE N N -7.207 -12.232 -19.805 1.00 . A A . 97 ILE N 1 1
5 11462 1 1 97 ILE O O -5.901 -9.215 -19.083 1.00 . A A . 97 ILE O 1 1
5 11463 1 1 98 LEU C C -7.148 -8.949 -16.500 1.00 . A A . 98 LEU C 1 1
5 11464 1 1 98 LEU CA C -5.936 -9.876 -16.390 1.00 . A A . 98 LEU CA 1 1
5 11465 1 1 98 LEU CB C -4.635 -9.040 -16.393 1.00 . A A . 98 LEU CB 1 1
5 11466 1 1 98 LEU CD1 C -3.233 -11.100 -16.069 1.00 . A A . 98 LEU CD1 1 1
5 11467 1 1 98 LEU CD2 C -2.292 -8.845 -15.562 1.00 . A A . 98 LEU CD2 1 1
5 11468 1 1 98 LEU CG C -3.556 -9.705 -15.528 1.00 . A A . 98 LEU CG 1 1
5 11469 1 1 98 LEU H H -5.969 -11.783 -17.341 1.00 . A A . 98 LEU H 1 1
5 11470 1 1 98 LEU HA H -5.999 -10.425 -15.462 1.00 . A A . 98 LEU HA 1 1
5 11471 1 1 98 LEU HB2 H -4.269 -8.952 -17.402 1.00 . A A . 98 LEU HB2 1 1
5 11472 1 1 98 LEU HB3 H -4.835 -8.052 -16.001 1.00 . A A . 98 LEU HB3 1 1
5 11473 1 1 98 LEU HD11 H -4.039 -11.776 -15.825 1.00 . A A . 98 LEU HD11 1 1
5 11474 1 1 98 LEU HD12 H -2.316 -11.455 -15.620 1.00 . A A . 98 LEU HD12 1 1
5 11475 1 1 98 LEU HD13 H -3.114 -11.051 -17.140 1.00 . A A . 98 LEU HD13 1 1
5 11476 1 1 98 LEU HD21 H -1.835 -8.915 -16.537 1.00 . A A . 98 LEU HD21 1 1
5 11477 1 1 98 LEU HD22 H -1.597 -9.192 -14.813 1.00 . A A . 98 LEU HD22 1 1
5 11478 1 1 98 LEU HD23 H -2.555 -7.816 -15.361 1.00 . A A . 98 LEU HD23 1 1
5 11479 1 1 98 LEU HG H -3.909 -9.786 -14.511 1.00 . A A . 98 LEU HG 1 1
5 11480 1 1 98 LEU N N -5.942 -10.823 -17.511 1.00 . A A . 98 LEU N 1 1
5 11481 1 1 98 LEU O O -8.112 -9.073 -15.745 1.00 . A A . 98 LEU O 1 1
5 11482 1 1 99 GLY C C -8.180 -6.029 -16.564 1.00 . A A . 99 GLY C 1 1
5 11483 1 1 99 GLY CA C -8.163 -7.076 -17.664 1.00 . A A . 99 GLY CA 1 1
5 11484 1 1 99 GLY H H -6.281 -7.973 -18.010 1.00 . A A . 99 GLY H 1 1
5 11485 1 1 99 GLY HA2 H -8.026 -6.590 -18.619 1.00 . A A . 99 GLY HA2 1 1
5 11486 1 1 99 GLY HA3 H -9.103 -7.607 -17.659 1.00 . A A . 99 GLY HA3 1 1
5 11487 1 1 99 GLY N N -7.080 -8.021 -17.448 1.00 . A A . 99 GLY N 1 1
5 11488 1 1 99 GLY O O -7.800 -4.877 -16.775 1.00 . A A . 99 GLY O 1 1
5 11489 1 1 100 SER C C -8.557 -6.385 -12.953 1.00 . A A . 100 SER C 1 1
5 11490 1 1 100 SER CA C -8.678 -5.561 -14.232 1.00 . A A . 100 SER CA 1 1
5 11491 1 1 100 SER CB C -9.982 -4.764 -14.245 1.00 . A A . 100 SER CB 1 1
5 11492 1 1 100 SER H H -8.898 -7.379 -15.286 1.00 . A A . 100 SER H 1 1
5 11493 1 1 100 SER HA H -7.847 -4.870 -14.273 1.00 . A A . 100 SER HA 1 1
5 11494 1 1 100 SER HB2 H -10.068 -4.190 -13.337 1.00 . A A . 100 SER HB2 1 1
5 11495 1 1 100 SER HB3 H -9.980 -4.092 -15.092 1.00 . A A . 100 SER HB3 1 1
5 11496 1 1 100 SER HG H -11.227 -5.849 -15.271 1.00 . A A . 100 SER HG 1 1
5 11497 1 1 100 SER N N -8.617 -6.446 -15.385 1.00 . A A . 100 SER N 1 1
5 11498 1 1 100 SER O O -9.250 -6.140 -11.968 1.00 . A A . 100 SER O 1 1
5 11499 1 1 100 SER OG O -11.081 -5.658 -14.340 1.00 . A A . 100 SER OG 1 1
5 11500 1 1 101 ASP C C -5.916 -8.665 -11.861 1.00 . A A . 101 ASP C 1 1
5 11501 1 1 101 ASP CA C -7.382 -8.237 -11.858 1.00 . A A . 101 ASP CA 1 1
5 11502 1 1 101 ASP CB C -8.269 -9.485 -11.926 1.00 . A A . 101 ASP CB 1 1
5 11503 1 1 101 ASP CG C -9.696 -9.161 -11.485 1.00 . A A . 101 ASP CG 1 1
5 11504 1 1 101 ASP H H -7.128 -7.471 -13.820 1.00 . A A . 101 ASP H 1 1
5 11505 1 1 101 ASP HA H -7.591 -7.705 -10.941 1.00 . A A . 101 ASP HA 1 1
5 11506 1 1 101 ASP HB2 H -8.287 -9.848 -12.939 1.00 . A A . 101 ASP HB2 1 1
5 11507 1 1 101 ASP HB3 H -7.860 -10.252 -11.280 1.00 . A A . 101 ASP HB3 1 1
5 11508 1 1 101 ASP N N -7.647 -7.358 -12.997 1.00 . A A . 101 ASP N 1 1
5 11509 1 1 101 ASP O O -5.603 -9.818 -12.153 1.00 . A A . 101 ASP O 1 1
5 11510 1 1 101 ASP OD1 O -9.890 -8.122 -10.876 1.00 . A A . 101 ASP OD1 1 1
5 11511 1 1 101 ASP OD2 O -10.574 -9.965 -11.753 1.00 . A A . 101 ASP OD2 1 1
5 11512 1 1 102 VAL C C -3.292 -8.909 -10.284 1.00 . A A . 102 VAL C 1 1
5 11513 1 1 102 VAL CA C -3.603 -8.049 -11.501 1.00 . A A . 102 VAL CA 1 1
5 11514 1 1 102 VAL CB C -2.769 -6.751 -11.470 1.00 . A A . 102 VAL CB 1 1
5 11515 1 1 102 VAL CG1 C -2.579 -6.260 -10.028 1.00 . A A . 102 VAL CG1 1 1
5 11516 1 1 102 VAL CG2 C -1.391 -7.002 -12.095 1.00 . A A . 102 VAL CG2 1 1
5 11517 1 1 102 VAL H H -5.333 -6.834 -11.305 1.00 . A A . 102 VAL H 1 1
5 11518 1 1 102 VAL HA H -3.355 -8.608 -12.392 1.00 . A A . 102 VAL HA 1 1
5 11519 1 1 102 VAL HB H -3.284 -5.987 -12.037 1.00 . A A . 102 VAL HB 1 1
5 11520 1 1 102 VAL HG11 H -1.817 -6.851 -9.541 1.00 . A A . 102 VAL HG11 1 1
5 11521 1 1 102 VAL HG12 H -3.507 -6.361 -9.487 1.00 . A A . 102 VAL HG12 1 1
5 11522 1 1 102 VAL HG13 H -2.276 -5.226 -10.041 1.00 . A A . 102 VAL HG13 1 1
5 11523 1 1 102 VAL HG21 H -0.915 -7.833 -11.595 1.00 . A A . 102 VAL HG21 1 1
5 11524 1 1 102 VAL HG22 H -0.779 -6.119 -11.983 1.00 . A A . 102 VAL HG22 1 1
5 11525 1 1 102 VAL HG23 H -1.506 -7.231 -13.145 1.00 . A A . 102 VAL HG23 1 1
5 11526 1 1 102 VAL N N -5.028 -7.736 -11.532 1.00 . A A . 102 VAL N 1 1
5 11527 1 1 102 VAL O O -3.965 -8.815 -9.273 1.00 . A A . 102 VAL O 1 1
5 11528 1 1 103 THR C C -0.458 -10.251 -8.771 1.00 . A A . 103 THR C 1 1
5 11529 1 1 103 THR CA C -1.860 -10.590 -9.268 1.00 . A A . 103 THR CA 1 1
5 11530 1 1 103 THR CB C -1.899 -12.053 -9.704 1.00 . A A . 103 THR CB 1 1
5 11531 1 1 103 THR CG2 C -1.898 -12.954 -8.467 1.00 . A A . 103 THR CG2 1 1
5 11532 1 1 103 THR H H -1.752 -9.717 -11.225 1.00 . A A . 103 THR H 1 1
5 11533 1 1 103 THR HA H -2.554 -10.456 -8.439 1.00 . A A . 103 THR HA 1 1
5 11534 1 1 103 THR HB H -1.033 -12.277 -10.309 1.00 . A A . 103 THR HB 1 1
5 11535 1 1 103 THR HG1 H -2.945 -11.926 -11.336 1.00 . A A . 103 THR HG1 1 1
5 11536 1 1 103 THR HG21 H -1.913 -13.989 -8.773 1.00 . A A . 103 THR HG21 1 1
5 11537 1 1 103 THR HG22 H -2.772 -12.741 -7.866 1.00 . A A . 103 THR HG22 1 1
5 11538 1 1 103 THR HG23 H -1.009 -12.763 -7.883 1.00 . A A . 103 THR HG23 1 1
5 11539 1 1 103 THR N N -2.256 -9.725 -10.386 1.00 . A A . 103 THR N 1 1
5 11540 1 1 103 THR O O 0.530 -10.415 -9.489 1.00 . A A . 103 THR O 1 1
5 11541 1 1 103 THR OG1 O -3.080 -12.285 -10.454 1.00 . A A . 103 THR OG1 1 1
5 11542 1 1 104 VAL C C 0.938 -10.065 -5.504 1.00 . A A . 104 VAL C 1 1
5 11543 1 1 104 VAL CA C 0.882 -9.430 -6.895 1.00 . A A . 104 VAL CA 1 1
5 11544 1 1 104 VAL CB C 1.005 -7.900 -6.797 1.00 . A A . 104 VAL CB 1 1
5 11545 1 1 104 VAL CG1 C 0.101 -7.366 -5.683 1.00 . A A . 104 VAL CG1 1 1
5 11546 1 1 104 VAL CG2 C 2.459 -7.522 -6.500 1.00 . A A . 104 VAL CG2 1 1
5 11547 1 1 104 VAL H H -1.209 -9.679 -7.009 1.00 . A A . 104 VAL H 1 1
5 11548 1 1 104 VAL HA H 1.703 -9.813 -7.487 1.00 . A A . 104 VAL HA 1 1
5 11549 1 1 104 VAL HB H 0.705 -7.458 -7.738 1.00 . A A . 104 VAL HB 1 1
5 11550 1 1 104 VAL HG11 H -0.877 -7.816 -5.766 1.00 . A A . 104 VAL HG11 1 1
5 11551 1 1 104 VAL HG12 H 0.012 -6.294 -5.774 1.00 . A A . 104 VAL HG12 1 1
5 11552 1 1 104 VAL HG13 H 0.530 -7.610 -4.721 1.00 . A A . 104 VAL HG13 1 1
5 11553 1 1 104 VAL HG21 H 2.543 -6.447 -6.433 1.00 . A A . 104 VAL HG21 1 1
5 11554 1 1 104 VAL HG22 H 3.094 -7.884 -7.295 1.00 . A A . 104 VAL HG22 1 1
5 11555 1 1 104 VAL HG23 H 2.762 -7.967 -5.564 1.00 . A A . 104 VAL HG23 1 1
5 11556 1 1 104 VAL N N -0.387 -9.785 -7.526 1.00 . A A . 104 VAL N 1 1
5 11557 1 1 104 VAL O O -0.037 -10.013 -4.755 1.00 . A A . 104 VAL O 1 1
5 11558 1 1 105 GLN C C 3.395 -10.728 -3.102 1.00 . A A . 105 GLN C 1 1
5 11559 1 1 105 GLN CA C 2.238 -11.343 -3.876 1.00 . A A . 105 GLN CA 1 1
5 11560 1 1 105 GLN CB C 2.509 -12.838 -4.111 1.00 . A A . 105 GLN CB 1 1
5 11561 1 1 105 GLN CD C 2.971 -13.202 -1.676 1.00 . A A . 105 GLN CD 1 1
5 11562 1 1 105 GLN CG C 2.124 -13.641 -2.865 1.00 . A A . 105 GLN CG 1 1
5 11563 1 1 105 GLN H H 2.808 -10.692 -5.818 1.00 . A A . 105 GLN H 1 1
5 11564 1 1 105 GLN HA H 1.332 -11.235 -3.292 1.00 . A A . 105 GLN HA 1 1
5 11565 1 1 105 GLN HB2 H 1.921 -13.175 -4.952 1.00 . A A . 105 GLN HB2 1 1
5 11566 1 1 105 GLN HB3 H 3.558 -12.989 -4.326 1.00 . A A . 105 GLN HB3 1 1
5 11567 1 1 105 GLN HE21 H 1.437 -12.414 -0.698 1.00 . A A . 105 GLN HE21 1 1
5 11568 1 1 105 GLN HE22 H 2.935 -12.308 0.096 1.00 . A A . 105 GLN HE22 1 1
5 11569 1 1 105 GLN HG2 H 1.083 -13.474 -2.643 1.00 . A A . 105 GLN HG2 1 1
5 11570 1 1 105 GLN HG3 H 2.287 -14.691 -3.053 1.00 . A A . 105 GLN HG3 1 1
5 11571 1 1 105 GLN N N 2.071 -10.680 -5.173 1.00 . A A . 105 GLN N 1 1
5 11572 1 1 105 GLN NE2 N 2.401 -12.589 -0.677 1.00 . A A . 105 GLN NE2 1 1
5 11573 1 1 105 GLN O O 4.543 -10.812 -3.534 1.00 . A A . 105 GLN O 1 1
5 11574 1 1 105 GLN OE1 O 4.183 -13.412 -1.662 1.00 . A A . 105 GLN OE1 1 1
5 11575 1 1 106 LEU C C 4.862 -10.451 -0.307 1.00 . A A . 106 LEU C 1 1
5 11576 1 1 106 LEU CA C 4.133 -9.444 -1.179 1.00 . A A . 106 LEU CA 1 1
5 11577 1 1 106 LEU CB C 3.490 -8.396 -0.263 1.00 . A A . 106 LEU CB 1 1
5 11578 1 1 106 LEU CD1 C 4.077 -6.503 -1.825 1.00 . A A . 106 LEU CD1 1 1
5 11579 1 1 106 LEU CD2 C 1.872 -7.710 -2.070 1.00 . A A . 106 LEU CD2 1 1
5 11580 1 1 106 LEU CG C 2.937 -7.216 -1.075 1.00 . A A . 106 LEU CG 1 1
5 11581 1 1 106 LEU H H 2.177 -9.991 -1.660 1.00 . A A . 106 LEU H 1 1
5 11582 1 1 106 LEU HA H 4.840 -8.961 -1.830 1.00 . A A . 106 LEU HA 1 1
5 11583 1 1 106 LEU HB2 H 2.680 -8.856 0.286 1.00 . A A . 106 LEU HB2 1 1
5 11584 1 1 106 LEU HB3 H 4.228 -8.031 0.436 1.00 . A A . 106 LEU HB3 1 1
5 11585 1 1 106 LEU HD11 H 5.000 -6.607 -1.269 1.00 . A A . 106 LEU HD11 1 1
5 11586 1 1 106 LEU HD12 H 3.840 -5.456 -1.925 1.00 . A A . 106 LEU HD12 1 1
5 11587 1 1 106 LEU HD13 H 4.199 -6.937 -2.808 1.00 . A A . 106 LEU HD13 1 1
5 11588 1 1 106 LEU HD21 H 1.221 -6.890 -2.334 1.00 . A A . 106 LEU HD21 1 1
5 11589 1 1 106 LEU HD22 H 1.286 -8.495 -1.612 1.00 . A A . 106 LEU HD22 1 1
5 11590 1 1 106 LEU HD23 H 2.351 -8.084 -2.962 1.00 . A A . 106 LEU HD23 1 1
5 11591 1 1 106 LEU HG H 2.479 -6.515 -0.392 1.00 . A A . 106 LEU HG 1 1
5 11592 1 1 106 LEU N N 3.097 -10.086 -1.973 1.00 . A A . 106 LEU N 1 1
5 11593 1 1 106 LEU O O 4.245 -11.175 0.454 1.00 . A A . 106 LEU O 1 1
5 11594 1 1 107 ASN C C 7.974 -10.785 1.237 1.00 . A A . 107 ASN C 1 1
5 11595 1 1 107 ASN CA C 6.986 -11.470 0.304 1.00 . A A . 107 ASN CA 1 1
5 11596 1 1 107 ASN CB C 7.755 -12.370 -0.647 1.00 . A A . 107 ASN CB 1 1
5 11597 1 1 107 ASN CG C 6.828 -12.877 -1.736 1.00 . A A . 107 ASN CG 1 1
5 11598 1 1 107 ASN H H 6.565 -9.935 -1.151 1.00 . A A . 107 ASN H 1 1
5 11599 1 1 107 ASN HA H 6.334 -12.096 0.901 1.00 . A A . 107 ASN HA 1 1
5 11600 1 1 107 ASN HB2 H 8.563 -11.810 -1.092 1.00 . A A . 107 ASN HB2 1 1
5 11601 1 1 107 ASN HB3 H 8.152 -13.206 -0.099 1.00 . A A . 107 ASN HB3 1 1
5 11602 1 1 107 ASN HD21 H 6.653 -11.102 -2.591 1.00 . A A . 107 ASN HD21 1 1
5 11603 1 1 107 ASN HD22 H 5.785 -12.352 -3.336 1.00 . A A . 107 ASN HD22 1 1
5 11604 1 1 107 ASN N N 6.176 -10.513 -0.462 1.00 . A A . 107 ASN N 1 1
5 11605 1 1 107 ASN ND2 N 6.385 -12.043 -2.629 1.00 . A A . 107 ASN ND2 1 1
5 11606 1 1 107 ASN O O 9.185 -10.945 1.089 1.00 . A A . 107 ASN O 1 1
5 11607 1 1 107 ASN OD1 O 6.492 -14.061 -1.770 1.00 . A A . 107 ASN OD1 1 1
5 11608 1 1 108 THR C C 8.905 -10.388 4.152 1.00 . A A . 108 THR C 1 1
5 11609 1 1 108 THR CA C 8.349 -9.372 3.159 1.00 . A A . 108 THR CA 1 1
5 11610 1 1 108 THR CB C 7.597 -8.251 3.907 1.00 . A A . 108 THR CB 1 1
5 11611 1 1 108 THR CG2 C 8.535 -7.076 4.225 1.00 . A A . 108 THR CG2 1 1
5 11612 1 1 108 THR H H 6.494 -9.930 2.297 1.00 . A A . 108 THR H 1 1
5 11613 1 1 108 THR HA H 9.172 -8.949 2.611 1.00 . A A . 108 THR HA 1 1
5 11614 1 1 108 THR HB H 7.202 -8.640 4.834 1.00 . A A . 108 THR HB 1 1
5 11615 1 1 108 THR HG1 H 6.733 -7.989 2.186 1.00 . A A . 108 THR HG1 1 1
5 11616 1 1 108 THR HG21 H 9.091 -6.801 3.344 1.00 . A A . 108 THR HG21 1 1
5 11617 1 1 108 THR HG22 H 9.221 -7.364 5.009 1.00 . A A . 108 THR HG22 1 1
5 11618 1 1 108 THR HG23 H 7.949 -6.233 4.556 1.00 . A A . 108 THR HG23 1 1
5 11619 1 1 108 THR N N 7.466 -10.039 2.215 1.00 . A A . 108 THR N 1 1
5 11620 1 1 108 THR O O 8.557 -11.569 4.114 1.00 . A A . 108 THR O 1 1
5 11621 1 1 108 THR OG1 O 6.525 -7.787 3.100 1.00 . A A . 108 THR OG1 1 1
5 11622 1 1 109 ALA C C 9.373 -11.427 6.935 1.00 . A A . 109 ALA C 1 1
5 11623 1 1 109 ALA CA C 10.409 -10.781 6.010 1.00 . A A . 109 ALA CA 1 1
5 11624 1 1 109 ALA CB C 11.398 -9.961 6.840 1.00 . A A . 109 ALA CB 1 1
5 11625 1 1 109 ALA H H 10.034 -8.970 4.974 1.00 . A A . 109 ALA H 1 1
5 11626 1 1 109 ALA HA H 10.951 -11.560 5.498 1.00 . A A . 109 ALA HA 1 1
5 11627 1 1 109 ALA HB1 H 10.960 -9.000 7.073 1.00 . A A . 109 ALA HB1 1 1
5 11628 1 1 109 ALA HB2 H 12.304 -9.813 6.273 1.00 . A A . 109 ALA HB2 1 1
5 11629 1 1 109 ALA HB3 H 11.628 -10.482 7.756 1.00 . A A . 109 ALA HB3 1 1
5 11630 1 1 109 ALA N N 9.782 -9.917 5.021 1.00 . A A . 109 ALA N 1 1
5 11631 1 1 109 ALA O O 9.488 -12.606 7.268 1.00 . A A . 109 ALA O 1 1
5 11632 1 1 110 GLU C C 5.952 -10.776 7.778 1.00 . A A . 110 GLU C 1 1
5 11633 1 1 110 GLU CA C 7.336 -11.177 8.263 1.00 . A A . 110 GLU CA 1 1
5 11634 1 1 110 GLU CB C 7.565 -10.626 9.674 1.00 . A A . 110 GLU CB 1 1
5 11635 1 1 110 GLU CD C 7.707 -8.523 11.030 1.00 . A A . 110 GLU CD 1 1
5 11636 1 1 110 GLU CG C 7.248 -9.125 9.703 1.00 . A A . 110 GLU CG 1 1
5 11637 1 1 110 GLU H H 8.326 -9.718 7.075 1.00 . A A . 110 GLU H 1 1
5 11638 1 1 110 GLU HA H 7.392 -12.257 8.299 1.00 . A A . 110 GLU HA 1 1
5 11639 1 1 110 GLU HB2 H 6.921 -11.143 10.371 1.00 . A A . 110 GLU HB2 1 1
5 11640 1 1 110 GLU HB3 H 8.596 -10.778 9.956 1.00 . A A . 110 GLU HB3 1 1
5 11641 1 1 110 GLU HG2 H 7.760 -8.637 8.888 1.00 . A A . 110 GLU HG2 1 1
5 11642 1 1 110 GLU HG3 H 6.180 -8.978 9.594 1.00 . A A . 110 GLU HG3 1 1
5 11643 1 1 110 GLU N N 8.372 -10.655 7.362 1.00 . A A . 110 GLU N 1 1
5 11644 1 1 110 GLU O O 5.002 -10.705 8.559 1.00 . A A . 110 GLU O 1 1
5 11645 1 1 110 GLU OE1 O 7.755 -9.254 12.004 1.00 . A A . 110 GLU OE1 1 1
5 11646 1 1 110 GLU OE2 O 7.998 -7.339 11.050 1.00 . A A . 110 GLU OE2 1 1
5 11647 1 1 111 LEU C C 4.380 -10.834 4.572 1.00 . A A . 111 LEU C 1 1
5 11648 1 1 111 LEU CA C 4.564 -10.119 5.900 1.00 . A A . 111 LEU CA 1 1
5 11649 1 1 111 LEU CB C 4.529 -8.589 5.715 1.00 . A A . 111 LEU CB 1 1
5 11650 1 1 111 LEU CD1 C 3.098 -6.519 5.755 1.00 . A A . 111 LEU CD1 1 1
5 11651 1 1 111 LEU CD2 C 2.279 -8.582 4.559 1.00 . A A . 111 LEU CD2 1 1
5 11652 1 1 111 LEU CG C 3.084 -8.058 5.766 1.00 . A A . 111 LEU CG 1 1
5 11653 1 1 111 LEU H H 6.632 -10.601 5.911 1.00 . A A . 111 LEU H 1 1
5 11654 1 1 111 LEU HA H 3.763 -10.416 6.559 1.00 . A A . 111 LEU HA 1 1
5 11655 1 1 111 LEU HB2 H 5.105 -8.129 6.503 1.00 . A A . 111 LEU HB2 1 1
5 11656 1 1 111 LEU HB3 H 4.962 -8.332 4.764 1.00 . A A . 111 LEU HB3 1 1
5 11657 1 1 111 LEU HD11 H 3.176 -6.162 4.737 1.00 . A A . 111 LEU HD11 1 1
5 11658 1 1 111 LEU HD12 H 3.939 -6.155 6.329 1.00 . A A . 111 LEU HD12 1 1
5 11659 1 1 111 LEU HD13 H 2.184 -6.150 6.194 1.00 . A A . 111 LEU HD13 1 1
5 11660 1 1 111 LEU HD21 H 2.923 -8.668 3.695 1.00 . A A . 111 LEU HD21 1 1
5 11661 1 1 111 LEU HD22 H 1.469 -7.902 4.336 1.00 . A A . 111 LEU HD22 1 1
5 11662 1 1 111 LEU HD23 H 1.868 -9.552 4.797 1.00 . A A . 111 LEU HD23 1 1
5 11663 1 1 111 LEU HG H 2.616 -8.397 6.680 1.00 . A A . 111 LEU HG 1 1
5 11664 1 1 111 LEU N N 5.841 -10.514 6.482 1.00 . A A . 111 LEU N 1 1
5 11665 1 1 111 LEU O O 5.252 -10.798 3.703 1.00 . A A . 111 LEU O 1 1
5 11666 1 1 112 LYS C C 1.418 -12.086 2.925 1.00 . A A . 112 LYS C 1 1
5 11667 1 1 112 LYS CA C 2.906 -12.187 3.201 1.00 . A A . 112 LYS CA 1 1
5 11668 1 1 112 LYS CB C 3.331 -13.652 3.296 1.00 . A A . 112 LYS CB 1 1
5 11669 1 1 112 LYS CD C 3.775 -15.724 1.974 1.00 . A A . 112 LYS CD 1 1
5 11670 1 1 112 LYS CE C 3.717 -16.355 0.582 1.00 . A A . 112 LYS CE 1 1
5 11671 1 1 112 LYS CG C 3.258 -14.288 1.905 1.00 . A A . 112 LYS CG 1 1
5 11672 1 1 112 LYS H H 2.579 -11.430 5.151 1.00 . A A . 112 LYS H 1 1
5 11673 1 1 112 LYS HA H 3.428 -11.728 2.388 1.00 . A A . 112 LYS HA 1 1
5 11674 1 1 112 LYS HB2 H 4.345 -13.709 3.666 1.00 . A A . 112 LYS HB2 1 1
5 11675 1 1 112 LYS HB3 H 2.670 -14.180 3.966 1.00 . A A . 112 LYS HB3 1 1
5 11676 1 1 112 LYS HD2 H 4.797 -15.721 2.327 1.00 . A A . 112 LYS HD2 1 1
5 11677 1 1 112 LYS HD3 H 3.161 -16.296 2.652 1.00 . A A . 112 LYS HD3 1 1
5 11678 1 1 112 LYS HE2 H 2.699 -16.350 0.225 1.00 . A A . 112 LYS HE2 1 1
5 11679 1 1 112 LYS HE3 H 4.342 -15.790 -0.097 1.00 . A A . 112 LYS HE3 1 1
5 11680 1 1 112 LYS HG2 H 2.235 -14.289 1.562 1.00 . A A . 112 LYS HG2 1 1
5 11681 1 1 112 LYS HG3 H 3.869 -13.721 1.217 1.00 . A A . 112 LYS HG3 1 1
5 11682 1 1 112 LYS HZ1 H 4.951 -17.825 1.389 1.00 . A A . 112 LYS HZ1 1 1
5 11683 1 1 112 LYS HZ2 H 4.608 -18.040 -0.259 1.00 . A A . 112 LYS HZ2 1 1
5 11684 1 1 112 LYS HZ3 H 3.422 -18.390 0.907 1.00 . A A . 112 LYS HZ3 1 1
5 11685 1 1 112 LYS N N 3.232 -11.467 4.425 1.00 . A A . 112 LYS N 1 1
5 11686 1 1 112 LYS NZ N 4.212 -17.758 0.660 1.00 . A A . 112 LYS NZ 1 1
5 11687 1 1 112 LYS O O 0.598 -12.626 3.666 1.00 . A A . 112 LYS O 1 1
5 11688 1 1 113 LEU C C -0.504 -11.192 -0.030 1.00 . A A . 113 LEU C 1 1
5 11689 1 1 113 LEU CA C -0.328 -11.176 1.487 1.00 . A A . 113 LEU CA 1 1
5 11690 1 1 113 LEU CB C -0.831 -9.840 2.061 1.00 . A A . 113 LEU CB 1 1
5 11691 1 1 113 LEU CD1 C -1.520 -8.604 4.144 1.00 . A A . 113 LEU CD1 1 1
5 11692 1 1 113 LEU CD2 C -2.444 -10.906 3.708 1.00 . A A . 113 LEU CD2 1 1
5 11693 1 1 113 LEU CG C -1.209 -9.987 3.549 1.00 . A A . 113 LEU CG 1 1
5 11694 1 1 113 LEU H H 1.789 -10.956 1.308 1.00 . A A . 113 LEU H 1 1
5 11695 1 1 113 LEU HA H -0.920 -11.979 1.901 1.00 . A A . 113 LEU HA 1 1
5 11696 1 1 113 LEU HB2 H -0.037 -9.114 1.975 1.00 . A A . 113 LEU HB2 1 1
5 11697 1 1 113 LEU HB3 H -1.689 -9.501 1.504 1.00 . A A . 113 LEU HB3 1 1
5 11698 1 1 113 LEU HD11 H -0.803 -7.879 3.782 1.00 . A A . 113 LEU HD11 1 1
5 11699 1 1 113 LEU HD12 H -1.463 -8.653 5.221 1.00 . A A . 113 LEU HD12 1 1
5 11700 1 1 113 LEU HD13 H -2.517 -8.302 3.853 1.00 . A A . 113 LEU HD13 1 1
5 11701 1 1 113 LEU HD21 H -3.032 -10.591 4.560 1.00 . A A . 113 LEU HD21 1 1
5 11702 1 1 113 LEU HD22 H -2.115 -11.923 3.865 1.00 . A A . 113 LEU HD22 1 1
5 11703 1 1 113 LEU HD23 H -3.057 -10.860 2.818 1.00 . A A . 113 LEU HD23 1 1
5 11704 1 1 113 LEU HG H -0.376 -10.416 4.079 1.00 . A A . 113 LEU HG 1 1
5 11705 1 1 113 LEU N N 1.077 -11.374 1.857 1.00 . A A . 113 LEU N 1 1
5 11706 1 1 113 LEU O O 0.453 -11.013 -0.781 1.00 . A A . 113 LEU O 1 1
5 11707 1 1 114 VAL C C -3.108 -10.355 -2.224 1.00 . A A . 114 VAL C 1 1
5 11708 1 1 114 VAL CA C -2.072 -11.436 -1.903 1.00 . A A . 114 VAL CA 1 1
5 11709 1 1 114 VAL CB C -2.646 -12.813 -2.287 1.00 . A A . 114 VAL CB 1 1
5 11710 1 1 114 VAL CG1 C -2.460 -13.054 -3.791 1.00 . A A . 114 VAL CG1 1 1
5 11711 1 1 114 VAL CG2 C -1.928 -13.915 -1.493 1.00 . A A . 114 VAL CG2 1 1
5 11712 1 1 114 VAL H H -2.468 -11.535 0.185 1.00 . A A . 114 VAL H 1 1
5 11713 1 1 114 VAL HA H -1.176 -11.248 -2.481 1.00 . A A . 114 VAL HA 1 1
5 11714 1 1 114 VAL HB H -3.703 -12.842 -2.055 1.00 . A A . 114 VAL HB 1 1
5 11715 1 1 114 VAL HG11 H -2.894 -14.006 -4.061 1.00 . A A . 114 VAL HG11 1 1
5 11716 1 1 114 VAL HG12 H -1.406 -13.058 -4.029 1.00 . A A . 114 VAL HG12 1 1
5 11717 1 1 114 VAL HG13 H -2.951 -12.267 -4.346 1.00 . A A . 114 VAL HG13 1 1
5 11718 1 1 114 VAL HG21 H -2.054 -14.865 -1.994 1.00 . A A . 114 VAL HG21 1 1
5 11719 1 1 114 VAL HG22 H -2.353 -13.974 -0.502 1.00 . A A . 114 VAL HG22 1 1
5 11720 1 1 114 VAL HG23 H -0.878 -13.686 -1.420 1.00 . A A . 114 VAL HG23 1 1
5 11721 1 1 114 VAL N N -1.748 -11.406 -0.469 1.00 . A A . 114 VAL N 1 1
5 11722 1 1 114 VAL O O -4.215 -10.376 -1.691 1.00 . A A . 114 VAL O 1 1
5 11723 1 1 115 PHE C C -3.979 -8.381 -4.966 1.00 . A A . 115 PHE C 1 1
5 11724 1 1 115 PHE CA C -3.642 -8.323 -3.475 1.00 . A A . 115 PHE CA 1 1
5 11725 1 1 115 PHE CB C -2.989 -6.968 -3.174 1.00 . A A . 115 PHE CB 1 1
5 11726 1 1 115 PHE CD1 C -3.955 -6.183 -0.973 1.00 . A A . 115 PHE CD1 1 1
5 11727 1 1 115 PHE CD2 C -1.727 -7.140 -1.002 1.00 . A A . 115 PHE CD2 1 1
5 11728 1 1 115 PHE CE1 C -3.852 -5.996 0.413 1.00 . A A . 115 PHE CE1 1 1
5 11729 1 1 115 PHE CE2 C -1.629 -6.951 0.380 1.00 . A A . 115 PHE CE2 1 1
5 11730 1 1 115 PHE CG C -2.891 -6.759 -1.679 1.00 . A A . 115 PHE CG 1 1
5 11731 1 1 115 PHE CZ C -2.689 -6.382 1.087 1.00 . A A . 115 PHE CZ 1 1
5 11732 1 1 115 PHE H H -1.851 -9.439 -3.473 1.00 . A A . 115 PHE H 1 1
5 11733 1 1 115 PHE HA H -4.558 -8.397 -2.910 1.00 . A A . 115 PHE HA 1 1
5 11734 1 1 115 PHE HB2 H -1.999 -6.941 -3.606 1.00 . A A . 115 PHE HB2 1 1
5 11735 1 1 115 PHE HB3 H -3.589 -6.179 -3.605 1.00 . A A . 115 PHE HB3 1 1
5 11736 1 1 115 PHE HD1 H -4.852 -5.875 -1.493 1.00 . A A . 115 PHE HD1 1 1
5 11737 1 1 115 PHE HD2 H -0.905 -7.581 -1.546 1.00 . A A . 115 PHE HD2 1 1
5 11738 1 1 115 PHE HE1 H -4.671 -5.555 0.960 1.00 . A A . 115 PHE HE1 1 1
5 11739 1 1 115 PHE HE2 H -0.730 -7.237 0.897 1.00 . A A . 115 PHE HE2 1 1
5 11740 1 1 115 PHE HZ H -2.609 -6.241 2.157 1.00 . A A . 115 PHE HZ 1 1
5 11741 1 1 115 PHE N N -2.741 -9.413 -3.093 1.00 . A A . 115 PHE N 1 1
5 11742 1 1 115 PHE O O -3.106 -8.565 -5.814 1.00 . A A . 115 PHE O 1 1
5 11743 1 1 116 GLN C C -6.176 -6.763 -7.027 1.00 . A A . 116 GLN C 1 1
5 11744 1 1 116 GLN CA C -5.759 -8.184 -6.641 1.00 . A A . 116 GLN CA 1 1
5 11745 1 1 116 GLN CB C -6.960 -9.130 -6.779 1.00 . A A . 116 GLN CB 1 1
5 11746 1 1 116 GLN CD C -6.040 -10.937 -8.265 1.00 . A A . 116 GLN CD 1 1
5 11747 1 1 116 GLN CG C -6.483 -10.586 -6.845 1.00 . A A . 116 GLN CG 1 1
5 11748 1 1 116 GLN H H -5.881 -8.040 -4.532 1.00 . A A . 116 GLN H 1 1
5 11749 1 1 116 GLN HA H -4.978 -8.511 -7.302 1.00 . A A . 116 GLN HA 1 1
5 11750 1 1 116 GLN HB2 H -7.603 -9.008 -5.929 1.00 . A A . 116 GLN HB2 1 1
5 11751 1 1 116 GLN HB3 H -7.510 -8.888 -7.676 1.00 . A A . 116 GLN HB3 1 1
5 11752 1 1 116 GLN HE21 H -6.248 -9.087 -8.956 1.00 . A A . 116 GLN HE21 1 1
5 11753 1 1 116 GLN HE22 H -5.710 -10.225 -10.089 1.00 . A A . 116 GLN HE22 1 1
5 11754 1 1 116 GLN HG2 H -5.655 -10.725 -6.163 1.00 . A A . 116 GLN HG2 1 1
5 11755 1 1 116 GLN HG3 H -7.293 -11.239 -6.558 1.00 . A A . 116 GLN HG3 1 1
5 11756 1 1 116 GLN N N -5.263 -8.192 -5.264 1.00 . A A . 116 GLN N 1 1
5 11757 1 1 116 GLN NE2 N -5.998 -10.007 -9.179 1.00 . A A . 116 GLN NE2 1 1
5 11758 1 1 116 GLN O O -7.313 -6.355 -6.794 1.00 . A A . 116 GLN O 1 1
5 11759 1 1 116 GLN OE1 O -5.719 -12.092 -8.547 1.00 . A A . 116 GLN OE1 1 1
5 11760 1 1 117 LEU C C -5.895 -4.567 -9.499 1.00 . A A . 117 LEU C 1 1
5 11761 1 1 117 LEU CA C -5.506 -4.624 -8.010 1.00 . A A . 117 LEU CA 1 1
5 11762 1 1 117 LEU CB C -4.235 -3.790 -7.762 1.00 . A A . 117 LEU CB 1 1
5 11763 1 1 117 LEU CD1 C -2.325 -3.663 -6.118 1.00 . A A . 117 LEU CD1 1 1
5 11764 1 1 117 LEU CD2 C -4.565 -2.765 -5.485 1.00 . A A . 117 LEU CD2 1 1
5 11765 1 1 117 LEU CG C -3.837 -3.861 -6.270 1.00 . A A . 117 LEU CG 1 1
5 11766 1 1 117 LEU H H -4.347 -6.385 -7.758 1.00 . A A . 117 LEU H 1 1
5 11767 1 1 117 LEU HA H -6.311 -4.225 -7.407 1.00 . A A . 117 LEU HA 1 1
5 11768 1 1 117 LEU HB2 H -3.435 -4.186 -8.365 1.00 . A A . 117 LEU HB2 1 1
5 11769 1 1 117 LEU HB3 H -4.410 -2.765 -8.041 1.00 . A A . 117 LEU HB3 1 1
5 11770 1 1 117 LEU HD11 H -2.076 -3.592 -5.068 1.00 . A A . 117 LEU HD11 1 1
5 11771 1 1 117 LEU HD12 H -2.029 -2.753 -6.619 1.00 . A A . 117 LEU HD12 1 1
5 11772 1 1 117 LEU HD13 H -1.806 -4.502 -6.555 1.00 . A A . 117 LEU HD13 1 1
5 11773 1 1 117 LEU HD21 H -4.372 -2.887 -4.430 1.00 . A A . 117 LEU HD21 1 1
5 11774 1 1 117 LEU HD22 H -5.621 -2.836 -5.668 1.00 . A A . 117 LEU HD22 1 1
5 11775 1 1 117 LEU HD23 H -4.212 -1.799 -5.808 1.00 . A A . 117 LEU HD23 1 1
5 11776 1 1 117 LEU HG H -4.106 -4.829 -5.864 1.00 . A A . 117 LEU HG 1 1
5 11777 1 1 117 LEU N N -5.240 -6.009 -7.605 1.00 . A A . 117 LEU N 1 1
5 11778 1 1 117 LEU O O -5.461 -5.411 -10.281 1.00 . A A . 117 LEU O 1 1
5 11779 1 1 118 PRO C C -5.938 -3.169 -12.256 1.00 . A A . 118 PRO C 1 1
5 11780 1 1 118 PRO CA C -7.122 -3.492 -11.340 1.00 . A A . 118 PRO CA 1 1
5 11781 1 1 118 PRO CB C -8.169 -2.366 -11.320 1.00 . A A . 118 PRO CB 1 1
5 11782 1 1 118 PRO CD C -7.284 -2.542 -9.085 1.00 . A A . 118 PRO CD 1 1
5 11783 1 1 118 PRO CG C -7.816 -1.555 -10.122 1.00 . A A . 118 PRO CG 1 1
5 11784 1 1 118 PRO HA H -7.586 -4.405 -11.657 1.00 . A A . 118 PRO HA 1 1
5 11785 1 1 118 PRO HB2 H -8.111 -1.768 -12.219 1.00 . A A . 118 PRO HB2 1 1
5 11786 1 1 118 PRO HB3 H -9.162 -2.779 -11.207 1.00 . A A . 118 PRO HB3 1 1
5 11787 1 1 118 PRO HD2 H -6.536 -2.071 -8.465 1.00 . A A . 118 PRO HD2 1 1
5 11788 1 1 118 PRO HD3 H -8.086 -2.937 -8.481 1.00 . A A . 118 PRO HD3 1 1
5 11789 1 1 118 PRO HG2 H -7.049 -0.837 -10.381 1.00 . A A . 118 PRO HG2 1 1
5 11790 1 1 118 PRO HG3 H -8.688 -1.053 -9.734 1.00 . A A . 118 PRO HG3 1 1
5 11791 1 1 118 PRO N N -6.695 -3.608 -9.911 1.00 . A A . 118 PRO N 1 1
5 11792 1 1 118 PRO O O -5.317 -2.118 -12.147 1.00 . A A . 118 PRO O 1 1
5 11793 1 1 119 PHE C C -4.352 -2.576 -14.666 1.00 . A A . 119 PHE C 1 1
5 11794 1 1 119 PHE CA C -4.538 -3.976 -14.101 1.00 . A A . 119 PHE CA 1 1
5 11795 1 1 119 PHE CB C -4.773 -4.942 -15.263 1.00 . A A . 119 PHE CB 1 1
5 11796 1 1 119 PHE CD1 C -2.346 -5.200 -15.889 1.00 . A A . 119 PHE CD1 1 1
5 11797 1 1 119 PHE CD2 C -3.889 -4.356 -17.559 1.00 . A A . 119 PHE CD2 1 1
5 11798 1 1 119 PHE CE1 C -1.296 -5.100 -16.809 1.00 . A A . 119 PHE CE1 1 1
5 11799 1 1 119 PHE CE2 C -2.839 -4.254 -18.478 1.00 . A A . 119 PHE CE2 1 1
5 11800 1 1 119 PHE CG C -3.642 -4.829 -16.261 1.00 . A A . 119 PHE CG 1 1
5 11801 1 1 119 PHE CZ C -1.542 -4.628 -18.103 1.00 . A A . 119 PHE CZ 1 1
5 11802 1 1 119 PHE H H -6.179 -4.905 -13.209 1.00 . A A . 119 PHE H 1 1
5 11803 1 1 119 PHE HA H -3.632 -4.267 -13.602 1.00 . A A . 119 PHE HA 1 1
5 11804 1 1 119 PHE HB2 H -4.822 -5.952 -14.885 1.00 . A A . 119 PHE HB2 1 1
5 11805 1 1 119 PHE HB3 H -5.707 -4.695 -15.745 1.00 . A A . 119 PHE HB3 1 1
5 11806 1 1 119 PHE HD1 H -2.156 -5.563 -14.889 1.00 . A A . 119 PHE HD1 1 1
5 11807 1 1 119 PHE HD2 H -4.891 -4.068 -17.846 1.00 . A A . 119 PHE HD2 1 1
5 11808 1 1 119 PHE HE1 H -0.297 -5.387 -16.519 1.00 . A A . 119 PHE HE1 1 1
5 11809 1 1 119 PHE HE2 H -3.027 -3.889 -19.477 1.00 . A A . 119 PHE HE2 1 1
5 11810 1 1 119 PHE HZ H -0.732 -4.550 -18.811 1.00 . A A . 119 PHE HZ 1 1
5 11811 1 1 119 PHE N N -5.649 -4.094 -13.157 1.00 . A A . 119 PHE N 1 1
5 11812 1 1 119 PHE O O -5.305 -1.822 -14.860 1.00 . A A . 119 PHE O 1 1
5 11813 1 1 120 GLY C C -3.578 0.150 -14.941 1.00 . A A . 120 GLY C 1 1
5 11814 1 1 120 GLY CA C -2.715 -0.968 -15.505 1.00 . A A . 120 GLY CA 1 1
5 11815 1 1 120 GLY H H -2.384 -2.918 -14.759 1.00 . A A . 120 GLY H 1 1
5 11816 1 1 120 GLY HA2 H -1.684 -0.773 -15.272 1.00 . A A . 120 GLY HA2 1 1
5 11817 1 1 120 GLY HA3 H -2.833 -1.000 -16.577 1.00 . A A . 120 GLY HA3 1 1
5 11818 1 1 120 GLY N N -3.087 -2.259 -14.942 1.00 . A A . 120 GLY N 1 1
5 11819 1 1 120 GLY O O -3.944 0.131 -13.766 1.00 . A A . 120 GLY O 1 1
5 11820 1 1 121 SER C C -4.112 2.968 -14.194 1.00 . A A . 121 SER C 1 1
5 11821 1 1 121 SER CA C -4.745 2.229 -15.371 1.00 . A A . 121 SER CA 1 1
5 11822 1 1 121 SER CB C -6.131 1.708 -14.978 1.00 . A A . 121 SER CB 1 1
5 11823 1 1 121 SER H H -3.594 1.070 -16.717 1.00 . A A . 121 SER H 1 1
5 11824 1 1 121 SER HA H -4.854 2.914 -16.197 1.00 . A A . 121 SER HA 1 1
5 11825 1 1 121 SER HB2 H -6.053 1.101 -14.094 1.00 . A A . 121 SER HB2 1 1
5 11826 1 1 121 SER HB3 H -6.787 2.545 -14.780 1.00 . A A . 121 SER HB3 1 1
5 11827 1 1 121 SER HG H -6.096 1.052 -16.810 1.00 . A A . 121 SER HG 1 1
5 11828 1 1 121 SER N N -3.911 1.113 -15.791 1.00 . A A . 121 SER N 1 1
5 11829 1 1 121 SER O O -3.040 3.559 -14.326 1.00 . A A . 121 SER O 1 1
5 11830 1 1 121 SER OG O -6.653 0.921 -16.039 1.00 . A A . 121 SER OG 1 1
5 11831 1 1 122 HIS C C -3.327 2.719 -11.065 1.00 . A A . 122 HIS C 1 1
5 11832 1 1 122 HIS CA C -4.281 3.617 -11.854 1.00 . A A . 122 HIS CA 1 1
5 11833 1 1 122 HIS CB C -5.462 4.029 -10.967 1.00 . A A . 122 HIS CB 1 1
5 11834 1 1 122 HIS CD2 C -5.136 4.937 -8.524 1.00 . A A . 122 HIS CD2 1 1
5 11835 1 1 122 HIS CE1 C -4.014 6.728 -8.996 1.00 . A A . 122 HIS CE1 1 1
5 11836 1 1 122 HIS CG C -4.987 4.963 -9.888 1.00 . A A . 122 HIS CG 1 1
5 11837 1 1 122 HIS H H -5.634 2.457 -12.999 1.00 . A A . 122 HIS H 1 1
5 11838 1 1 122 HIS HA H -3.750 4.509 -12.152 1.00 . A A . 122 HIS HA 1 1
5 11839 1 1 122 HIS HB2 H -6.207 4.528 -11.569 1.00 . A A . 122 HIS HB2 1 1
5 11840 1 1 122 HIS HB3 H -5.896 3.149 -10.515 1.00 . A A . 122 HIS HB3 1 1
5 11841 1 1 122 HIS HD2 H -5.655 4.168 -7.971 1.00 . A A . 122 HIS HD2 1 1
5 11842 1 1 122 HIS HE1 H -3.469 7.657 -8.902 1.00 . A A . 122 HIS HE1 1 1
5 11843 1 1 122 HIS HE2 H -4.471 6.289 -7.012 1.00 . A A . 122 HIS HE2 1 1
5 11844 1 1 122 HIS N N -4.782 2.938 -13.046 1.00 . A A . 122 HIS N 1 1
5 11845 1 1 122 HIS ND1 N -4.269 6.116 -10.167 1.00 . A A . 122 HIS ND1 1 1
5 11846 1 1 122 HIS NE2 N -4.521 6.052 -7.962 1.00 . A A . 122 HIS NE2 1 1
5 11847 1 1 122 HIS O O -2.669 3.173 -10.129 1.00 . A A . 122 HIS O 1 1
5 11848 1 1 123 THR C C -0.921 0.651 -11.191 1.00 . A A . 123 THR C 1 1
5 11849 1 1 123 THR CA C -2.374 0.496 -10.755 1.00 . A A . 123 THR CA 1 1
5 11850 1 1 123 THR CB C -2.817 -0.946 -11.022 1.00 . A A . 123 THR CB 1 1
5 11851 1 1 123 THR CG2 C -1.826 -1.916 -10.371 1.00 . A A . 123 THR CG2 1 1
5 11852 1 1 123 THR H H -3.787 1.130 -12.200 1.00 . A A . 123 THR H 1 1
5 11853 1 1 123 THR HA H -2.439 0.678 -9.693 1.00 . A A . 123 THR HA 1 1
5 11854 1 1 123 THR HB H -2.845 -1.124 -12.087 1.00 . A A . 123 THR HB 1 1
5 11855 1 1 123 THR HG1 H -4.465 -1.955 -10.851 1.00 . A A . 123 THR HG1 1 1
5 11856 1 1 123 THR HG21 H -2.263 -2.901 -10.319 1.00 . A A . 123 THR HG21 1 1
5 11857 1 1 123 THR HG22 H -1.589 -1.573 -9.375 1.00 . A A . 123 THR HG22 1 1
5 11858 1 1 123 THR HG23 H -0.921 -1.955 -10.963 1.00 . A A . 123 THR HG23 1 1
5 11859 1 1 123 THR N N -3.253 1.442 -11.443 1.00 . A A . 123 THR N 1 1
5 11860 1 1 123 THR O O -0.009 0.495 -10.381 1.00 . A A . 123 THR O 1 1
5 11861 1 1 123 THR OG1 O -4.105 -1.150 -10.468 1.00 . A A . 123 THR OG1 1 1
5 11862 1 1 124 ARG C C 1.419 2.138 -12.256 1.00 . A A . 124 ARG C 1 1
5 11863 1 1 124 ARG CA C 0.647 1.065 -12.998 1.00 . A A . 124 ARG CA 1 1
5 11864 1 1 124 ARG CB C 0.590 1.431 -14.482 1.00 . A A . 124 ARG CB 1 1
5 11865 1 1 124 ARG CD C 1.920 1.897 -16.536 1.00 . A A . 124 ARG CD 1 1
5 11866 1 1 124 ARG CG C 2.001 1.480 -15.068 1.00 . A A . 124 ARG CG 1 1
5 11867 1 1 124 ARG CZ C 1.890 -0.188 -17.790 1.00 . A A . 124 ARG CZ 1 1
5 11868 1 1 124 ARG H H -1.462 1.035 -13.087 1.00 . A A . 124 ARG H 1 1
5 11869 1 1 124 ARG HA H 1.159 0.123 -12.888 1.00 . A A . 124 ARG HA 1 1
5 11870 1 1 124 ARG HB2 H 0.015 0.696 -15.009 1.00 . A A . 124 ARG HB2 1 1
5 11871 1 1 124 ARG HB3 H 0.125 2.398 -14.593 1.00 . A A . 124 ARG HB3 1 1
5 11872 1 1 124 ARG HD2 H 1.374 2.825 -16.611 1.00 . A A . 124 ARG HD2 1 1
5 11873 1 1 124 ARG HD3 H 2.919 2.040 -16.920 1.00 . A A . 124 ARG HD3 1 1
5 11874 1 1 124 ARG HE H 0.279 0.967 -17.506 1.00 . A A . 124 ARG HE 1 1
5 11875 1 1 124 ARG HG2 H 2.597 2.196 -14.524 1.00 . A A . 124 ARG HG2 1 1
5 11876 1 1 124 ARG HG3 H 2.450 0.502 -14.996 1.00 . A A . 124 ARG HG3 1 1
5 11877 1 1 124 ARG HH11 H 3.651 0.369 -17.018 1.00 . A A . 124 ARG HH11 1 1
5 11878 1 1 124 ARG HH12 H 3.658 -1.119 -17.905 1.00 . A A . 124 ARG HH12 1 1
5 11879 1 1 124 ARG HH21 H 0.282 -0.985 -18.676 1.00 . A A . 124 ARG HH21 1 1
5 11880 1 1 124 ARG HH22 H 1.751 -1.885 -18.843 1.00 . A A . 124 ARG HH22 1 1
5 11881 1 1 124 ARG N N -0.706 0.931 -12.472 1.00 . A A . 124 ARG N 1 1
5 11882 1 1 124 ARG NE N 1.236 0.871 -17.321 1.00 . A A . 124 ARG NE 1 1
5 11883 1 1 124 ARG NH1 N 3.167 -0.323 -17.552 1.00 . A A . 124 ARG NH1 1 1
5 11884 1 1 124 ARG NH2 N 1.258 -1.089 -18.491 1.00 . A A . 124 ARG NH2 1 1
5 11885 1 1 124 ARG O O 2.587 1.956 -11.936 1.00 . A A . 124 ARG O 1 1
5 11886 1 1 125 THR C C 2.013 3.845 -9.979 1.00 . A A . 125 THR C 1 1
5 11887 1 1 125 THR CA C 1.425 4.344 -11.293 1.00 . A A . 125 THR CA 1 1
5 11888 1 1 125 THR CB C 0.422 5.465 -11.019 1.00 . A A . 125 THR CB 1 1
5 11889 1 1 125 THR CG2 C 1.110 6.582 -10.240 1.00 . A A . 125 THR CG2 1 1
5 11890 1 1 125 THR H H -0.168 3.339 -12.256 1.00 . A A . 125 THR H 1 1
5 11891 1 1 125 THR HA H 2.220 4.727 -11.919 1.00 . A A . 125 THR HA 1 1
5 11892 1 1 125 THR HB H -0.400 5.078 -10.436 1.00 . A A . 125 THR HB 1 1
5 11893 1 1 125 THR HG1 H -0.834 5.459 -12.504 1.00 . A A . 125 THR HG1 1 1
5 11894 1 1 125 THR HG21 H 0.475 7.455 -10.228 1.00 . A A . 125 THR HG21 1 1
5 11895 1 1 125 THR HG22 H 2.049 6.825 -10.713 1.00 . A A . 125 THR HG22 1 1
5 11896 1 1 125 THR HG23 H 1.291 6.253 -9.227 1.00 . A A . 125 THR HG23 1 1
5 11897 1 1 125 THR N N 0.766 3.253 -11.988 1.00 . A A . 125 THR N 1 1
5 11898 1 1 125 THR O O 3.140 4.187 -9.621 1.00 . A A . 125 THR O 1 1
5 11899 1 1 125 THR OG1 O -0.066 5.975 -12.252 1.00 . A A . 125 THR OG1 1 1
5 11900 1 1 126 PHE C C 2.977 1.712 -8.143 1.00 . A A . 126 PHE C 1 1
5 11901 1 1 126 PHE CA C 1.684 2.509 -7.987 1.00 . A A . 126 PHE CA 1 1
5 11902 1 1 126 PHE CB C 0.604 1.603 -7.397 1.00 . A A . 126 PHE CB 1 1
5 11903 1 1 126 PHE CD1 C 1.064 1.966 -4.947 1.00 . A A . 126 PHE CD1 1 1
5 11904 1 1 126 PHE CD2 C 1.446 -0.235 -5.882 1.00 . A A . 126 PHE CD2 1 1
5 11905 1 1 126 PHE CE1 C 1.472 1.503 -3.691 1.00 . A A . 126 PHE CE1 1 1
5 11906 1 1 126 PHE CE2 C 1.855 -0.698 -4.627 1.00 . A A . 126 PHE CE2 1 1
5 11907 1 1 126 PHE CG C 1.051 1.098 -6.043 1.00 . A A . 126 PHE CG 1 1
5 11908 1 1 126 PHE CZ C 1.867 0.171 -3.529 1.00 . A A . 126 PHE CZ 1 1
5 11909 1 1 126 PHE H H 0.346 2.822 -9.607 1.00 . A A . 126 PHE H 1 1
5 11910 1 1 126 PHE HA H 1.859 3.329 -7.310 1.00 . A A . 126 PHE HA 1 1
5 11911 1 1 126 PHE HB2 H -0.312 2.164 -7.287 1.00 . A A . 126 PHE HB2 1 1
5 11912 1 1 126 PHE HB3 H 0.435 0.764 -8.058 1.00 . A A . 126 PHE HB3 1 1
5 11913 1 1 126 PHE HD1 H 0.761 2.994 -5.069 1.00 . A A . 126 PHE HD1 1 1
5 11914 1 1 126 PHE HD2 H 1.437 -0.907 -6.727 1.00 . A A . 126 PHE HD2 1 1
5 11915 1 1 126 PHE HE1 H 1.481 2.174 -2.846 1.00 . A A . 126 PHE HE1 1 1
5 11916 1 1 126 PHE HE2 H 2.160 -1.728 -4.504 1.00 . A A . 126 PHE HE2 1 1
5 11917 1 1 126 PHE HZ H 2.183 -0.187 -2.561 1.00 . A A . 126 PHE HZ 1 1
5 11918 1 1 126 PHE N N 1.237 3.043 -9.266 1.00 . A A . 126 PHE N 1 1
5 11919 1 1 126 PHE O O 3.914 1.890 -7.364 1.00 . A A . 126 PHE O 1 1
5 11920 1 1 127 LEU C C 5.461 0.770 -9.341 1.00 . A A . 127 LEU C 1 1
5 11921 1 1 127 LEU CA C 4.190 -0.054 -9.277 1.00 . A A . 127 LEU CA 1 1
5 11922 1 1 127 LEU CB C 4.084 -0.832 -10.593 1.00 . A A . 127 LEU CB 1 1
5 11923 1 1 127 LEU CD1 C 2.676 -2.318 -12.008 1.00 . A A . 127 LEU CD1 1 1
5 11924 1 1 127 LEU CD2 C 2.569 -2.512 -9.512 1.00 . A A . 127 LEU CD2 1 1
5 11925 1 1 127 LEU CG C 2.736 -1.543 -10.690 1.00 . A A . 127 LEU CG 1 1
5 11926 1 1 127 LEU H H 2.221 0.616 -9.651 1.00 . A A . 127 LEU H 1 1
5 11927 1 1 127 LEU HA H 4.255 -0.751 -8.460 1.00 . A A . 127 LEU HA 1 1
5 11928 1 1 127 LEU HB2 H 4.183 -0.146 -11.422 1.00 . A A . 127 LEU HB2 1 1
5 11929 1 1 127 LEU HB3 H 4.875 -1.563 -10.640 1.00 . A A . 127 LEU HB3 1 1
5 11930 1 1 127 LEU HD11 H 2.764 -1.629 -12.835 1.00 . A A . 127 LEU HD11 1 1
5 11931 1 1 127 LEU HD12 H 1.734 -2.842 -12.077 1.00 . A A . 127 LEU HD12 1 1
5 11932 1 1 127 LEU HD13 H 3.488 -3.028 -12.045 1.00 . A A . 127 LEU HD13 1 1
5 11933 1 1 127 LEU HD21 H 2.276 -1.962 -8.633 1.00 . A A . 127 LEU HD21 1 1
5 11934 1 1 127 LEU HD22 H 3.506 -3.019 -9.326 1.00 . A A . 127 LEU HD22 1 1
5 11935 1 1 127 LEU HD23 H 1.807 -3.240 -9.746 1.00 . A A . 127 LEU HD23 1 1
5 11936 1 1 127 LEU HG H 1.945 -0.805 -10.674 1.00 . A A . 127 LEU HG 1 1
5 11937 1 1 127 LEU N N 3.014 0.795 -9.106 1.00 . A A . 127 LEU N 1 1
5 11938 1 1 127 LEU O O 6.431 0.481 -8.640 1.00 . A A . 127 LEU O 1 1
5 11939 1 1 128 GLN C C 7.034 3.339 -9.103 1.00 . A A . 128 GLN C 1 1
5 11940 1 1 128 GLN CA C 6.655 2.598 -10.384 1.00 . A A . 128 GLN CA 1 1
5 11941 1 1 128 GLN CB C 6.382 3.605 -11.501 1.00 . A A . 128 GLN CB 1 1
5 11942 1 1 128 GLN CD C 6.524 1.674 -13.102 1.00 . A A . 128 GLN CD 1 1
5 11943 1 1 128 GLN CG C 5.711 2.890 -12.680 1.00 . A A . 128 GLN CG 1 1
5 11944 1 1 128 GLN H H 4.702 1.952 -10.780 1.00 . A A . 128 GLN H 1 1
5 11945 1 1 128 GLN HA H 7.480 1.970 -10.683 1.00 . A A . 128 GLN HA 1 1
5 11946 1 1 128 GLN HB2 H 5.728 4.384 -11.131 1.00 . A A . 128 GLN HB2 1 1
5 11947 1 1 128 GLN HB3 H 7.311 4.040 -11.830 1.00 . A A . 128 GLN HB3 1 1
5 11948 1 1 128 GLN HE21 H 4.924 0.526 -13.380 1.00 . A A . 128 GLN HE21 1 1
5 11949 1 1 128 GLN HE22 H 6.416 -0.219 -13.693 1.00 . A A . 128 GLN HE22 1 1
5 11950 1 1 128 GLN HG2 H 4.729 2.575 -12.388 1.00 . A A . 128 GLN HG2 1 1
5 11951 1 1 128 GLN HG3 H 5.628 3.568 -13.510 1.00 . A A . 128 GLN HG3 1 1
5 11952 1 1 128 GLN N N 5.474 1.770 -10.205 1.00 . A A . 128 GLN N 1 1
5 11953 1 1 128 GLN NE2 N 5.905 0.568 -13.418 1.00 . A A . 128 GLN NE2 1 1
5 11954 1 1 128 GLN O O 8.214 3.451 -8.775 1.00 . A A . 128 GLN O 1 1
5 11955 1 1 128 GLN OE1 O 7.751 1.730 -13.145 1.00 . A A . 128 GLN OE1 1 1
5 11956 1 1 129 GLU C C 6.988 3.709 -6.119 1.00 . A A . 129 GLU C 1 1
5 11957 1 1 129 GLU CA C 6.321 4.598 -7.162 1.00 . A A . 129 GLU CA 1 1
5 11958 1 1 129 GLU CB C 5.025 5.168 -6.579 1.00 . A A . 129 GLU CB 1 1
5 11959 1 1 129 GLU CD C 5.403 7.451 -7.538 1.00 . A A . 129 GLU CD 1 1
5 11960 1 1 129 GLU CG C 4.462 6.253 -7.501 1.00 . A A . 129 GLU CG 1 1
5 11961 1 1 129 GLU H H 5.116 3.754 -8.695 1.00 . A A . 129 GLU H 1 1
5 11962 1 1 129 GLU HA H 6.990 5.413 -7.397 1.00 . A A . 129 GLU HA 1 1
5 11963 1 1 129 GLU HB2 H 4.300 4.374 -6.474 1.00 . A A . 129 GLU HB2 1 1
5 11964 1 1 129 GLU HB3 H 5.229 5.595 -5.610 1.00 . A A . 129 GLU HB3 1 1
5 11965 1 1 129 GLU HG2 H 4.351 5.854 -8.497 1.00 . A A . 129 GLU HG2 1 1
5 11966 1 1 129 GLU HG3 H 3.497 6.569 -7.132 1.00 . A A . 129 GLU HG3 1 1
5 11967 1 1 129 GLU N N 6.043 3.858 -8.390 1.00 . A A . 129 GLU N 1 1
5 11968 1 1 129 GLU O O 7.907 4.143 -5.424 1.00 . A A . 129 GLU O 1 1
5 11969 1 1 129 GLU OE1 O 6.186 7.594 -6.613 1.00 . A A . 129 GLU OE1 1 1
5 11970 1 1 129 GLU OE2 O 5.329 8.207 -8.493 1.00 . A A . 129 GLU OE2 1 1
5 11971 1 1 130 VAL C C 8.554 1.216 -5.420 1.00 . A A . 130 VAL C 1 1
5 11972 1 1 130 VAL CA C 7.110 1.550 -5.037 1.00 . A A . 130 VAL CA 1 1
5 11973 1 1 130 VAL CB C 6.265 0.273 -4.974 1.00 . A A . 130 VAL CB 1 1
5 11974 1 1 130 VAL CG1 C 6.951 -0.765 -4.083 1.00 . A A . 130 VAL CG1 1 1
5 11975 1 1 130 VAL CG2 C 4.885 0.607 -4.397 1.00 . A A . 130 VAL CG2 1 1
5 11976 1 1 130 VAL H H 5.803 2.161 -6.587 1.00 . A A . 130 VAL H 1 1
5 11977 1 1 130 VAL HA H 7.109 2.020 -4.065 1.00 . A A . 130 VAL HA 1 1
5 11978 1 1 130 VAL HB H 6.151 -0.129 -5.971 1.00 . A A . 130 VAL HB 1 1
5 11979 1 1 130 VAL HG11 H 7.314 -0.285 -3.187 1.00 . A A . 130 VAL HG11 1 1
5 11980 1 1 130 VAL HG12 H 7.778 -1.206 -4.618 1.00 . A A . 130 VAL HG12 1 1
5 11981 1 1 130 VAL HG13 H 6.242 -1.536 -3.818 1.00 . A A . 130 VAL HG13 1 1
5 11982 1 1 130 VAL HG21 H 4.999 1.208 -3.507 1.00 . A A . 130 VAL HG21 1 1
5 11983 1 1 130 VAL HG22 H 4.372 -0.309 -4.147 1.00 . A A . 130 VAL HG22 1 1
5 11984 1 1 130 VAL HG23 H 4.311 1.154 -5.130 1.00 . A A . 130 VAL HG23 1 1
5 11985 1 1 130 VAL N N 6.529 2.470 -6.007 1.00 . A A . 130 VAL N 1 1
5 11986 1 1 130 VAL O O 9.452 1.240 -4.583 1.00 . A A . 130 VAL O 1 1
5 11987 1 1 131 ALA C C 11.103 1.632 -6.970 1.00 . A A . 131 ALA C 1 1
5 11988 1 1 131 ALA CA C 10.079 0.514 -7.186 1.00 . A A . 131 ALA CA 1 1
5 11989 1 1 131 ALA CB C 10.000 0.179 -8.675 1.00 . A A . 131 ALA CB 1 1
5 11990 1 1 131 ALA H H 7.975 0.851 -7.284 1.00 . A A . 131 ALA H 1 1
5 11991 1 1 131 ALA HA H 10.412 -0.364 -6.655 1.00 . A A . 131 ALA HA 1 1
5 11992 1 1 131 ALA HB1 H 9.196 -0.523 -8.844 1.00 . A A . 131 ALA HB1 1 1
5 11993 1 1 131 ALA HB2 H 10.933 -0.259 -8.995 1.00 . A A . 131 ALA HB2 1 1
5 11994 1 1 131 ALA HB3 H 9.814 1.081 -9.238 1.00 . A A . 131 ALA HB3 1 1
5 11995 1 1 131 ALA N N 8.753 0.883 -6.688 1.00 . A A . 131 ALA N 1 1
5 11996 1 1 131 ALA O O 12.210 1.383 -6.495 1.00 . A A . 131 ALA O 1 1
5 11997 1 1 132 ARG C C 11.908 4.277 -5.712 1.00 . A A . 132 ARG C 1 1
5 11998 1 1 132 ARG CA C 11.643 3.990 -7.185 1.00 . A A . 132 ARG CA 1 1
5 11999 1 1 132 ARG CB C 11.036 5.228 -7.857 1.00 . A A . 132 ARG CB 1 1
5 12000 1 1 132 ARG CD C 12.080 5.092 -10.144 1.00 . A A . 132 ARG CD 1 1
5 12001 1 1 132 ARG CG C 10.782 4.950 -9.346 1.00 . A A . 132 ARG CG 1 1
5 12002 1 1 132 ARG CZ C 11.866 3.703 -12.131 1.00 . A A . 132 ARG CZ 1 1
5 12003 1 1 132 ARG H H 9.849 2.995 -7.718 1.00 . A A . 132 ARG H 1 1
5 12004 1 1 132 ARG HA H 12.580 3.752 -7.659 1.00 . A A . 132 ARG HA 1 1
5 12005 1 1 132 ARG HB2 H 10.102 5.475 -7.375 1.00 . A A . 132 ARG HB2 1 1
5 12006 1 1 132 ARG HB3 H 11.719 6.058 -7.760 1.00 . A A . 132 ARG HB3 1 1
5 12007 1 1 132 ARG HD2 H 12.486 6.076 -9.982 1.00 . A A . 132 ARG HD2 1 1
5 12008 1 1 132 ARG HD3 H 12.795 4.356 -9.815 1.00 . A A . 132 ARG HD3 1 1
5 12009 1 1 132 ARG HE H 11.589 5.685 -12.116 1.00 . A A . 132 ARG HE 1 1
5 12010 1 1 132 ARG HG2 H 10.401 3.945 -9.464 1.00 . A A . 132 ARG HG2 1 1
5 12011 1 1 132 ARG HG3 H 10.054 5.650 -9.721 1.00 . A A . 132 ARG HG3 1 1
5 12012 1 1 132 ARG HH11 H 12.345 2.750 -10.435 1.00 . A A . 132 ARG HH11 1 1
5 12013 1 1 132 ARG HH12 H 12.198 1.750 -11.840 1.00 . A A . 132 ARG HH12 1 1
5 12014 1 1 132 ARG HH21 H 11.392 4.377 -13.953 1.00 . A A . 132 ARG HH21 1 1
5 12015 1 1 132 ARG HH22 H 11.656 2.670 -13.831 1.00 . A A . 132 ARG HH22 1 1
5 12016 1 1 132 ARG N N 10.737 2.853 -7.333 1.00 . A A . 132 ARG N 1 1
5 12017 1 1 132 ARG NE N 11.812 4.907 -11.566 1.00 . A A . 132 ARG NE 1 1
5 12018 1 1 132 ARG NH1 N 12.159 2.653 -11.412 1.00 . A A . 132 ARG NH1 1 1
5 12019 1 1 132 ARG NH2 N 11.619 3.573 -13.404 1.00 . A A . 132 ARG NH2 1 1
5 12020 1 1 132 ARG O O 12.896 4.924 -5.361 1.00 . A A . 132 ARG O 1 1
5 12021 1 1 133 ALA C C 12.360 3.288 -2.849 1.00 . A A . 133 ALA C 1 1
5 12022 1 1 133 ALA CA C 11.139 4.018 -3.426 1.00 . A A . 133 ALA CA 1 1
5 12023 1 1 133 ALA CB C 9.864 3.548 -2.726 1.00 . A A . 133 ALA CB 1 1
5 12024 1 1 133 ALA H H 10.240 3.308 -5.206 1.00 . A A . 133 ALA H 1 1
5 12025 1 1 133 ALA HA H 11.254 5.075 -3.245 1.00 . A A . 133 ALA HA 1 1
5 12026 1 1 133 ALA HB1 H 9.877 2.473 -2.636 1.00 . A A . 133 ALA HB1 1 1
5 12027 1 1 133 ALA HB2 H 9.003 3.851 -3.308 1.00 . A A . 133 ALA HB2 1 1
5 12028 1 1 133 ALA HB3 H 9.806 3.990 -1.745 1.00 . A A . 133 ALA HB3 1 1
5 12029 1 1 133 ALA N N 11.012 3.806 -4.861 1.00 . A A . 133 ALA N 1 1
5 12030 1 1 133 ALA O O 13.013 3.793 -1.936 1.00 . A A . 133 ALA O 1 1
5 12031 1 1 134 CYS C C 13.853 -0.081 -3.531 1.00 . A A . 134 CYS C 1 1
5 12032 1 1 134 CYS CA C 13.828 1.337 -2.925 1.00 . A A . 134 CYS CA 1 1
5 12033 1 1 134 CYS CB C 13.859 1.288 -1.372 1.00 . A A . 134 CYS CB 1 1
5 12034 1 1 134 CYS H H 12.130 1.772 -4.137 1.00 . A A . 134 CYS H 1 1
5 12035 1 1 134 CYS HA H 14.719 1.848 -3.260 1.00 . A A . 134 CYS HA 1 1
5 12036 1 1 134 CYS HB2 H 14.399 2.148 -1.001 1.00 . A A . 134 CYS HB2 1 1
5 12037 1 1 134 CYS HB3 H 12.855 1.320 -0.988 1.00 . A A . 134 CYS HB3 1 1
5 12038 1 1 134 CYS HG H 14.042 -0.925 -0.756 1.00 . A A . 134 CYS HG 1 1
5 12039 1 1 134 CYS N N 12.672 2.109 -3.393 1.00 . A A . 134 CYS N 1 1
5 12040 1 1 134 CYS O O 14.869 -0.484 -4.097 1.00 . A A . 134 CYS O 1 1
5 12041 1 1 134 CYS SG S 14.691 -0.218 -0.783 1.00 . A A . 134 CYS SG 1 1
5 12042 1 1 135 PRO C C 12.646 -2.260 -5.518 1.00 . A A . 135 PRO C 1 1
5 12043 1 1 135 PRO CA C 12.751 -2.240 -3.988 1.00 . A A . 135 PRO CA 1 1
5 12044 1 1 135 PRO CB C 11.497 -2.844 -3.338 1.00 . A A . 135 PRO CB 1 1
5 12045 1 1 135 PRO CD C 11.510 -0.499 -2.771 1.00 . A A . 135 PRO CD 1 1
5 12046 1 1 135 PRO CG C 10.594 -1.677 -3.116 1.00 . A A . 135 PRO CG 1 1
5 12047 1 1 135 PRO HA H 13.621 -2.791 -3.672 1.00 . A A . 135 PRO HA 1 1
5 12048 1 1 135 PRO HB2 H 11.031 -3.567 -3.992 1.00 . A A . 135 PRO HB2 1 1
5 12049 1 1 135 PRO HB3 H 11.747 -3.303 -2.396 1.00 . A A . 135 PRO HB3 1 1
5 12050 1 1 135 PRO HD2 H 11.106 0.416 -3.170 1.00 . A A . 135 PRO HD2 1 1
5 12051 1 1 135 PRO HD3 H 11.644 -0.429 -1.707 1.00 . A A . 135 PRO HD3 1 1
5 12052 1 1 135 PRO HG2 H 10.030 -1.464 -4.020 1.00 . A A . 135 PRO HG2 1 1
5 12053 1 1 135 PRO HG3 H 9.922 -1.871 -2.292 1.00 . A A . 135 PRO HG3 1 1
5 12054 1 1 135 PRO N N 12.786 -0.847 -3.429 1.00 . A A . 135 PRO N 1 1
5 12055 1 1 135 PRO O O 11.863 -3.025 -6.083 1.00 . A A . 135 PRO O 1 1
5 12056 1 1 136 GLY C C 14.648 -2.050 -8.250 1.00 . A A . 136 GLY C 1 1
5 12057 1 1 136 GLY CA C 13.423 -1.366 -7.650 1.00 . A A . 136 GLY CA 1 1
5 12058 1 1 136 GLY H H 14.048 -0.841 -5.691 1.00 . A A . 136 GLY H 1 1
5 12059 1 1 136 GLY HA2 H 12.533 -1.854 -8.025 1.00 . A A . 136 GLY HA2 1 1
5 12060 1 1 136 GLY HA3 H 13.414 -0.333 -7.962 1.00 . A A . 136 GLY HA3 1 1
5 12061 1 1 136 GLY N N 13.440 -1.423 -6.186 1.00 . A A . 136 GLY N 1 1
5 12062 1 1 136 GLY O O 15.743 -1.483 -8.265 1.00 . A A . 136 GLY O 1 1
5 12063 1 1 137 PHE C C 16.884 -3.781 -8.719 1.00 . A A . 137 PHE C 1 1
5 12064 1 1 137 PHE CA C 15.526 -4.042 -9.381 1.00 . A A . 137 PHE CA 1 1
5 12065 1 1 137 PHE CB C 15.601 -3.702 -10.872 1.00 . A A . 137 PHE CB 1 1
5 12066 1 1 137 PHE CD1 C 13.236 -3.183 -11.578 1.00 . A A . 137 PHE CD1 1 1
5 12067 1 1 137 PHE CD2 C 14.165 -5.352 -12.139 1.00 . A A . 137 PHE CD2 1 1
5 12068 1 1 137 PHE CE1 C 12.033 -3.538 -12.202 1.00 . A A . 137 PHE CE1 1 1
5 12069 1 1 137 PHE CE2 C 12.962 -5.706 -12.764 1.00 . A A . 137 PHE CE2 1 1
5 12070 1 1 137 PHE CG C 14.302 -4.090 -11.544 1.00 . A A . 137 PHE CG 1 1
5 12071 1 1 137 PHE CZ C 11.896 -4.797 -12.795 1.00 . A A . 137 PHE CZ 1 1
5 12072 1 1 137 PHE H H 13.556 -3.665 -8.728 1.00 . A A . 137 PHE H 1 1
5 12073 1 1 137 PHE HA H 15.293 -5.092 -9.284 1.00 . A A . 137 PHE HA 1 1
5 12074 1 1 137 PHE HB2 H 15.767 -2.643 -10.994 1.00 . A A . 137 PHE HB2 1 1
5 12075 1 1 137 PHE HB3 H 16.416 -4.249 -11.326 1.00 . A A . 137 PHE HB3 1 1
5 12076 1 1 137 PHE HD1 H 13.340 -2.210 -11.118 1.00 . A A . 137 PHE HD1 1 1
5 12077 1 1 137 PHE HD2 H 14.987 -6.052 -12.116 1.00 . A A . 137 PHE HD2 1 1
5 12078 1 1 137 PHE HE1 H 11.210 -2.837 -12.227 1.00 . A A . 137 PHE HE1 1 1
5 12079 1 1 137 PHE HE2 H 12.856 -6.678 -13.223 1.00 . A A . 137 PHE HE2 1 1
5 12080 1 1 137 PHE HZ H 10.968 -5.071 -13.278 1.00 . A A . 137 PHE HZ 1 1
5 12081 1 1 137 PHE N N 14.449 -3.268 -8.757 1.00 . A A . 137 PHE N 1 1
5 12082 1 1 137 PHE O O 17.719 -3.056 -9.262 1.00 . A A . 137 PHE O 1 1
5 12083 1 1 138 ASP C C 18.694 -5.567 -6.109 1.00 . A A . 138 ASP C 1 1
5 12084 1 1 138 ASP CA C 18.364 -4.249 -6.825 1.00 . A A . 138 ASP CA 1 1
5 12085 1 1 138 ASP CB C 18.240 -3.107 -5.809 1.00 . A A . 138 ASP CB 1 1
5 12086 1 1 138 ASP CG C 18.377 -1.759 -6.514 1.00 . A A . 138 ASP CG 1 1
5 12087 1 1 138 ASP H H 16.402 -4.971 -7.179 1.00 . A A . 138 ASP H 1 1
5 12088 1 1 138 ASP HA H 19.158 -4.021 -7.527 1.00 . A A . 138 ASP HA 1 1
5 12089 1 1 138 ASP HB2 H 17.272 -3.161 -5.332 1.00 . A A . 138 ASP HB2 1 1
5 12090 1 1 138 ASP HB3 H 19.012 -3.203 -5.063 1.00 . A A . 138 ASP HB3 1 1
5 12091 1 1 138 ASP N N 17.102 -4.396 -7.556 1.00 . A A . 138 ASP N 1 1
5 12092 1 1 138 ASP O O 17.789 -6.336 -5.786 1.00 . A A . 138 ASP O 1 1
5 12093 1 1 138 ASP OD1 O 19.329 -1.597 -7.261 1.00 . A A . 138 ASP OD1 1 1
5 12094 1 1 138 ASP OD2 O 17.530 -0.908 -6.297 1.00 . A A . 138 ASP OD2 1 1
5 12095 1 1 139 PRO C C 19.907 -7.240 -3.754 1.00 . A A . 139 PRO C 1 1
5 12096 1 1 139 PRO CA C 20.365 -7.147 -5.210 1.00 . A A . 139 PRO CA 1 1
5 12097 1 1 139 PRO CB C 21.901 -7.139 -5.304 1.00 . A A . 139 PRO CB 1 1
5 12098 1 1 139 PRO CD C 21.133 -5.034 -6.203 1.00 . A A . 139 PRO CD 1 1
5 12099 1 1 139 PRO CG C 22.268 -5.696 -5.418 1.00 . A A . 139 PRO CG 1 1
5 12100 1 1 139 PRO HA H 19.979 -7.987 -5.764 1.00 . A A . 139 PRO HA 1 1
5 12101 1 1 139 PRO HB2 H 22.344 -7.577 -4.416 1.00 . A A . 139 PRO HB2 1 1
5 12102 1 1 139 PRO HB3 H 22.228 -7.674 -6.183 1.00 . A A . 139 PRO HB3 1 1
5 12103 1 1 139 PRO HD2 H 20.993 -4.017 -5.872 1.00 . A A . 139 PRO HD2 1 1
5 12104 1 1 139 PRO HD3 H 21.332 -5.067 -7.261 1.00 . A A . 139 PRO HD3 1 1
5 12105 1 1 139 PRO HG2 H 22.353 -5.256 -4.430 1.00 . A A . 139 PRO HG2 1 1
5 12106 1 1 139 PRO HG3 H 23.199 -5.584 -5.956 1.00 . A A . 139 PRO HG3 1 1
5 12107 1 1 139 PRO N N 19.956 -5.866 -5.875 1.00 . A A . 139 PRO N 1 1
5 12108 1 1 139 PRO O O 19.307 -8.233 -3.343 1.00 . A A . 139 PRO O 1 1
5 12109 1 1 140 GLU C C 19.245 -4.836 -1.158 1.00 . A A . 140 GLU C 1 1
5 12110 1 1 140 GLU CA C 19.839 -6.187 -1.556 1.00 . A A . 140 GLU CA 1 1
5 12111 1 1 140 GLU CB C 21.075 -6.487 -0.710 1.00 . A A . 140 GLU CB 1 1
5 12112 1 1 140 GLU CD C 22.813 -8.216 -0.209 1.00 . A A . 140 GLU CD 1 1
5 12113 1 1 140 GLU CG C 21.540 -7.917 -0.993 1.00 . A A . 140 GLU CG 1 1
5 12114 1 1 140 GLU H H 20.692 -5.443 -3.358 1.00 . A A . 140 GLU H 1 1
5 12115 1 1 140 GLU HA H 19.098 -6.955 -1.368 1.00 . A A . 140 GLU HA 1 1
5 12116 1 1 140 GLU HB2 H 21.863 -5.792 -0.960 1.00 . A A . 140 GLU HB2 1 1
5 12117 1 1 140 GLU HB3 H 20.826 -6.395 0.335 1.00 . A A . 140 GLU HB3 1 1
5 12118 1 1 140 GLU HG2 H 20.765 -8.611 -0.700 1.00 . A A . 140 GLU HG2 1 1
5 12119 1 1 140 GLU HG3 H 21.738 -8.026 -2.049 1.00 . A A . 140 GLU HG3 1 1
5 12120 1 1 140 GLU N N 20.209 -6.204 -2.973 1.00 . A A . 140 GLU N 1 1
5 12121 1 1 140 GLU O O 18.506 -4.747 -0.177 1.00 . A A . 140 GLU O 1 1
5 12122 1 1 140 GLU OE1 O 23.239 -7.352 0.539 1.00 . A A . 140 GLU OE1 1 1
5 12123 1 1 140 GLU OE2 O 23.342 -9.303 -0.369 1.00 . A A . 140 GLU OE2 1 1
5 12124 1 1 141 THR C C 18.899 -2.183 -0.167 1.00 . A A . 141 THR C 1 1
5 12125 1 1 141 THR CA C 19.084 -2.438 -1.664 1.00 . A A . 141 THR CA 1 1
5 12126 1 1 141 THR CB C 17.751 -2.210 -2.397 1.00 . A A . 141 THR CB 1 1
5 12127 1 1 141 THR CG2 C 16.890 -3.475 -2.328 1.00 . A A . 141 THR CG2 1 1
5 12128 1 1 141 THR H H 20.183 -3.940 -2.684 1.00 . A A . 141 THR H 1 1
5 12129 1 1 141 THR HA H 19.805 -1.730 -2.043 1.00 . A A . 141 THR HA 1 1
5 12130 1 1 141 THR HB H 17.947 -1.974 -3.429 1.00 . A A . 141 THR HB 1 1
5 12131 1 1 141 THR HG1 H 17.407 -0.314 -2.161 1.00 . A A . 141 THR HG1 1 1
5 12132 1 1 141 THR HG21 H 16.748 -3.759 -1.299 1.00 . A A . 141 THR HG21 1 1
5 12133 1 1 141 THR HG22 H 17.379 -4.277 -2.862 1.00 . A A . 141 THR HG22 1 1
5 12134 1 1 141 THR HG23 H 15.929 -3.280 -2.779 1.00 . A A . 141 THR HG23 1 1
5 12135 1 1 141 THR N N 19.581 -3.795 -1.926 1.00 . A A . 141 THR N 1 1
5 12136 1 1 141 THR O O 17.795 -1.896 0.294 1.00 . A A . 141 THR O 1 1
5 12137 1 1 141 THR OG1 O 17.057 -1.130 -1.797 1.00 . A A . 141 THR OG1 1 1
5 12138 1 1 142 ARG C C 19.830 -0.613 2.375 1.00 . A A . 142 ARG C 1 1
5 12139 1 1 142 ARG CA C 19.919 -2.093 2.033 1.00 . A A . 142 ARG CA 1 1
5 12140 1 1 142 ARG CB C 21.156 -2.675 2.709 1.00 . A A . 142 ARG CB 1 1
5 12141 1 1 142 ARG CD C 22.402 -4.777 3.193 1.00 . A A . 142 ARG CD 1 1
5 12142 1 1 142 ARG CG C 21.177 -4.184 2.505 1.00 . A A . 142 ARG CG 1 1
5 12143 1 1 142 ARG CZ C 23.205 -6.999 3.736 1.00 . A A . 142 ARG CZ 1 1
5 12144 1 1 142 ARG H H 20.838 -2.545 0.176 1.00 . A A . 142 ARG H 1 1
5 12145 1 1 142 ARG HA H 19.047 -2.594 2.419 1.00 . A A . 142 ARG HA 1 1
5 12146 1 1 142 ARG HB2 H 22.045 -2.237 2.274 1.00 . A A . 142 ARG HB2 1 1
5 12147 1 1 142 ARG HB3 H 21.125 -2.454 3.765 1.00 . A A . 142 ARG HB3 1 1
5 12148 1 1 142 ARG HD2 H 23.295 -4.338 2.776 1.00 . A A . 142 ARG HD2 1 1
5 12149 1 1 142 ARG HD3 H 22.358 -4.560 4.251 1.00 . A A . 142 ARG HD3 1 1
5 12150 1 1 142 ARG HE H 21.868 -6.619 2.298 1.00 . A A . 142 ARG HE 1 1
5 12151 1 1 142 ARG HG2 H 20.284 -4.616 2.929 1.00 . A A . 142 ARG HG2 1 1
5 12152 1 1 142 ARG HG3 H 21.219 -4.400 1.451 1.00 . A A . 142 ARG HG3 1 1
5 12153 1 1 142 ARG HH11 H 23.956 -5.486 4.810 1.00 . A A . 142 ARG HH11 1 1
5 12154 1 1 142 ARG HH12 H 24.545 -7.063 5.221 1.00 . A A . 142 ARG HH12 1 1
5 12155 1 1 142 ARG HH21 H 22.628 -8.687 2.830 1.00 . A A . 142 ARG HH21 1 1
5 12156 1 1 142 ARG HH22 H 23.791 -8.877 4.098 1.00 . A A . 142 ARG HH22 1 1
5 12157 1 1 142 ARG N N 19.984 -2.302 0.591 1.00 . A A . 142 ARG N 1 1
5 12158 1 1 142 ARG NE N 22.432 -6.218 2.993 1.00 . A A . 142 ARG NE 1 1
5 12159 1 1 142 ARG NH1 N 23.961 -6.475 4.661 1.00 . A A . 142 ARG NH1 1 1
5 12160 1 1 142 ARG NH2 N 23.208 -8.289 3.539 1.00 . A A . 142 ARG NH2 1 1
5 12161 1 1 142 ARG O O 20.442 0.224 1.718 1.00 . A A . 142 ARG O 1 1
5 12162 1 1 143 ASP C C 17.695 1.126 4.882 1.00 . A A . 143 ASP C 1 1
5 12163 1 1 143 ASP CA C 18.888 1.040 3.913 1.00 . A A . 143 ASP CA 1 1
5 12164 1 1 143 ASP CB C 18.671 1.997 2.727 1.00 . A A . 143 ASP CB 1 1
5 12165 1 1 143 ASP CG C 17.826 1.310 1.660 1.00 . A A . 143 ASP CG 1 1
5 12166 1 1 143 ASP H H 18.637 -1.051 3.892 1.00 . A A . 143 ASP H 1 1
5 12167 1 1 143 ASP HA H 19.780 1.341 4.442 1.00 . A A . 143 ASP HA 1 1
5 12168 1 1 143 ASP HB2 H 18.169 2.892 3.062 1.00 . A A . 143 ASP HB2 1 1
5 12169 1 1 143 ASP HB3 H 19.624 2.273 2.306 1.00 . A A . 143 ASP HB3 1 1
5 12170 1 1 143 ASP N N 19.071 -0.323 3.426 1.00 . A A . 143 ASP N 1 1
5 12171 1 1 143 ASP O O 16.950 2.108 4.861 1.00 . A A . 143 ASP O 1 1
5 12172 1 1 143 ASP OD1 O 16.647 1.117 1.902 1.00 . A A . 143 ASP OD1 1 1
5 12173 1 1 143 ASP OD2 O 18.372 0.984 0.619 1.00 . A A . 143 ASP OD2 1 1
5 12174 1 1 144 PRO C C 16.588 1.241 7.778 1.00 . A A . 144 PRO C 1 1
5 12175 1 1 144 PRO CA C 16.366 0.177 6.709 1.00 . A A . 144 PRO CA 1 1
5 12176 1 1 144 PRO CB C 16.349 -1.240 7.297 1.00 . A A . 144 PRO CB 1 1
5 12177 1 1 144 PRO CD C 18.291 -1.091 5.891 1.00 . A A . 144 PRO CD 1 1
5 12178 1 1 144 PRO CG C 17.756 -1.710 7.187 1.00 . A A . 144 PRO CG 1 1
5 12179 1 1 144 PRO HA H 15.439 0.366 6.194 1.00 . A A . 144 PRO HA 1 1
5 12180 1 1 144 PRO HB2 H 16.036 -1.220 8.326 1.00 . A A . 144 PRO HB2 1 1
5 12181 1 1 144 PRO HB3 H 15.698 -1.878 6.719 1.00 . A A . 144 PRO HB3 1 1
5 12182 1 1 144 PRO HD2 H 19.346 -0.862 5.981 1.00 . A A . 144 PRO HD2 1 1
5 12183 1 1 144 PRO HD3 H 18.107 -1.761 5.069 1.00 . A A . 144 PRO HD3 1 1
5 12184 1 1 144 PRO HG2 H 18.329 -1.371 8.043 1.00 . A A . 144 PRO HG2 1 1
5 12185 1 1 144 PRO HG3 H 17.784 -2.792 7.118 1.00 . A A . 144 PRO HG3 1 1
5 12186 1 1 144 PRO N N 17.493 0.143 5.738 1.00 . A A . 144 PRO N 1 1
5 12187 1 1 144 PRO O O 17.716 1.496 8.199 1.00 . A A . 144 PRO O 1 1
5 12188 1 1 145 GLU C C 14.238 2.861 10.032 1.00 . A A . 145 GLU C 1 1
5 12189 1 1 145 GLU CA C 15.543 2.854 9.267 1.00 . A A . 145 GLU CA 1 1
5 12190 1 1 145 GLU CB C 15.784 4.256 8.679 1.00 . A A . 145 GLU CB 1 1
5 12191 1 1 145 GLU CD C 18.246 4.169 9.184 1.00 . A A . 145 GLU CD 1 1
5 12192 1 1 145 GLU CG C 17.197 4.372 8.091 1.00 . A A . 145 GLU CG 1 1
5 12193 1 1 145 GLU H H 14.627 1.543 7.872 1.00 . A A . 145 GLU H 1 1
5 12194 1 1 145 GLU HA H 16.342 2.617 9.955 1.00 . A A . 145 GLU HA 1 1
5 12195 1 1 145 GLU HB2 H 15.058 4.444 7.902 1.00 . A A . 145 GLU HB2 1 1
5 12196 1 1 145 GLU HB3 H 15.666 4.991 9.462 1.00 . A A . 145 GLU HB3 1 1
5 12197 1 1 145 GLU HG2 H 17.332 3.635 7.318 1.00 . A A . 145 GLU HG2 1 1
5 12198 1 1 145 GLU HG3 H 17.320 5.354 7.665 1.00 . A A . 145 GLU HG3 1 1
5 12199 1 1 145 GLU N N 15.494 1.833 8.227 1.00 . A A . 145 GLU N 1 1
5 12200 1 1 145 GLU O O 14.235 2.723 11.255 1.00 . A A . 145 GLU O 1 1
5 12201 1 1 145 GLU OE1 O 17.908 4.348 10.342 1.00 . A A . 145 GLU OE1 1 1
5 12202 1 1 145 GLU OE2 O 19.369 3.836 8.844 1.00 . A A . 145 GLU OE2 1 1
5 12203 1 1 146 PHE C C 11.814 3.923 11.201 1.00 . A A . 146 PHE C 1 1
5 12204 1 1 146 PHE CA C 11.799 3.070 9.928 1.00 . A A . 146 PHE CA 1 1
5 12205 1 1 146 PHE CB C 11.335 1.640 10.249 1.00 . A A . 146 PHE CB 1 1
5 12206 1 1 146 PHE CD1 C 12.574 1.026 12.356 1.00 . A A . 146 PHE CD1 1 1
5 12207 1 1 146 PHE CD2 C 13.337 0.106 10.248 1.00 . A A . 146 PHE CD2 1 1
5 12208 1 1 146 PHE CE1 C 13.612 0.357 13.019 1.00 . A A . 146 PHE CE1 1 1
5 12209 1 1 146 PHE CE2 C 14.373 -0.556 10.912 1.00 . A A . 146 PHE CE2 1 1
5 12210 1 1 146 PHE CG C 12.436 0.899 10.971 1.00 . A A . 146 PHE CG 1 1
5 12211 1 1 146 PHE CZ C 14.513 -0.433 12.292 1.00 . A A . 146 PHE CZ 1 1
5 12212 1 1 146 PHE H H 13.204 3.143 8.335 1.00 . A A . 146 PHE H 1 1
5 12213 1 1 146 PHE HA H 11.103 3.505 9.228 1.00 . A A . 146 PHE HA 1 1
5 12214 1 1 146 PHE HB2 H 10.457 1.677 10.872 1.00 . A A . 146 PHE HB2 1 1
5 12215 1 1 146 PHE HB3 H 11.102 1.125 9.329 1.00 . A A . 146 PHE HB3 1 1
5 12216 1 1 146 PHE HD1 H 11.880 1.636 12.915 1.00 . A A . 146 PHE HD1 1 1
5 12217 1 1 146 PHE HD2 H 13.234 0.009 9.177 1.00 . A A . 146 PHE HD2 1 1
5 12218 1 1 146 PHE HE1 H 13.720 0.457 14.089 1.00 . A A . 146 PHE HE1 1 1
5 12219 1 1 146 PHE HE2 H 15.064 -1.165 10.360 1.00 . A A . 146 PHE HE2 1 1
5 12220 1 1 146 PHE HZ H 15.324 -0.943 12.794 1.00 . A A . 146 PHE HZ 1 1
5 12221 1 1 146 PHE N N 13.128 3.033 9.307 1.00 . A A . 146 PHE N 1 1
5 12222 1 1 146 PHE O O 10.885 3.880 12.004 1.00 . A A . 146 PHE O 1 1
5 12223 1 1 147 GLU C C 12.147 6.669 12.604 1.00 . A A . 147 GLU C 1 1
5 12224 1 1 147 GLU CA C 13.103 5.479 12.573 1.00 . A A . 147 GLU CA 1 1
5 12225 1 1 147 GLU CB C 14.554 5.974 12.606 1.00 . A A . 147 GLU CB 1 1
5 12226 1 1 147 GLU CD C 14.898 5.558 15.052 1.00 . A A . 147 GLU CD 1 1
5 12227 1 1 147 GLU CG C 14.856 6.622 13.959 1.00 . A A . 147 GLU CG 1 1
5 12228 1 1 147 GLU H H 13.629 4.590 10.730 1.00 . A A . 147 GLU H 1 1
5 12229 1 1 147 GLU HA H 12.929 4.873 13.447 1.00 . A A . 147 GLU HA 1 1
5 12230 1 1 147 GLU HB2 H 15.220 5.137 12.453 1.00 . A A . 147 GLU HB2 1 1
5 12231 1 1 147 GLU HB3 H 14.705 6.700 11.821 1.00 . A A . 147 GLU HB3 1 1
5 12232 1 1 147 GLU HG2 H 15.813 7.121 13.909 1.00 . A A . 147 GLU HG2 1 1
5 12233 1 1 147 GLU HG3 H 14.089 7.344 14.192 1.00 . A A . 147 GLU HG3 1 1
5 12234 1 1 147 GLU N N 12.910 4.655 11.389 1.00 . A A . 147 GLU N 1 1
5 12235 1 1 147 GLU O O 11.676 7.060 13.671 1.00 . A A . 147 GLU O 1 1
5 12236 1 1 147 GLU OE1 O 14.839 4.386 14.716 1.00 . A A . 147 GLU OE1 1 1
5 12237 1 1 147 GLU OE2 O 14.989 5.930 16.210 1.00 . A A . 147 GLU OE2 1 1
5 12238 1 1 148 TRP C C 9.525 7.986 11.499 1.00 . A A . 148 TRP C 1 1
5 12239 1 1 148 TRP CA C 10.988 8.407 11.375 1.00 . A A . 148 TRP CA 1 1
5 12240 1 1 148 TRP CB C 11.212 9.175 10.067 1.00 . A A . 148 TRP CB 1 1
5 12241 1 1 148 TRP CD1 C 11.731 7.332 8.422 1.00 . A A . 148 TRP CD1 1 1
5 12242 1 1 148 TRP CD2 C 9.724 8.280 8.049 1.00 . A A . 148 TRP CD2 1 1
5 12243 1 1 148 TRP CE2 C 9.887 7.275 7.068 1.00 . A A . 148 TRP CE2 1 1
5 12244 1 1 148 TRP CE3 C 8.535 9.034 8.034 1.00 . A A . 148 TRP CE3 1 1
5 12245 1 1 148 TRP CG C 10.908 8.292 8.900 1.00 . A A . 148 TRP CG 1 1
5 12246 1 1 148 TRP CH2 C 7.734 7.780 6.105 1.00 . A A . 148 TRP CH2 1 1
5 12247 1 1 148 TRP CZ2 C 8.908 7.024 6.107 1.00 . A A . 148 TRP CZ2 1 1
5 12248 1 1 148 TRP CZ3 C 7.547 8.784 7.066 1.00 . A A . 148 TRP CZ3 1 1
5 12249 1 1 148 TRP H H 12.283 6.910 10.626 1.00 . A A . 148 TRP H 1 1
5 12250 1 1 148 TRP HA H 11.223 9.066 12.198 1.00 . A A . 148 TRP HA 1 1
5 12251 1 1 148 TRP HB2 H 10.564 10.038 10.044 1.00 . A A . 148 TRP HB2 1 1
5 12252 1 1 148 TRP HB3 H 12.241 9.496 10.016 1.00 . A A . 148 TRP HB3 1 1
5 12253 1 1 148 TRP HD1 H 12.702 7.077 8.824 1.00 . A A . 148 TRP HD1 1 1
5 12254 1 1 148 TRP HE1 H 11.510 5.993 6.812 1.00 . A A . 148 TRP HE1 1 1
5 12255 1 1 148 TRP HE3 H 8.381 9.811 8.769 1.00 . A A . 148 TRP HE3 1 1
5 12256 1 1 148 TRP HH2 H 6.972 7.592 5.364 1.00 . A A . 148 TRP HH2 1 1
5 12257 1 1 148 TRP HZ2 H 9.061 6.251 5.368 1.00 . A A . 148 TRP HZ2 1 1
5 12258 1 1 148 TRP HZ3 H 6.639 9.367 7.063 1.00 . A A . 148 TRP HZ3 1 1
5 12259 1 1 148 TRP N N 11.876 7.252 11.443 1.00 . A A . 148 TRP N 1 1
5 12260 1 1 148 TRP NE1 N 11.125 6.725 7.338 1.00 . A A . 148 TRP NE1 1 1
5 12261 1 1 148 TRP O O 8.668 8.811 11.788 1.00 . A A . 148 TRP O 1 1
5 12262 1 1 149 LEU C C 7.409 6.231 12.850 1.00 . A A . 149 LEU C 1 1
5 12263 1 1 149 LEU CA C 7.868 6.206 11.394 1.00 . A A . 149 LEU CA 1 1
5 12264 1 1 149 LEU CB C 7.758 4.777 10.851 1.00 . A A . 149 LEU CB 1 1
5 12265 1 1 149 LEU CD1 C 8.179 3.294 8.875 1.00 . A A . 149 LEU CD1 1 1
5 12266 1 1 149 LEU CD2 C 7.013 5.483 8.536 1.00 . A A . 149 LEU CD2 1 1
5 12267 1 1 149 LEU CG C 8.096 4.749 9.349 1.00 . A A . 149 LEU CG 1 1
5 12268 1 1 149 LEU H H 9.963 6.077 11.060 1.00 . A A . 149 LEU H 1 1
5 12269 1 1 149 LEU HA H 7.221 6.849 10.821 1.00 . A A . 149 LEU HA 1 1
5 12270 1 1 149 LEU HB2 H 8.447 4.143 11.387 1.00 . A A . 149 LEU HB2 1 1
5 12271 1 1 149 LEU HB3 H 6.751 4.416 10.997 1.00 . A A . 149 LEU HB3 1 1
5 12272 1 1 149 LEU HD11 H 8.726 2.705 9.596 1.00 . A A . 149 LEU HD11 1 1
5 12273 1 1 149 LEU HD12 H 8.686 3.260 7.922 1.00 . A A . 149 LEU HD12 1 1
5 12274 1 1 149 LEU HD13 H 7.182 2.893 8.766 1.00 . A A . 149 LEU HD13 1 1
5 12275 1 1 149 LEU HD21 H 7.203 6.546 8.556 1.00 . A A . 149 LEU HD21 1 1
5 12276 1 1 149 LEU HD22 H 6.040 5.283 8.958 1.00 . A A . 149 LEU HD22 1 1
5 12277 1 1 149 LEU HD23 H 7.037 5.141 7.509 1.00 . A A . 149 LEU HD23 1 1
5 12278 1 1 149 LEU HG H 9.052 5.228 9.191 1.00 . A A . 149 LEU HG 1 1
5 12279 1 1 149 LEU N N 9.242 6.701 11.287 1.00 . A A . 149 LEU N 1 1
5 12280 1 1 149 LEU O O 6.219 6.372 13.135 1.00 . A A . 149 LEU O 1 1
5 12281 1 1 150 SER C C 7.190 7.294 15.539 1.00 . A A . 150 SER C 1 1
5 12282 1 1 150 SER CA C 8.054 6.092 15.198 1.00 . A A . 150 SER CA 1 1
5 12283 1 1 150 SER CB C 9.352 6.153 16.004 1.00 . A A . 150 SER CB 1 1
5 12284 1 1 150 SER H H 9.295 5.975 13.492 1.00 . A A . 150 SER H 1 1
5 12285 1 1 150 SER HA H 7.525 5.187 15.452 1.00 . A A . 150 SER HA 1 1
5 12286 1 1 150 SER HB2 H 9.946 6.986 15.667 1.00 . A A . 150 SER HB2 1 1
5 12287 1 1 150 SER HB3 H 9.117 6.282 17.051 1.00 . A A . 150 SER HB3 1 1
5 12288 1 1 150 SER HG H 10.661 5.076 15.055 1.00 . A A . 150 SER HG 1 1
5 12289 1 1 150 SER N N 8.363 6.088 13.770 1.00 . A A . 150 SER N 1 1
5 12290 1 1 150 SER O O 6.388 7.255 16.473 1.00 . A A . 150 SER O 1 1
5 12291 1 1 150 SER OG O 10.080 4.951 15.810 1.00 . A A . 150 SER OG 1 1
5 12292 1 1 151 ARG C C 5.102 9.212 14.848 1.00 . A A . 151 ARG C 1 1
5 12293 1 1 151 ARG CA C 6.572 9.566 14.970 1.00 . A A . 151 ARG CA 1 1
5 12294 1 1 151 ARG CB C 6.942 10.611 13.904 1.00 . A A . 151 ARG CB 1 1
5 12295 1 1 151 ARG CD C 9.393 10.619 14.420 1.00 . A A . 151 ARG CD 1 1
5 12296 1 1 151 ARG CG C 8.121 11.467 14.370 1.00 . A A . 151 ARG CG 1 1
5 12297 1 1 151 ARG CZ C 11.224 12.174 14.039 1.00 . A A . 151 ARG CZ 1 1
5 12298 1 1 151 ARG H H 8.004 8.315 14.024 1.00 . A A . 151 ARG H 1 1
5 12299 1 1 151 ARG HA H 6.761 9.959 15.957 1.00 . A A . 151 ARG HA 1 1
5 12300 1 1 151 ARG HB2 H 7.207 10.103 12.994 1.00 . A A . 151 ARG HB2 1 1
5 12301 1 1 151 ARG HB3 H 6.095 11.254 13.711 1.00 . A A . 151 ARG HB3 1 1
5 12302 1 1 151 ARG HD2 H 9.248 9.793 15.100 1.00 . A A . 151 ARG HD2 1 1
5 12303 1 1 151 ARG HD3 H 9.610 10.236 13.432 1.00 . A A . 151 ARG HD3 1 1
5 12304 1 1 151 ARG HE H 10.733 11.444 15.837 1.00 . A A . 151 ARG HE 1 1
5 12305 1 1 151 ARG HG2 H 8.263 12.280 13.674 1.00 . A A . 151 ARG HG2 1 1
5 12306 1 1 151 ARG HG3 H 7.917 11.866 15.350 1.00 . A A . 151 ARG HG3 1 1
5 12307 1 1 151 ARG HH11 H 10.174 11.622 12.427 1.00 . A A . 151 ARG HH11 1 1
5 12308 1 1 151 ARG HH12 H 11.471 12.729 12.132 1.00 . A A . 151 ARG HH12 1 1
5 12309 1 1 151 ARG HH21 H 12.430 12.907 15.460 1.00 . A A . 151 ARG HH21 1 1
5 12310 1 1 151 ARG HH22 H 12.749 13.458 13.849 1.00 . A A . 151 ARG HH22 1 1
5 12311 1 1 151 ARG N N 7.352 8.355 14.761 1.00 . A A . 151 ARG N 1 1
5 12312 1 1 151 ARG NE N 10.510 11.435 14.884 1.00 . A A . 151 ARG NE 1 1
5 12313 1 1 151 ARG NH1 N 10.933 12.176 12.766 1.00 . A A . 151 ARG NH1 1 1
5 12314 1 1 151 ARG NH2 N 12.211 12.903 14.484 1.00 . A A . 151 ARG NH2 1 1
5 12315 1 1 151 ARG O O 4.263 9.687 15.611 1.00 . A A . 151 ARG O 1 1
5 12316 1 1 152 HIS C C 3.062 6.899 14.700 1.00 . A A . 152 HIS C 1 1
5 12317 1 1 152 HIS CA C 3.450 7.930 13.648 1.00 . A A . 152 HIS CA 1 1
5 12318 1 1 152 HIS CB C 3.324 7.322 12.249 1.00 . A A . 152 HIS CB 1 1
5 12319 1 1 152 HIS CD2 C 4.677 8.915 10.646 1.00 . A A . 152 HIS CD2 1 1
5 12320 1 1 152 HIS CE1 C 3.002 9.957 9.749 1.00 . A A . 152 HIS CE1 1 1
5 12321 1 1 152 HIS CG C 3.537 8.396 11.211 1.00 . A A . 152 HIS CG 1 1
5 12322 1 1 152 HIS H H 5.528 8.019 13.308 1.00 . A A . 152 HIS H 1 1
5 12323 1 1 152 HIS HA H 2.788 8.781 13.725 1.00 . A A . 152 HIS HA 1 1
5 12324 1 1 152 HIS HB2 H 4.067 6.549 12.124 1.00 . A A . 152 HIS HB2 1 1
5 12325 1 1 152 HIS HB3 H 2.338 6.900 12.129 1.00 . A A . 152 HIS HB3 1 1
5 12326 1 1 152 HIS HD2 H 5.684 8.609 10.885 1.00 . A A . 152 HIS HD2 1 1
5 12327 1 1 152 HIS HE1 H 2.412 10.626 9.141 1.00 . A A . 152 HIS HE1 1 1
5 12328 1 1 152 HIS HE2 H 4.944 10.435 9.172 1.00 . A A . 152 HIS HE2 1 1
5 12329 1 1 152 HIS N N 4.809 8.365 13.876 1.00 . A A . 152 HIS N 1 1
5 12330 1 1 152 HIS ND1 N 2.482 9.077 10.624 1.00 . A A . 152 HIS ND1 1 1
5 12331 1 1 152 HIS NE2 N 4.337 9.900 9.723 1.00 . A A . 152 HIS NE2 1 1
5 12332 1 1 152 HIS O O 3.893 6.102 15.139 1.00 . A A . 152 HIS O 1 1
5 12333 1 1 153 THR C C 0.068 5.253 15.473 1.00 . A A . 153 THR C 1 1
5 12334 1 1 153 THR CA C 1.272 5.961 16.065 1.00 . A A . 153 THR CA 1 1
5 12335 1 1 153 THR CB C 0.880 6.674 17.363 1.00 . A A . 153 THR CB 1 1
5 12336 1 1 153 THR CG2 C -0.334 7.578 17.130 1.00 . A A . 153 THR CG2 1 1
5 12337 1 1 153 THR H H 1.190 7.557 14.661 1.00 . A A . 153 THR H 1 1
5 12338 1 1 153 THR HA H 2.032 5.220 16.288 1.00 . A A . 153 THR HA 1 1
5 12339 1 1 153 THR HB H 1.709 7.273 17.710 1.00 . A A . 153 THR HB 1 1
5 12340 1 1 153 THR HG1 H 0.434 6.150 19.185 1.00 . A A . 153 THR HG1 1 1
5 12341 1 1 153 THR HG21 H -0.374 8.333 17.903 1.00 . A A . 153 THR HG21 1 1
5 12342 1 1 153 THR HG22 H -1.235 6.984 17.162 1.00 . A A . 153 THR HG22 1 1
5 12343 1 1 153 THR HG23 H -0.251 8.057 16.166 1.00 . A A . 153 THR HG23 1 1
5 12344 1 1 153 THR N N 1.793 6.912 15.082 1.00 . A A . 153 THR N 1 1
5 12345 1 1 153 THR O O -0.526 4.374 16.095 1.00 . A A . 153 THR O 1 1
5 12346 1 1 153 THR OG1 O 0.560 5.698 18.346 1.00 . A A . 153 THR OG1 1 1
5 12347 1 1 154 CYS C C -2.694 5.305 14.335 1.00 . A A . 154 CYS C 1 1
5 12348 1 1 154 CYS CA C -1.410 5.068 13.551 1.00 . A A . 154 CYS CA 1 1
5 12349 1 1 154 CYS CB C -1.189 3.566 13.361 1.00 . A A . 154 CYS CB 1 1
5 12350 1 1 154 CYS H H 0.245 6.360 13.819 1.00 . A A . 154 CYS H 1 1
5 12351 1 1 154 CYS HA H -1.500 5.534 12.582 1.00 . A A . 154 CYS HA 1 1
5 12352 1 1 154 CYS HB2 H -1.302 3.062 14.309 1.00 . A A . 154 CYS HB2 1 1
5 12353 1 1 154 CYS HB3 H -1.914 3.182 12.660 1.00 . A A . 154 CYS HB3 1 1
5 12354 1 1 154 CYS HG H 0.522 2.376 12.399 1.00 . A A . 154 CYS HG 1 1
5 12355 1 1 154 CYS N N -0.278 5.653 14.252 1.00 . A A . 154 CYS N 1 1
5 12356 1 1 154 CYS O O -2.671 5.433 15.558 1.00 . A A . 154 CYS O 1 1
5 12357 1 1 154 CYS SG S 0.480 3.279 12.719 1.00 . A A . 154 CYS SG 1 1
5 12358 1 1 155 ALA C C -5.873 4.259 14.393 1.00 . A A . 155 ALA C 1 1
5 12359 1 1 155 ALA CA C -5.116 5.578 14.257 1.00 . A A . 155 ALA CA 1 1
5 12360 1 1 155 ALA CB C -5.944 6.563 13.423 1.00 . A A . 155 ALA CB 1 1
5 12361 1 1 155 ALA H H -3.772 5.243 12.649 1.00 . A A . 155 ALA H 1 1
5 12362 1 1 155 ALA HA H -4.968 5.999 15.243 1.00 . A A . 155 ALA HA 1 1
5 12363 1 1 155 ALA HB1 H -5.307 7.364 13.078 1.00 . A A . 155 ALA HB1 1 1
5 12364 1 1 155 ALA HB2 H -6.736 6.971 14.031 1.00 . A A . 155 ALA HB2 1 1
5 12365 1 1 155 ALA HB3 H -6.368 6.049 12.573 1.00 . A A . 155 ALA HB3 1 1
5 12366 1 1 155 ALA N N -3.818 5.358 13.621 1.00 . A A . 155 ALA N 1 1
5 12367 1 1 155 ALA O O -6.682 3.910 13.533 1.00 . A A . 155 ALA O 1 1
5 12368 1 1 156 GLU C C -7.768 2.370 15.357 1.00 . A A . 156 GLU C 1 1
5 12369 1 1 156 GLU CA C -6.280 2.252 15.713 1.00 . A A . 156 GLU CA 1 1
5 12370 1 1 156 GLU CB C -6.128 1.850 17.186 1.00 . A A . 156 GLU CB 1 1
5 12371 1 1 156 GLU CD C -4.395 0.071 16.878 1.00 . A A . 156 GLU CD 1 1
5 12372 1 1 156 GLU CG C -4.676 1.450 17.464 1.00 . A A . 156 GLU CG 1 1
5 12373 1 1 156 GLU H H -4.958 3.860 16.131 1.00 . A A . 156 GLU H 1 1
5 12374 1 1 156 GLU HA H -5.818 1.498 15.094 1.00 . A A . 156 GLU HA 1 1
5 12375 1 1 156 GLU HB2 H -6.395 2.687 17.815 1.00 . A A . 156 GLU HB2 1 1
5 12376 1 1 156 GLU HB3 H -6.778 1.017 17.402 1.00 . A A . 156 GLU HB3 1 1
5 12377 1 1 156 GLU HG2 H -4.012 2.172 17.017 1.00 . A A . 156 GLU HG2 1 1
5 12378 1 1 156 GLU HG3 H -4.510 1.423 18.531 1.00 . A A . 156 GLU HG3 1 1
5 12379 1 1 156 GLU N N -5.610 3.530 15.478 1.00 . A A . 156 GLU N 1 1
5 12380 1 1 156 GLU O O -8.349 3.448 15.488 1.00 . A A . 156 GLU O 1 1
5 12381 1 1 156 GLU OE1 O -5.288 -0.759 16.912 1.00 . A A . 156 GLU OE1 1 1
5 12382 1 1 156 GLU OE2 O -3.289 -0.136 16.406 1.00 . A A . 156 GLU OE2 1 1
5 12383 1 1 157 PRO C C -10.751 1.555 15.728 1.00 . A A . 157 PRO C 1 1
5 12384 1 1 157 PRO CA C -9.843 1.346 14.519 1.00 . A A . 157 PRO CA 1 1
5 12385 1 1 157 PRO CB C -10.081 -0.026 13.874 1.00 . A A . 157 PRO CB 1 1
5 12386 1 1 157 PRO CD C -7.829 -0.037 14.703 1.00 . A A . 157 PRO CD 1 1
5 12387 1 1 157 PRO CG C -9.069 -0.911 14.515 1.00 . A A . 157 PRO CG 1 1
5 12388 1 1 157 PRO HA H -10.016 2.122 13.790 1.00 . A A . 157 PRO HA 1 1
5 12389 1 1 157 PRO HB2 H -11.085 -0.380 14.077 1.00 . A A . 157 PRO HB2 1 1
5 12390 1 1 157 PRO HB3 H -9.907 0.022 12.809 1.00 . A A . 157 PRO HB3 1 1
5 12391 1 1 157 PRO HD2 H -7.267 -0.354 15.572 1.00 . A A . 157 PRO HD2 1 1
5 12392 1 1 157 PRO HD3 H -7.214 -0.055 13.818 1.00 . A A . 157 PRO HD3 1 1
5 12393 1 1 157 PRO HG2 H -9.434 -1.259 15.476 1.00 . A A . 157 PRO HG2 1 1
5 12394 1 1 157 PRO HG3 H -8.835 -1.749 13.878 1.00 . A A . 157 PRO HG3 1 1
5 12395 1 1 157 PRO N N -8.398 1.311 14.905 1.00 . A A . 157 PRO N 1 1
5 12396 1 1 157 PRO O O -10.280 1.723 16.853 1.00 . A A . 157 PRO O 1 1
5 12397 1 1 158 ASP C C -14.136 0.670 16.457 1.00 . A A . 158 ASP C 1 1
5 12398 1 1 158 ASP CA C -13.044 1.732 16.547 1.00 . A A . 158 ASP CA 1 1
5 12399 1 1 158 ASP CB C -13.664 3.124 16.428 1.00 . A A . 158 ASP CB 1 1
5 12400 1 1 158 ASP CG C -14.573 3.394 17.622 1.00 . A A . 158 ASP CG 1 1
5 12401 1 1 158 ASP H H -12.370 1.399 14.565 1.00 . A A . 158 ASP H 1 1
5 12402 1 1 158 ASP HA H -12.559 1.649 17.511 1.00 . A A . 158 ASP HA 1 1
5 12403 1 1 158 ASP HB2 H -12.878 3.865 16.401 1.00 . A A . 158 ASP HB2 1 1
5 12404 1 1 158 ASP HB3 H -14.241 3.182 15.518 1.00 . A A . 158 ASP HB3 1 1
5 12405 1 1 158 ASP N N -12.060 1.543 15.482 1.00 . A A . 158 ASP N 1 1
5 12406 1 1 158 ASP O O -15.326 0.985 16.443 1.00 . A A . 158 ASP O 1 1
5 12407 1 1 158 ASP OD1 O -14.815 2.468 18.377 1.00 . A A . 158 ASP OD1 1 1
5 12408 1 1 158 ASP OD2 O -15.017 4.521 17.760 1.00 . A A . 158 ASP OD2 1 1
5 12409 1 1 159 ALA C C -15.556 -1.747 17.538 1.00 . A A . 159 ALA C 1 1
5 12410 1 1 159 ALA CA C -14.659 -1.699 16.304 1.00 . A A . 159 ALA CA 1 1
5 12411 1 1 159 ALA CB C -13.895 -3.019 16.173 1.00 . A A . 159 ALA CB 1 1
5 12412 1 1 159 ALA H H -12.756 -0.778 16.407 1.00 . A A . 159 ALA H 1 1
5 12413 1 1 159 ALA HA H -15.275 -1.566 15.427 1.00 . A A . 159 ALA HA 1 1
5 12414 1 1 159 ALA HB1 H -13.358 -3.217 17.090 1.00 . A A . 159 ALA HB1 1 1
5 12415 1 1 159 ALA HB2 H -13.196 -2.949 15.352 1.00 . A A . 159 ALA HB2 1 1
5 12416 1 1 159 ALA HB3 H -14.592 -3.822 15.985 1.00 . A A . 159 ALA HB3 1 1
5 12417 1 1 159 ALA N N -13.718 -0.590 16.395 1.00 . A A . 159 ALA N 1 1
5 12418 1 1 159 ALA O O -16.732 -2.102 17.450 1.00 . A A . 159 ALA O 1 1
5 12419 1 1 160 GLU C C -16.868 -0.376 19.907 1.00 . A A . 160 GLU C 1 1
5 12420 1 1 160 GLU CA C -15.746 -1.411 19.939 1.00 . A A . 160 GLU CA 1 1
5 12421 1 1 160 GLU CB C -14.811 -1.112 21.111 1.00 . A A . 160 GLU CB 1 1
5 12422 1 1 160 GLU CD C -12.804 -1.922 22.365 1.00 . A A . 160 GLU CD 1 1
5 12423 1 1 160 GLU CG C -13.825 -2.267 21.285 1.00 . A A . 160 GLU CG 1 1
5 12424 1 1 160 GLU H H -14.048 -1.131 18.701 1.00 . A A . 160 GLU H 1 1
5 12425 1 1 160 GLU HA H -16.176 -2.391 20.077 1.00 . A A . 160 GLU HA 1 1
5 12426 1 1 160 GLU HB2 H -14.270 -0.199 20.916 1.00 . A A . 160 GLU HB2 1 1
5 12427 1 1 160 GLU HB3 H -15.393 -1.000 22.015 1.00 . A A . 160 GLU HB3 1 1
5 12428 1 1 160 GLU HG2 H -14.363 -3.159 21.574 1.00 . A A . 160 GLU HG2 1 1
5 12429 1 1 160 GLU HG3 H -13.312 -2.445 20.351 1.00 . A A . 160 GLU HG3 1 1
5 12430 1 1 160 GLU N N -14.992 -1.398 18.690 1.00 . A A . 160 GLU N 1 1
5 12431 1 1 160 GLU O O -17.968 -0.628 20.396 1.00 . A A . 160 GLU O 1 1
5 12432 1 1 160 GLU OE1 O -12.932 -0.862 22.956 1.00 . A A . 160 GLU OE1 1 1
5 12433 1 1 160 GLU OE2 O -11.907 -2.720 22.582 1.00 . A A . 160 GLU OE2 1 1
5 12434 1 1 161 SER C C -18.203 2.111 20.615 1.00 . A A . 161 SER C 1 1
5 12435 1 1 161 SER CA C -17.577 1.850 19.248 1.00 . A A . 161 SER CA 1 1
5 12436 1 1 161 SER CB C -18.667 1.469 18.246 1.00 . A A . 161 SER CB 1 1
5 12437 1 1 161 SER H H -15.688 0.940 18.960 1.00 . A A . 161 SER H 1 1
5 12438 1 1 161 SER HA H -17.095 2.755 18.907 1.00 . A A . 161 SER HA 1 1
5 12439 1 1 161 SER HB2 H -18.217 1.023 17.375 1.00 . A A . 161 SER HB2 1 1
5 12440 1 1 161 SER HB3 H -19.343 0.760 18.701 1.00 . A A . 161 SER HB3 1 1
5 12441 1 1 161 SER HG H -20.116 2.368 17.308 1.00 . A A . 161 SER HG 1 1
5 12442 1 1 161 SER N N -16.582 0.789 19.333 1.00 . A A . 161 SER N 1 1
5 12443 1 1 161 SER O O -19.138 2.895 20.677 1.00 . A A . 161 SER O 1 1
5 12444 1 1 161 SER OXT O -17.740 1.526 21.578 1.00 . A A . 161 SER OXT 1 1
5 12445 1 1 161 SER OG O -19.377 2.638 17.857 1.00 . A A . 161 SER OG 1 1
6 12446 1 1 1 GLY C C -23.443 12.797 -13.482 1.00 . A A . 1 GLY C 1 1
6 12447 1 1 1 GLY CA C -23.675 13.443 -14.843 1.00 . A A . 1 GLY CA 1 1
6 12448 1 1 1 GLY H1 H -24.912 12.626 -16.305 1.00 . A A . 1 GLY H1 1 1
6 12449 1 1 1 GLY H2 H -24.087 11.470 -15.371 1.00 . A A . 1 GLY H2 1 1
6 12450 1 1 1 GLY H3 H -23.259 12.350 -16.566 1.00 . A A . 1 GLY H3 1 1
6 12451 1 1 1 GLY HA2 H -22.780 13.964 -15.151 1.00 . A A . 1 GLY HA2 1 1
6 12452 1 1 1 GLY HA3 H -24.492 14.144 -14.769 1.00 . A A . 1 GLY HA3 1 1
6 12453 1 1 1 GLY N N -24.009 12.394 -15.847 1.00 . A A . 1 GLY N 1 1
6 12454 1 1 1 GLY O O -24.049 13.191 -12.485 1.00 . A A . 1 GLY O 1 1
6 12455 1 1 2 PRO C C -21.573 12.036 -11.151 1.00 . A A . 2 PRO C 1 1
6 12456 1 1 2 PRO CA C -22.254 11.107 -12.156 1.00 . A A . 2 PRO CA 1 1
6 12457 1 1 2 PRO CB C -21.318 9.968 -12.603 1.00 . A A . 2 PRO CB 1 1
6 12458 1 1 2 PRO CD C -21.805 11.292 -14.560 1.00 . A A . 2 PRO CD 1 1
6 12459 1 1 2 PRO CG C -20.726 10.440 -13.892 1.00 . A A . 2 PRO CG 1 1
6 12460 1 1 2 PRO HA H -23.152 10.691 -11.724 1.00 . A A . 2 PRO HA 1 1
6 12461 1 1 2 PRO HB2 H -20.543 9.796 -11.865 1.00 . A A . 2 PRO HB2 1 1
6 12462 1 1 2 PRO HB3 H -21.883 9.060 -12.767 1.00 . A A . 2 PRO HB3 1 1
6 12463 1 1 2 PRO HD2 H -21.356 12.099 -15.125 1.00 . A A . 2 PRO HD2 1 1
6 12464 1 1 2 PRO HD3 H -22.436 10.687 -15.192 1.00 . A A . 2 PRO HD3 1 1
6 12465 1 1 2 PRO HG2 H -19.842 11.037 -13.698 1.00 . A A . 2 PRO HG2 1 1
6 12466 1 1 2 PRO HG3 H -20.478 9.602 -14.526 1.00 . A A . 2 PRO HG3 1 1
6 12467 1 1 2 PRO N N -22.577 11.821 -13.425 1.00 . A A . 2 PRO N 1 1
6 12468 1 1 2 PRO O O -20.788 12.908 -11.526 1.00 . A A . 2 PRO O 1 1
6 12469 1 1 3 LEU C C -20.686 11.763 -7.724 1.00 . A A . 3 LEU C 1 1
6 12470 1 1 3 LEU CA C -21.297 12.654 -8.802 1.00 . A A . 3 LEU CA 1 1
6 12471 1 1 3 LEU CB C -22.374 13.552 -8.182 1.00 . A A . 3 LEU CB 1 1
6 12472 1 1 3 LEU CD1 C -24.098 15.299 -8.669 1.00 . A A . 3 LEU CD1 1 1
6 12473 1 1 3 LEU CD2 C -21.803 15.514 -9.670 1.00 . A A . 3 LEU CD2 1 1
6 12474 1 1 3 LEU CG C -22.908 14.525 -9.243 1.00 . A A . 3 LEU CG 1 1
6 12475 1 1 3 LEU H H -22.506 11.124 -9.640 1.00 . A A . 3 LEU H 1 1
6 12476 1 1 3 LEU HA H -20.514 13.280 -9.208 1.00 . A A . 3 LEU HA 1 1
6 12477 1 1 3 LEU HB2 H -23.185 12.938 -7.815 1.00 . A A . 3 LEU HB2 1 1
6 12478 1 1 3 LEU HB3 H -21.950 14.113 -7.361 1.00 . A A . 3 LEU HB3 1 1
6 12479 1 1 3 LEU HD11 H -24.928 14.627 -8.522 1.00 . A A . 3 LEU HD11 1 1
6 12480 1 1 3 LEU HD12 H -24.385 16.080 -9.360 1.00 . A A . 3 LEU HD12 1 1
6 12481 1 1 3 LEU HD13 H -23.820 15.742 -7.724 1.00 . A A . 3 LEU HD13 1 1
6 12482 1 1 3 LEU HD21 H -22.249 16.434 -10.023 1.00 . A A . 3 LEU HD21 1 1
6 12483 1 1 3 LEU HD22 H -21.219 15.078 -10.467 1.00 . A A . 3 LEU HD22 1 1
6 12484 1 1 3 LEU HD23 H -21.156 15.731 -8.833 1.00 . A A . 3 LEU HD23 1 1
6 12485 1 1 3 LEU HG H -23.236 13.962 -10.105 1.00 . A A . 3 LEU HG 1 1
6 12486 1 1 3 LEU N N -21.880 11.837 -9.871 1.00 . A A . 3 LEU N 1 1
6 12487 1 1 3 LEU O O -21.125 10.632 -7.518 1.00 . A A . 3 LEU O 1 1
6 12488 1 1 4 GLY C C -17.793 10.758 -6.519 1.00 . A A . 4 GLY C 1 1
6 12489 1 1 4 GLY CA C -18.992 11.530 -5.976 1.00 . A A . 4 GLY CA 1 1
6 12490 1 1 4 GLY H H -19.364 13.190 -7.243 1.00 . A A . 4 GLY H 1 1
6 12491 1 1 4 GLY HA2 H -18.652 12.222 -5.221 1.00 . A A . 4 GLY HA2 1 1
6 12492 1 1 4 GLY HA3 H -19.688 10.833 -5.530 1.00 . A A . 4 GLY HA3 1 1
6 12493 1 1 4 GLY N N -19.667 12.282 -7.038 1.00 . A A . 4 GLY N 1 1
6 12494 1 1 4 GLY O O -17.579 9.596 -6.171 1.00 . A A . 4 GLY O 1 1
6 12495 1 1 5 SER C C -14.812 10.422 -6.881 1.00 . A A . 5 SER C 1 1
6 12496 1 1 5 SER CA C -15.834 10.773 -7.955 1.00 . A A . 5 SER CA 1 1
6 12497 1 1 5 SER CB C -15.200 11.702 -8.989 1.00 . A A . 5 SER CB 1 1
6 12498 1 1 5 SER H H -17.233 12.335 -7.608 1.00 . A A . 5 SER H 1 1
6 12499 1 1 5 SER HA H -16.139 9.869 -8.442 1.00 . A A . 5 SER HA 1 1
6 12500 1 1 5 SER HB2 H -15.914 11.916 -9.766 1.00 . A A . 5 SER HB2 1 1
6 12501 1 1 5 SER HB3 H -14.906 12.628 -8.509 1.00 . A A . 5 SER HB3 1 1
6 12502 1 1 5 SER HG H -13.520 10.728 -8.844 1.00 . A A . 5 SER HG 1 1
6 12503 1 1 5 SER N N -17.012 11.412 -7.369 1.00 . A A . 5 SER N 1 1
6 12504 1 1 5 SER O O -14.280 9.312 -6.848 1.00 . A A . 5 SER O 1 1
6 12505 1 1 5 SER OG O -14.062 11.067 -9.561 1.00 . A A . 5 SER OG 1 1
6 12506 1 1 6 MET C C -12.277 10.588 -5.465 1.00 . A A . 6 MET C 1 1
6 12507 1 1 6 MET CA C -13.582 11.186 -4.927 1.00 . A A . 6 MET CA 1 1
6 12508 1 1 6 MET CB C -14.180 10.248 -3.873 1.00 . A A . 6 MET CB 1 1
6 12509 1 1 6 MET CE C -13.822 11.492 -1.009 1.00 . A A . 6 MET CE 1 1
6 12510 1 1 6 MET CG C -15.371 10.922 -3.180 1.00 . A A . 6 MET CG 1 1
6 12511 1 1 6 MET H H -15.006 12.236 -6.110 1.00 . A A . 6 MET H 1 1
6 12512 1 1 6 MET HA H -13.367 12.137 -4.473 1.00 . A A . 6 MET HA 1 1
6 12513 1 1 6 MET HB2 H -14.516 9.340 -4.352 1.00 . A A . 6 MET HB2 1 1
6 12514 1 1 6 MET HB3 H -13.427 10.006 -3.138 1.00 . A A . 6 MET HB3 1 1
6 12515 1 1 6 MET HE1 H -12.805 11.396 -1.364 1.00 . A A . 6 MET HE1 1 1
6 12516 1 1 6 MET HE2 H -14.243 10.510 -0.839 1.00 . A A . 6 MET HE2 1 1
6 12517 1 1 6 MET HE3 H -13.824 12.047 -0.084 1.00 . A A . 6 MET HE3 1 1
6 12518 1 1 6 MET HG2 H -16.086 11.234 -3.925 1.00 . A A . 6 MET HG2 1 1
6 12519 1 1 6 MET HG3 H -15.841 10.219 -2.507 1.00 . A A . 6 MET HG3 1 1
6 12520 1 1 6 MET N N -14.547 11.380 -6.012 1.00 . A A . 6 MET N 1 1
6 12521 1 1 6 MET O O -12.157 10.319 -6.661 1.00 . A A . 6 MET O 1 1
6 12522 1 1 6 MET SD S -14.808 12.370 -2.248 1.00 . A A . 6 MET SD 1 1
6 12523 1 1 7 ASP C C -9.364 9.101 -3.798 1.00 . A A . 7 ASP C 1 1
6 12524 1 1 7 ASP CA C -10.018 9.808 -4.980 1.00 . A A . 7 ASP CA 1 1
6 12525 1 1 7 ASP CB C -9.092 10.905 -5.505 1.00 . A A . 7 ASP CB 1 1
6 12526 1 1 7 ASP CG C -7.799 10.287 -6.026 1.00 . A A . 7 ASP CG 1 1
6 12527 1 1 7 ASP H H -11.440 10.603 -3.637 1.00 . A A . 7 ASP H 1 1
6 12528 1 1 7 ASP HA H -10.184 9.086 -5.768 1.00 . A A . 7 ASP HA 1 1
6 12529 1 1 7 ASP HB2 H -9.584 11.438 -6.306 1.00 . A A . 7 ASP HB2 1 1
6 12530 1 1 7 ASP HB3 H -8.863 11.592 -4.703 1.00 . A A . 7 ASP HB3 1 1
6 12531 1 1 7 ASP N N -11.299 10.377 -4.578 1.00 . A A . 7 ASP N 1 1
6 12532 1 1 7 ASP O O -9.382 9.601 -2.673 1.00 . A A . 7 ASP O 1 1
6 12533 1 1 7 ASP OD1 O -7.611 9.099 -5.824 1.00 . A A . 7 ASP OD1 1 1
6 12534 1 1 7 ASP OD2 O -7.017 11.010 -6.622 1.00 . A A . 7 ASP OD2 1 1
6 12535 1 1 8 GLN C C -7.012 7.977 -2.388 1.00 . A A . 8 GLN C 1 1
6 12536 1 1 8 GLN CA C -8.141 7.164 -3.017 1.00 . A A . 8 GLN CA 1 1
6 12537 1 1 8 GLN CB C -7.568 5.873 -3.605 1.00 . A A . 8 GLN CB 1 1
6 12538 1 1 8 GLN CD C -9.906 4.969 -3.689 1.00 . A A . 8 GLN CD 1 1
6 12539 1 1 8 GLN CG C -8.618 5.181 -4.474 1.00 . A A . 8 GLN CG 1 1
6 12540 1 1 8 GLN H H -8.817 7.603 -4.986 1.00 . A A . 8 GLN H 1 1
6 12541 1 1 8 GLN HA H -8.864 6.912 -2.256 1.00 . A A . 8 GLN HA 1 1
6 12542 1 1 8 GLN HB2 H -6.713 6.111 -4.210 1.00 . A A . 8 GLN HB2 1 1
6 12543 1 1 8 GLN HB3 H -7.273 5.207 -2.807 1.00 . A A . 8 GLN HB3 1 1
6 12544 1 1 8 GLN HE21 H -11.055 5.094 -5.295 1.00 . A A . 8 GLN HE21 1 1
6 12545 1 1 8 GLN HE22 H -11.878 4.835 -3.835 1.00 . A A . 8 GLN HE22 1 1
6 12546 1 1 8 GLN HG2 H -8.824 5.798 -5.336 1.00 . A A . 8 GLN HG2 1 1
6 12547 1 1 8 GLN HG3 H -8.239 4.223 -4.802 1.00 . A A . 8 GLN HG3 1 1
6 12548 1 1 8 GLN N N -8.793 7.937 -4.065 1.00 . A A . 8 GLN N 1 1
6 12549 1 1 8 GLN NE2 N -11.041 4.965 -4.325 1.00 . A A . 8 GLN NE2 1 1
6 12550 1 1 8 GLN O O -6.927 8.104 -1.166 1.00 . A A . 8 GLN O 1 1
6 12551 1 1 8 GLN OE1 O -9.877 4.788 -2.473 1.00 . A A . 8 GLN OE1 1 1
6 12552 1 1 9 SER C C -5.421 10.403 -1.849 1.00 . A A . 9 SER C 1 1
6 12553 1 1 9 SER CA C -4.978 9.268 -2.757 1.00 . A A . 9 SER CA 1 1
6 12554 1 1 9 SER CB C -4.191 9.850 -3.930 1.00 . A A . 9 SER CB 1 1
6 12555 1 1 9 SER H H -6.238 8.313 -4.193 1.00 . A A . 9 SER H 1 1
6 12556 1 1 9 SER HA H -4.324 8.614 -2.199 1.00 . A A . 9 SER HA 1 1
6 12557 1 1 9 SER HB2 H -4.827 10.495 -4.513 1.00 . A A . 9 SER HB2 1 1
6 12558 1 1 9 SER HB3 H -3.356 10.423 -3.546 1.00 . A A . 9 SER HB3 1 1
6 12559 1 1 9 SER HG H -3.095 8.273 -4.229 1.00 . A A . 9 SER HG 1 1
6 12560 1 1 9 SER N N -6.129 8.496 -3.236 1.00 . A A . 9 SER N 1 1
6 12561 1 1 9 SER O O -4.804 10.655 -0.814 1.00 . A A . 9 SER O 1 1
6 12562 1 1 9 SER OG O -3.716 8.790 -4.748 1.00 . A A . 9 SER OG 1 1
6 12563 1 1 10 VAL C C -7.354 11.705 -0.033 1.00 . A A . 10 VAL C 1 1
6 12564 1 1 10 VAL CA C -6.981 12.201 -1.428 1.00 . A A . 10 VAL CA 1 1
6 12565 1 1 10 VAL CB C -8.213 12.809 -2.111 1.00 . A A . 10 VAL CB 1 1
6 12566 1 1 10 VAL CG1 C -8.920 13.778 -1.157 1.00 . A A . 10 VAL CG1 1 1
6 12567 1 1 10 VAL CG2 C -7.777 13.565 -3.369 1.00 . A A . 10 VAL CG2 1 1
6 12568 1 1 10 VAL H H -6.942 10.861 -3.069 1.00 . A A . 10 VAL H 1 1
6 12569 1 1 10 VAL HA H -6.213 12.956 -1.349 1.00 . A A . 10 VAL HA 1 1
6 12570 1 1 10 VAL HB H -8.895 12.020 -2.388 1.00 . A A . 10 VAL HB 1 1
6 12571 1 1 10 VAL HG11 H -8.186 14.396 -0.663 1.00 . A A . 10 VAL HG11 1 1
6 12572 1 1 10 VAL HG12 H -9.471 13.214 -0.417 1.00 . A A . 10 VAL HG12 1 1
6 12573 1 1 10 VAL HG13 H -9.604 14.402 -1.714 1.00 . A A . 10 VAL HG13 1 1
6 12574 1 1 10 VAL HG21 H -8.646 13.807 -3.965 1.00 . A A . 10 VAL HG21 1 1
6 12575 1 1 10 VAL HG22 H -7.107 12.946 -3.948 1.00 . A A . 10 VAL HG22 1 1
6 12576 1 1 10 VAL HG23 H -7.272 14.475 -3.085 1.00 . A A . 10 VAL HG23 1 1
6 12577 1 1 10 VAL N N -6.487 11.093 -2.233 1.00 . A A . 10 VAL N 1 1
6 12578 1 1 10 VAL O O -6.963 12.299 0.971 1.00 . A A . 10 VAL O 1 1
6 12579 1 1 11 ALA C C -7.426 9.989 2.270 1.00 . A A . 11 ALA C 1 1
6 12580 1 1 11 ALA CA C -8.585 10.096 1.289 1.00 . A A . 11 ALA CA 1 1
6 12581 1 1 11 ALA CB C -9.223 8.714 1.102 1.00 . A A . 11 ALA CB 1 1
6 12582 1 1 11 ALA H H -8.452 10.251 -0.823 1.00 . A A . 11 ALA H 1 1
6 12583 1 1 11 ALA HA H -9.327 10.762 1.704 1.00 . A A . 11 ALA HA 1 1
6 12584 1 1 11 ALA HB1 H -9.835 8.480 1.968 1.00 . A A . 11 ALA HB1 1 1
6 12585 1 1 11 ALA HB2 H -8.448 7.966 1.001 1.00 . A A . 11 ALA HB2 1 1
6 12586 1 1 11 ALA HB3 H -9.839 8.715 0.217 1.00 . A A . 11 ALA HB3 1 1
6 12587 1 1 11 ALA N N -8.136 10.638 0.015 1.00 . A A . 11 ALA N 1 1
6 12588 1 1 11 ALA O O -7.581 10.308 3.444 1.00 . A A . 11 ALA O 1 1
6 12589 1 1 12 ILE C C -4.747 10.702 3.310 1.00 . A A . 12 ILE C 1 1
6 12590 1 1 12 ILE CA C -5.127 9.361 2.678 1.00 . A A . 12 ILE CA 1 1
6 12591 1 1 12 ILE CB C -3.943 8.832 1.863 1.00 . A A . 12 ILE CB 1 1
6 12592 1 1 12 ILE CD1 C -4.976 6.528 1.994 1.00 . A A . 12 ILE CD1 1 1
6 12593 1 1 12 ILE CG1 C -4.383 7.592 1.065 1.00 . A A . 12 ILE CG1 1 1
6 12594 1 1 12 ILE CG2 C -2.780 8.474 2.796 1.00 . A A . 12 ILE CG2 1 1
6 12595 1 1 12 ILE H H -6.200 9.257 0.855 1.00 . A A . 12 ILE H 1 1
6 12596 1 1 12 ILE HA H -5.369 8.651 3.443 1.00 . A A . 12 ILE HA 1 1
6 12597 1 1 12 ILE HB H -3.618 9.601 1.176 1.00 . A A . 12 ILE HB 1 1
6 12598 1 1 12 ILE HD11 H -4.427 6.501 2.919 1.00 . A A . 12 ILE HD11 1 1
6 12599 1 1 12 ILE HD12 H -4.917 5.560 1.512 1.00 . A A . 12 ILE HD12 1 1
6 12600 1 1 12 ILE HD13 H -6.011 6.765 2.195 1.00 . A A . 12 ILE HD13 1 1
6 12601 1 1 12 ILE HG12 H -5.129 7.883 0.342 1.00 . A A . 12 ILE HG12 1 1
6 12602 1 1 12 ILE HG13 H -3.529 7.178 0.548 1.00 . A A . 12 ILE HG13 1 1
6 12603 1 1 12 ILE HG21 H -3.161 7.968 3.671 1.00 . A A . 12 ILE HG21 1 1
6 12604 1 1 12 ILE HG22 H -2.270 9.376 3.097 1.00 . A A . 12 ILE HG22 1 1
6 12605 1 1 12 ILE HG23 H -2.088 7.824 2.280 1.00 . A A . 12 ILE HG23 1 1
6 12606 1 1 12 ILE N N -6.274 9.519 1.797 1.00 . A A . 12 ILE N 1 1
6 12607 1 1 12 ILE O O -4.671 10.836 4.531 1.00 . A A . 12 ILE O 1 1
6 12608 1 1 13 GLN C C -5.003 13.463 4.057 1.00 . A A . 13 GLN C 1 1
6 12609 1 1 13 GLN CA C -4.088 13.004 2.925 1.00 . A A . 13 GLN CA 1 1
6 12610 1 1 13 GLN CB C -4.120 14.025 1.773 1.00 . A A . 13 GLN CB 1 1
6 12611 1 1 13 GLN CD C -1.729 14.727 1.913 1.00 . A A . 13 GLN CD 1 1
6 12612 1 1 13 GLN CG C -2.773 14.026 1.046 1.00 . A A . 13 GLN CG 1 1
6 12613 1 1 13 GLN H H -4.518 11.448 1.506 1.00 . A A . 13 GLN H 1 1
6 12614 1 1 13 GLN HA H -3.079 12.940 3.312 1.00 . A A . 13 GLN HA 1 1
6 12615 1 1 13 GLN HB2 H -4.906 13.760 1.080 1.00 . A A . 13 GLN HB2 1 1
6 12616 1 1 13 GLN HB3 H -4.309 15.015 2.166 1.00 . A A . 13 GLN HB3 1 1
6 12617 1 1 13 GLN HE21 H -0.458 13.201 1.895 1.00 . A A . 13 GLN HE21 1 1
6 12618 1 1 13 GLN HE22 H 0.053 14.557 2.775 1.00 . A A . 13 GLN HE22 1 1
6 12619 1 1 13 GLN HG2 H -2.465 13.006 0.864 1.00 . A A . 13 GLN HG2 1 1
6 12620 1 1 13 GLN HG3 H -2.869 14.548 0.107 1.00 . A A . 13 GLN HG3 1 1
6 12621 1 1 13 GLN N N -4.489 11.678 2.456 1.00 . A A . 13 GLN N 1 1
6 12622 1 1 13 GLN NE2 N -0.620 14.110 2.220 1.00 . A A . 13 GLN NE2 1 1
6 12623 1 1 13 GLN O O -4.530 13.972 5.072 1.00 . A A . 13 GLN O 1 1
6 12624 1 1 13 GLN OE1 O -1.934 15.866 2.331 1.00 . A A . 13 GLN OE1 1 1
6 12625 1 1 14 GLU C C -6.965 13.029 6.235 1.00 . A A . 14 GLU C 1 1
6 12626 1 1 14 GLU CA C -7.262 13.706 4.893 1.00 . A A . 14 GLU CA 1 1
6 12627 1 1 14 GLU CB C -8.667 13.321 4.430 1.00 . A A . 14 GLU CB 1 1
6 12628 1 1 14 GLU CD C -10.379 13.653 2.638 1.00 . A A . 14 GLU CD 1 1
6 12629 1 1 14 GLU CG C -9.044 14.137 3.192 1.00 . A A . 14 GLU CG 1 1
6 12630 1 1 14 GLU H H -6.640 12.894 3.048 1.00 . A A . 14 GLU H 1 1
6 12631 1 1 14 GLU HA H -7.212 14.777 5.012 1.00 . A A . 14 GLU HA 1 1
6 12632 1 1 14 GLU HB2 H -8.690 12.268 4.188 1.00 . A A . 14 GLU HB2 1 1
6 12633 1 1 14 GLU HB3 H -9.373 13.524 5.221 1.00 . A A . 14 GLU HB3 1 1
6 12634 1 1 14 GLU HG2 H -9.125 15.180 3.461 1.00 . A A . 14 GLU HG2 1 1
6 12635 1 1 14 GLU HG3 H -8.280 14.020 2.437 1.00 . A A . 14 GLU HG3 1 1
6 12636 1 1 14 GLU N N -6.304 13.293 3.878 1.00 . A A . 14 GLU N 1 1
6 12637 1 1 14 GLU O O -6.671 13.695 7.226 1.00 . A A . 14 GLU O 1 1
6 12638 1 1 14 GLU OE1 O -10.991 12.811 3.277 1.00 . A A . 14 GLU OE1 1 1
6 12639 1 1 14 GLU OE2 O -10.771 14.130 1.585 1.00 . A A . 14 GLU OE2 1 1
6 12640 1 1 15 THR C C -5.354 11.018 7.921 1.00 . A A . 15 THR C 1 1
6 12641 1 1 15 THR CA C -6.810 10.926 7.469 1.00 . A A . 15 THR CA 1 1
6 12642 1 1 15 THR CB C -7.160 9.453 7.245 1.00 . A A . 15 THR CB 1 1
6 12643 1 1 15 THR CG2 C -6.280 8.890 6.136 1.00 . A A . 15 THR CG2 1 1
6 12644 1 1 15 THR H H -7.302 11.243 5.418 1.00 . A A . 15 THR H 1 1
6 12645 1 1 15 THR HA H -7.441 11.310 8.256 1.00 . A A . 15 THR HA 1 1
6 12646 1 1 15 THR HB H -8.196 9.364 6.958 1.00 . A A . 15 THR HB 1 1
6 12647 1 1 15 THR HG1 H -6.258 8.069 8.270 1.00 . A A . 15 THR HG1 1 1
6 12648 1 1 15 THR HG21 H -5.244 8.914 6.442 1.00 . A A . 15 THR HG21 1 1
6 12649 1 1 15 THR HG22 H -6.408 9.491 5.259 1.00 . A A . 15 THR HG22 1 1
6 12650 1 1 15 THR HG23 H -6.567 7.872 5.924 1.00 . A A . 15 THR HG23 1 1
6 12651 1 1 15 THR N N -7.054 11.701 6.249 1.00 . A A . 15 THR N 1 1
6 12652 1 1 15 THR O O -5.062 10.886 9.109 1.00 . A A . 15 THR O 1 1
6 12653 1 1 15 THR OG1 O -6.935 8.726 8.444 1.00 . A A . 15 THR OG1 1 1
6 12654 1 1 16 LEU C C -2.776 12.454 8.279 1.00 . A A . 16 LEU C 1 1
6 12655 1 1 16 LEU CA C -3.028 11.285 7.324 1.00 . A A . 16 LEU CA 1 1
6 12656 1 1 16 LEU CB C -2.181 11.432 6.046 1.00 . A A . 16 LEU CB 1 1
6 12657 1 1 16 LEU CD1 C -0.404 9.829 6.869 1.00 . A A . 16 LEU CD1 1 1
6 12658 1 1 16 LEU CD2 C 0.119 11.493 5.064 1.00 . A A . 16 LEU CD2 1 1
6 12659 1 1 16 LEU CG C -0.680 11.253 6.351 1.00 . A A . 16 LEU CG 1 1
6 12660 1 1 16 LEU H H -4.722 11.305 6.041 1.00 . A A . 16 LEU H 1 1
6 12661 1 1 16 LEU HA H -2.758 10.369 7.820 1.00 . A A . 16 LEU HA 1 1
6 12662 1 1 16 LEU HB2 H -2.486 10.682 5.334 1.00 . A A . 16 LEU HB2 1 1
6 12663 1 1 16 LEU HB3 H -2.346 12.412 5.622 1.00 . A A . 16 LEU HB3 1 1
6 12664 1 1 16 LEU HD11 H -1.080 9.130 6.397 1.00 . A A . 16 LEU HD11 1 1
6 12665 1 1 16 LEU HD12 H -0.547 9.797 7.940 1.00 . A A . 16 LEU HD12 1 1
6 12666 1 1 16 LEU HD13 H 0.615 9.549 6.642 1.00 . A A . 16 LEU HD13 1 1
6 12667 1 1 16 LEU HD21 H -0.327 10.934 4.257 1.00 . A A . 16 LEU HD21 1 1
6 12668 1 1 16 LEU HD22 H 1.139 11.165 5.208 1.00 . A A . 16 LEU HD22 1 1
6 12669 1 1 16 LEU HD23 H 0.110 12.547 4.823 1.00 . A A . 16 LEU HD23 1 1
6 12670 1 1 16 LEU HG H -0.372 11.963 7.096 1.00 . A A . 16 LEU HG 1 1
6 12671 1 1 16 LEU N N -4.443 11.215 6.977 1.00 . A A . 16 LEU N 1 1
6 12672 1 1 16 LEU O O -3.267 12.457 9.410 1.00 . A A . 16 LEU O 1 1
6 12673 1 1 17 VAL C C -0.989 15.634 7.756 1.00 . A A . 17 VAL C 1 1
6 12674 1 1 17 VAL CA C -1.731 14.621 8.620 1.00 . A A . 17 VAL CA 1 1
6 12675 1 1 17 VAL CB C -0.893 14.241 9.859 1.00 . A A . 17 VAL CB 1 1
6 12676 1 1 17 VAL CG1 C 0.571 14.035 9.473 1.00 . A A . 17 VAL CG1 1 1
6 12677 1 1 17 VAL CG2 C -0.990 15.356 10.902 1.00 . A A . 17 VAL CG2 1 1
6 12678 1 1 17 VAL H H -1.682 13.402 6.906 1.00 . A A . 17 VAL H 1 1
6 12679 1 1 17 VAL HA H -2.665 15.058 8.948 1.00 . A A . 17 VAL HA 1 1
6 12680 1 1 17 VAL HB H -1.277 13.322 10.282 1.00 . A A . 17 VAL HB 1 1
6 12681 1 1 17 VAL HG11 H 1.031 14.994 9.291 1.00 . A A . 17 VAL HG11 1 1
6 12682 1 1 17 VAL HG12 H 0.626 13.435 8.580 1.00 . A A . 17 VAL HG12 1 1
6 12683 1 1 17 VAL HG13 H 1.086 13.534 10.278 1.00 . A A . 17 VAL HG13 1 1
6 12684 1 1 17 VAL HG21 H -0.408 15.088 11.771 1.00 . A A . 17 VAL HG21 1 1
6 12685 1 1 17 VAL HG22 H -2.023 15.492 11.187 1.00 . A A . 17 VAL HG22 1 1
6 12686 1 1 17 VAL HG23 H -0.609 16.275 10.484 1.00 . A A . 17 VAL HG23 1 1
6 12687 1 1 17 VAL N N -2.030 13.446 7.817 1.00 . A A . 17 VAL N 1 1
6 12688 1 1 17 VAL O O -0.468 15.288 6.697 1.00 . A A . 17 VAL O 1 1
6 12689 1 1 18 GLU C C 1.209 17.958 7.685 1.00 . A A . 18 GLU C 1 1
6 12690 1 1 18 GLU CA C -0.302 17.935 7.438 1.00 . A A . 18 GLU CA 1 1
6 12691 1 1 18 GLU CB C -0.910 19.288 7.829 1.00 . A A . 18 GLU CB 1 1
6 12692 1 1 18 GLU CD C -1.520 20.727 9.781 1.00 . A A . 18 GLU CD 1 1
6 12693 1 1 18 GLU CG C -1.162 19.316 9.339 1.00 . A A . 18 GLU CG 1 1
6 12694 1 1 18 GLU H H -1.411 17.111 9.033 1.00 . A A . 18 GLU H 1 1
6 12695 1 1 18 GLU HA H -0.476 17.771 6.384 1.00 . A A . 18 GLU HA 1 1
6 12696 1 1 18 GLU HB2 H -0.232 20.086 7.560 1.00 . A A . 18 GLU HB2 1 1
6 12697 1 1 18 GLU HB3 H -1.847 19.423 7.311 1.00 . A A . 18 GLU HB3 1 1
6 12698 1 1 18 GLU HG2 H -1.980 18.655 9.579 1.00 . A A . 18 GLU HG2 1 1
6 12699 1 1 18 GLU HG3 H -0.273 18.992 9.861 1.00 . A A . 18 GLU HG3 1 1
6 12700 1 1 18 GLU N N -0.962 16.881 8.195 1.00 . A A . 18 GLU N 1 1
6 12701 1 1 18 GLU O O 1.668 18.197 8.802 1.00 . A A . 18 GLU O 1 1
6 12702 1 1 18 GLU OE1 O -1.006 21.661 9.188 1.00 . A A . 18 GLU OE1 1 1
6 12703 1 1 18 GLU OE2 O -2.307 20.855 10.705 1.00 . A A . 18 GLU OE2 1 1
6 12704 1 1 19 GLY C C 4.078 16.642 5.875 1.00 . A A . 19 GLY C 1 1
6 12705 1 1 19 GLY CA C 3.438 17.743 6.710 1.00 . A A . 19 GLY CA 1 1
6 12706 1 1 19 GLY H H 1.542 17.546 5.758 1.00 . A A . 19 GLY H 1 1
6 12707 1 1 19 GLY HA2 H 3.796 18.699 6.359 1.00 . A A . 19 GLY HA2 1 1
6 12708 1 1 19 GLY HA3 H 3.739 17.614 7.740 1.00 . A A . 19 GLY HA3 1 1
6 12709 1 1 19 GLY N N 1.977 17.725 6.619 1.00 . A A . 19 GLY N 1 1
6 12710 1 1 19 GLY O O 5.224 16.773 5.442 1.00 . A A . 19 GLY O 1 1
6 12711 1 1 20 GLU C C 3.567 14.584 3.402 1.00 . A A . 20 GLU C 1 1
6 12712 1 1 20 GLU CA C 3.882 14.430 4.884 1.00 . A A . 20 GLU CA 1 1
6 12713 1 1 20 GLU CB C 3.323 13.102 5.403 1.00 . A A . 20 GLU CB 1 1
6 12714 1 1 20 GLU CD C 3.358 13.526 7.877 1.00 . A A . 20 GLU CD 1 1
6 12715 1 1 20 GLU CG C 3.985 12.728 6.738 1.00 . A A . 20 GLU CG 1 1
6 12716 1 1 20 GLU H H 2.444 15.490 6.034 1.00 . A A . 20 GLU H 1 1
6 12717 1 1 20 GLU HA H 4.956 14.413 4.990 1.00 . A A . 20 GLU HA 1 1
6 12718 1 1 20 GLU HB2 H 2.256 13.195 5.545 1.00 . A A . 20 GLU HB2 1 1
6 12719 1 1 20 GLU HB3 H 3.520 12.324 4.680 1.00 . A A . 20 GLU HB3 1 1
6 12720 1 1 20 GLU HG2 H 3.837 11.677 6.923 1.00 . A A . 20 GLU HG2 1 1
6 12721 1 1 20 GLU HG3 H 5.044 12.933 6.694 1.00 . A A . 20 GLU HG3 1 1
6 12722 1 1 20 GLU N N 3.350 15.549 5.660 1.00 . A A . 20 GLU N 1 1
6 12723 1 1 20 GLU O O 3.052 15.614 2.965 1.00 . A A . 20 GLU O 1 1
6 12724 1 1 20 GLU OE1 O 2.535 14.378 7.591 1.00 . A A . 20 GLU OE1 1 1
6 12725 1 1 20 GLU OE2 O 3.716 13.275 9.016 1.00 . A A . 20 GLU OE2 1 1
6 12726 1 1 21 TYR C C 3.191 12.231 0.687 1.00 . A A . 21 TYR C 1 1
6 12727 1 1 21 TYR CA C 3.702 13.575 1.186 1.00 . A A . 21 TYR CA 1 1
6 12728 1 1 21 TYR CB C 5.036 13.884 0.508 1.00 . A A . 21 TYR CB 1 1
6 12729 1 1 21 TYR CD1 C 4.653 13.228 -1.888 1.00 . A A . 21 TYR CD1 1 1
6 12730 1 1 21 TYR CD2 C 4.781 15.585 -1.334 1.00 . A A . 21 TYR CD2 1 1
6 12731 1 1 21 TYR CE1 C 4.455 13.556 -3.233 1.00 . A A . 21 TYR CE1 1 1
6 12732 1 1 21 TYR CE2 C 4.584 15.913 -2.680 1.00 . A A . 21 TYR CE2 1 1
6 12733 1 1 21 TYR CG C 4.816 14.241 -0.941 1.00 . A A . 21 TYR CG 1 1
6 12734 1 1 21 TYR CZ C 4.420 14.898 -3.630 1.00 . A A . 21 TYR CZ 1 1
6 12735 1 1 21 TYR H H 4.336 12.773 3.046 1.00 . A A . 21 TYR H 1 1
6 12736 1 1 21 TYR HA H 2.987 14.340 0.923 1.00 . A A . 21 TYR HA 1 1
6 12737 1 1 21 TYR HB2 H 5.514 14.709 1.014 1.00 . A A . 21 TYR HB2 1 1
6 12738 1 1 21 TYR HB3 H 5.671 13.010 0.565 1.00 . A A . 21 TYR HB3 1 1
6 12739 1 1 21 TYR HD1 H 4.678 12.195 -1.582 1.00 . A A . 21 TYR HD1 1 1
6 12740 1 1 21 TYR HD2 H 4.908 16.368 -0.600 1.00 . A A . 21 TYR HD2 1 1
6 12741 1 1 21 TYR HE1 H 4.329 12.773 -3.965 1.00 . A A . 21 TYR HE1 1 1
6 12742 1 1 21 TYR HE2 H 4.556 16.949 -2.986 1.00 . A A . 21 TYR HE2 1 1
6 12743 1 1 21 TYR HH H 4.498 14.470 -5.487 1.00 . A A . 21 TYR HH 1 1
6 12744 1 1 21 TYR N N 3.913 13.555 2.630 1.00 . A A . 21 TYR N 1 1
6 12745 1 1 21 TYR O O 3.849 11.205 0.861 1.00 . A A . 21 TYR O 1 1
6 12746 1 1 21 TYR OH O 4.225 15.221 -4.956 1.00 . A A . 21 TYR OH 1 1
6 12747 1 1 22 CYS C C 1.783 11.040 -2.042 1.00 . A A . 22 CYS C 1 1
6 12748 1 1 22 CYS CA C 1.475 11.031 -0.560 1.00 . A A . 22 CYS CA 1 1
6 12749 1 1 22 CYS CB C -0.038 10.962 -0.324 1.00 . A A . 22 CYS CB 1 1
6 12750 1 1 22 CYS H H 1.588 13.106 -0.134 1.00 . A A . 22 CYS H 1 1
6 12751 1 1 22 CYS HA H 1.942 10.163 -0.117 1.00 . A A . 22 CYS HA 1 1
6 12752 1 1 22 CYS HB2 H -0.527 11.767 -0.847 1.00 . A A . 22 CYS HB2 1 1
6 12753 1 1 22 CYS HB3 H -0.416 10.015 -0.684 1.00 . A A . 22 CYS HB3 1 1
6 12754 1 1 22 CYS HG H -0.249 10.237 1.847 1.00 . A A . 22 CYS HG 1 1
6 12755 1 1 22 CYS N N 2.040 12.249 0.018 1.00 . A A . 22 CYS N 1 1
6 12756 1 1 22 CYS O O 1.704 12.087 -2.688 1.00 . A A . 22 CYS O 1 1
6 12757 1 1 22 CYS SG S -0.371 11.105 1.451 1.00 . A A . 22 CYS SG 1 1
6 12758 1 1 23 VAL C C 1.379 9.154 -4.823 1.00 . A A . 23 VAL C 1 1
6 12759 1 1 23 VAL CA C 2.497 9.795 -4.009 1.00 . A A . 23 VAL CA 1 1
6 12760 1 1 23 VAL CB C 3.751 8.931 -4.154 1.00 . A A . 23 VAL CB 1 1
6 12761 1 1 23 VAL CG1 C 4.340 9.085 -5.561 1.00 . A A . 23 VAL CG1 1 1
6 12762 1 1 23 VAL CG2 C 4.781 9.364 -3.118 1.00 . A A . 23 VAL CG2 1 1
6 12763 1 1 23 VAL H H 2.203 9.066 -2.059 1.00 . A A . 23 VAL H 1 1
6 12764 1 1 23 VAL HA H 2.706 10.779 -4.399 1.00 . A A . 23 VAL HA 1 1
6 12765 1 1 23 VAL HB H 3.492 7.895 -3.990 1.00 . A A . 23 VAL HB 1 1
6 12766 1 1 23 VAL HG11 H 5.280 8.554 -5.615 1.00 . A A . 23 VAL HG11 1 1
6 12767 1 1 23 VAL HG12 H 4.505 10.131 -5.771 1.00 . A A . 23 VAL HG12 1 1
6 12768 1 1 23 VAL HG13 H 3.654 8.675 -6.286 1.00 . A A . 23 VAL HG13 1 1
6 12769 1 1 23 VAL HG21 H 4.976 10.420 -3.222 1.00 . A A . 23 VAL HG21 1 1
6 12770 1 1 23 VAL HG22 H 5.693 8.810 -3.270 1.00 . A A . 23 VAL HG22 1 1
6 12771 1 1 23 VAL HG23 H 4.398 9.163 -2.127 1.00 . A A . 23 VAL HG23 1 1
6 12772 1 1 23 VAL N N 2.152 9.889 -2.588 1.00 . A A . 23 VAL N 1 1
6 12773 1 1 23 VAL O O 1.089 9.581 -5.940 1.00 . A A . 23 VAL O 1 1
6 12774 1 1 24 ILE C C -0.988 6.419 -4.054 1.00 . A A . 24 ILE C 1 1
6 12775 1 1 24 ILE CA C -0.280 7.404 -4.979 1.00 . A A . 24 ILE CA 1 1
6 12776 1 1 24 ILE CB C 0.341 6.680 -6.184 1.00 . A A . 24 ILE CB 1 1
6 12777 1 1 24 ILE CD1 C -0.138 5.362 -8.256 1.00 . A A . 24 ILE CD1 1 1
6 12778 1 1 24 ILE CG1 C -0.708 5.826 -6.909 1.00 . A A . 24 ILE CG1 1 1
6 12779 1 1 24 ILE CG2 C 1.498 5.792 -5.715 1.00 . A A . 24 ILE CG2 1 1
6 12780 1 1 24 ILE H H 1.050 7.804 -3.382 1.00 . A A . 24 ILE H 1 1
6 12781 1 1 24 ILE HA H -1.001 8.119 -5.342 1.00 . A A . 24 ILE HA 1 1
6 12782 1 1 24 ILE HB H 0.728 7.419 -6.869 1.00 . A A . 24 ILE HB 1 1
6 12783 1 1 24 ILE HD11 H -0.174 6.180 -8.962 1.00 . A A . 24 ILE HD11 1 1
6 12784 1 1 24 ILE HD12 H -0.722 4.534 -8.632 1.00 . A A . 24 ILE HD12 1 1
6 12785 1 1 24 ILE HD13 H 0.887 5.046 -8.127 1.00 . A A . 24 ILE HD13 1 1
6 12786 1 1 24 ILE HG12 H -0.957 4.967 -6.305 1.00 . A A . 24 ILE HG12 1 1
6 12787 1 1 24 ILE HG13 H -1.596 6.415 -7.081 1.00 . A A . 24 ILE HG13 1 1
6 12788 1 1 24 ILE HG21 H 2.314 6.414 -5.378 1.00 . A A . 24 ILE HG21 1 1
6 12789 1 1 24 ILE HG22 H 1.832 5.176 -6.533 1.00 . A A . 24 ILE HG22 1 1
6 12790 1 1 24 ILE HG23 H 1.167 5.162 -4.902 1.00 . A A . 24 ILE HG23 1 1
6 12791 1 1 24 ILE N N 0.775 8.110 -4.272 1.00 . A A . 24 ILE N 1 1
6 12792 1 1 24 ILE O O -0.486 6.086 -2.980 1.00 . A A . 24 ILE O 1 1
6 12793 1 1 25 ALA C C -4.063 4.461 -4.556 1.00 . A A . 25 ALA C 1 1
6 12794 1 1 25 ALA CA C -2.946 5.026 -3.705 1.00 . A A . 25 ALA CA 1 1
6 12795 1 1 25 ALA CB C -3.560 5.720 -2.488 1.00 . A A . 25 ALA CB 1 1
6 12796 1 1 25 ALA H H -2.497 6.275 -5.350 1.00 . A A . 25 ALA H 1 1
6 12797 1 1 25 ALA HA H -2.313 4.218 -3.370 1.00 . A A . 25 ALA HA 1 1
6 12798 1 1 25 ALA HB1 H -3.956 4.977 -1.813 1.00 . A A . 25 ALA HB1 1 1
6 12799 1 1 25 ALA HB2 H -4.359 6.369 -2.811 1.00 . A A . 25 ALA HB2 1 1
6 12800 1 1 25 ALA HB3 H -2.806 6.302 -1.981 1.00 . A A . 25 ALA HB3 1 1
6 12801 1 1 25 ALA N N -2.156 5.968 -4.485 1.00 . A A . 25 ALA N 1 1
6 12802 1 1 25 ALA O O -4.873 5.203 -5.098 1.00 . A A . 25 ALA O 1 1
6 12803 1 1 26 VAL C C -5.713 1.342 -4.693 1.00 . A A . 26 VAL C 1 1
6 12804 1 1 26 VAL CA C -5.134 2.499 -5.480 1.00 . A A . 26 VAL CA 1 1
6 12805 1 1 26 VAL CB C -4.531 1.971 -6.774 1.00 . A A . 26 VAL CB 1 1
6 12806 1 1 26 VAL CG1 C -5.627 1.394 -7.677 1.00 . A A . 26 VAL CG1 1 1
6 12807 1 1 26 VAL CG2 C -3.779 3.094 -7.503 1.00 . A A . 26 VAL CG2 1 1
6 12808 1 1 26 VAL H H -3.417 2.600 -4.257 1.00 . A A . 26 VAL H 1 1
6 12809 1 1 26 VAL HA H -5.933 3.201 -5.708 1.00 . A A . 26 VAL HA 1 1
6 12810 1 1 26 VAL HB H -3.845 1.187 -6.519 1.00 . A A . 26 VAL HB 1 1
6 12811 1 1 26 VAL HG11 H -6.500 2.028 -7.642 1.00 . A A . 26 VAL HG11 1 1
6 12812 1 1 26 VAL HG12 H -5.890 0.404 -7.337 1.00 . A A . 26 VAL HG12 1 1
6 12813 1 1 26 VAL HG13 H -5.261 1.339 -8.692 1.00 . A A . 26 VAL HG13 1 1
6 12814 1 1 26 VAL HG21 H -2.796 3.202 -7.073 1.00 . A A . 26 VAL HG21 1 1
6 12815 1 1 26 VAL HG22 H -4.320 4.024 -7.406 1.00 . A A . 26 VAL HG22 1 1
6 12816 1 1 26 VAL HG23 H -3.684 2.842 -8.549 1.00 . A A . 26 VAL HG23 1 1
6 12817 1 1 26 VAL N N -4.102 3.150 -4.684 1.00 . A A . 26 VAL N 1 1
6 12818 1 1 26 VAL O O -4.990 0.457 -4.241 1.00 . A A . 26 VAL O 1 1
6 12819 1 1 27 GLN C C -7.492 -1.019 -4.343 1.00 . A A . 27 GLN C 1 1
6 12820 1 1 27 GLN CA C -7.693 0.360 -3.726 1.00 . A A . 27 GLN CA 1 1
6 12821 1 1 27 GLN CB C -9.188 0.686 -3.660 1.00 . A A . 27 GLN CB 1 1
6 12822 1 1 27 GLN CD C -11.343 0.050 -2.581 1.00 . A A . 27 GLN CD 1 1
6 12823 1 1 27 GLN CG C -9.923 -0.401 -2.881 1.00 . A A . 27 GLN CG 1 1
6 12824 1 1 27 GLN H H -7.516 2.151 -4.838 1.00 . A A . 27 GLN H 1 1
6 12825 1 1 27 GLN HA H -7.296 0.362 -2.727 1.00 . A A . 27 GLN HA 1 1
6 12826 1 1 27 GLN HB2 H -9.329 1.640 -3.168 1.00 . A A . 27 GLN HB2 1 1
6 12827 1 1 27 GLN HB3 H -9.586 0.739 -4.661 1.00 . A A . 27 GLN HB3 1 1
6 12828 1 1 27 GLN HE21 H -11.794 -1.587 -1.561 1.00 . A A . 27 GLN HE21 1 1
6 12829 1 1 27 GLN HE22 H -13.024 -0.425 -1.651 1.00 . A A . 27 GLN HE22 1 1
6 12830 1 1 27 GLN HG2 H -9.954 -1.308 -3.468 1.00 . A A . 27 GLN HG2 1 1
6 12831 1 1 27 GLN HG3 H -9.409 -0.593 -1.953 1.00 . A A . 27 GLN HG3 1 1
6 12832 1 1 27 GLN N N -7.011 1.385 -4.499 1.00 . A A . 27 GLN N 1 1
6 12833 1 1 27 GLN NE2 N -12.120 -0.721 -1.881 1.00 . A A . 27 GLN NE2 1 1
6 12834 1 1 27 GLN O O -7.291 -1.147 -5.550 1.00 . A A . 27 GLN O 1 1
6 12835 1 1 27 GLN OE1 O -11.754 1.134 -2.992 1.00 . A A . 27 GLN OE1 1 1
6 12836 1 1 28 GLY C C -8.198 -4.380 -3.139 1.00 . A A . 28 GLY C 1 1
6 12837 1 1 28 GLY CA C -7.347 -3.416 -3.945 1.00 . A A . 28 GLY CA 1 1
6 12838 1 1 28 GLY H H -7.689 -1.858 -2.544 1.00 . A A . 28 GLY H 1 1
6 12839 1 1 28 GLY HA2 H -7.615 -3.496 -4.991 1.00 . A A . 28 GLY HA2 1 1
6 12840 1 1 28 GLY HA3 H -6.311 -3.685 -3.821 1.00 . A A . 28 GLY HA3 1 1
6 12841 1 1 28 GLY N N -7.535 -2.044 -3.494 1.00 . A A . 28 GLY N 1 1
6 12842 1 1 28 GLY O O -8.834 -4.001 -2.157 1.00 . A A . 28 GLY O 1 1
6 12843 1 1 29 VAL C C -7.981 -7.598 -2.146 1.00 . A A . 29 VAL C 1 1
6 12844 1 1 29 VAL CA C -8.943 -6.677 -2.874 1.00 . A A . 29 VAL CA 1 1
6 12845 1 1 29 VAL CB C -9.763 -7.489 -3.884 1.00 . A A . 29 VAL CB 1 1
6 12846 1 1 29 VAL CG1 C -10.849 -8.283 -3.152 1.00 . A A . 29 VAL CG1 1 1
6 12847 1 1 29 VAL CG2 C -10.416 -6.541 -4.891 1.00 . A A . 29 VAL CG2 1 1
6 12848 1 1 29 VAL H H -7.646 -5.867 -4.346 1.00 . A A . 29 VAL H 1 1
6 12849 1 1 29 VAL HA H -9.617 -6.230 -2.155 1.00 . A A . 29 VAL HA 1 1
6 12850 1 1 29 VAL HB H -9.116 -8.175 -4.403 1.00 . A A . 29 VAL HB 1 1
6 12851 1 1 29 VAL HG11 H -11.464 -8.802 -3.875 1.00 . A A . 29 VAL HG11 1 1
6 12852 1 1 29 VAL HG12 H -11.463 -7.608 -2.576 1.00 . A A . 29 VAL HG12 1 1
6 12853 1 1 29 VAL HG13 H -10.386 -9.003 -2.494 1.00 . A A . 29 VAL HG13 1 1
6 12854 1 1 29 VAL HG21 H -10.879 -5.720 -4.365 1.00 . A A . 29 VAL HG21 1 1
6 12855 1 1 29 VAL HG22 H -11.168 -7.076 -5.456 1.00 . A A . 29 VAL HG22 1 1
6 12856 1 1 29 VAL HG23 H -9.664 -6.159 -5.566 1.00 . A A . 29 VAL HG23 1 1
6 12857 1 1 29 VAL N N -8.186 -5.638 -3.560 1.00 . A A . 29 VAL N 1 1
6 12858 1 1 29 VAL O O -6.803 -7.671 -2.485 1.00 . A A . 29 VAL O 1 1
6 12859 1 1 30 LEU C C -8.570 -10.484 -0.153 1.00 . A A . 30 LEU C 1 1
6 12860 1 1 30 LEU CA C -7.701 -9.272 -0.406 1.00 . A A . 30 LEU CA 1 1
6 12861 1 1 30 LEU CB C -7.261 -8.656 0.933 1.00 . A A . 30 LEU CB 1 1
6 12862 1 1 30 LEU CD1 C -5.111 -9.991 1.029 1.00 . A A . 30 LEU CD1 1 1
6 12863 1 1 30 LEU CD2 C -6.172 -9.117 3.143 1.00 . A A . 30 LEU CD2 1 1
6 12864 1 1 30 LEU CG C -6.442 -9.680 1.742 1.00 . A A . 30 LEU CG 1 1
6 12865 1 1 30 LEU H H -9.458 -8.241 -0.977 1.00 . A A . 30 LEU H 1 1
6 12866 1 1 30 LEU HA H -6.823 -9.563 -0.976 1.00 . A A . 30 LEU HA 1 1
6 12867 1 1 30 LEU HB2 H -6.657 -7.780 0.744 1.00 . A A . 30 LEU HB2 1 1
6 12868 1 1 30 LEU HB3 H -8.136 -8.373 1.500 1.00 . A A . 30 LEU HB3 1 1
6 12869 1 1 30 LEU HD11 H -4.335 -10.170 1.759 1.00 . A A . 30 LEU HD11 1 1
6 12870 1 1 30 LEU HD12 H -4.820 -9.161 0.401 1.00 . A A . 30 LEU HD12 1 1
6 12871 1 1 30 LEU HD13 H -5.234 -10.876 0.421 1.00 . A A . 30 LEU HD13 1 1
6 12872 1 1 30 LEU HD21 H -5.462 -9.754 3.654 1.00 . A A . 30 LEU HD21 1 1
6 12873 1 1 30 LEU HD22 H -7.095 -9.091 3.702 1.00 . A A . 30 LEU HD22 1 1
6 12874 1 1 30 LEU HD23 H -5.768 -8.120 3.060 1.00 . A A . 30 LEU HD23 1 1
6 12875 1 1 30 LEU HG H -7.005 -10.595 1.839 1.00 . A A . 30 LEU HG 1 1
6 12876 1 1 30 LEU N N -8.497 -8.319 -1.167 1.00 . A A . 30 LEU N 1 1
6 12877 1 1 30 LEU O O -9.645 -10.358 0.433 1.00 . A A . 30 LEU O 1 1
6 12878 1 1 31 CYS C C -8.383 -13.691 0.720 1.00 . A A . 31 CYS C 1 1
6 12879 1 1 31 CYS CA C -8.932 -12.860 -0.421 1.00 . A A . 31 CYS CA 1 1
6 12880 1 1 31 CYS CB C -8.902 -13.691 -1.702 1.00 . A A . 31 CYS CB 1 1
6 12881 1 1 31 CYS H H -7.291 -11.742 -1.090 1.00 . A A . 31 CYS H 1 1
6 12882 1 1 31 CYS HA H -9.959 -12.597 -0.201 1.00 . A A . 31 CYS HA 1 1
6 12883 1 1 31 CYS HB2 H -7.916 -14.113 -1.833 1.00 . A A . 31 CYS HB2 1 1
6 12884 1 1 31 CYS HB3 H -9.629 -14.484 -1.632 1.00 . A A . 31 CYS HB3 1 1
6 12885 1 1 31 CYS HG H -10.183 -12.846 -3.405 1.00 . A A . 31 CYS HG 1 1
6 12886 1 1 31 CYS N N -8.139 -11.656 -0.606 1.00 . A A . 31 CYS N 1 1
6 12887 1 1 31 CYS O O -7.238 -14.141 0.682 1.00 . A A . 31 CYS O 1 1
6 12888 1 1 31 CYS SG S -9.296 -12.631 -3.112 1.00 . A A . 31 CYS SG 1 1
6 12889 1 1 32 LYS C C -9.829 -15.902 2.981 1.00 . A A . 32 LYS C 1 1
6 12890 1 1 32 LYS CA C -8.848 -14.750 2.858 1.00 . A A . 32 LYS CA 1 1
6 12891 1 1 32 LYS CB C -8.851 -13.931 4.150 1.00 . A A . 32 LYS CB 1 1
6 12892 1 1 32 LYS CD C -8.252 -14.025 6.583 1.00 . A A . 32 LYS CD 1 1
6 12893 1 1 32 LYS CE C -7.763 -12.577 6.522 1.00 . A A . 32 LYS CE 1 1
6 12894 1 1 32 LYS CG C -8.065 -14.695 5.223 1.00 . A A . 32 LYS CG 1 1
6 12895 1 1 32 LYS H H -10.137 -13.568 1.654 1.00 . A A . 32 LYS H 1 1
6 12896 1 1 32 LYS HA H -7.857 -15.156 2.702 1.00 . A A . 32 LYS HA 1 1
6 12897 1 1 32 LYS HB2 H -8.380 -12.975 3.969 1.00 . A A . 32 LYS HB2 1 1
6 12898 1 1 32 LYS HB3 H -9.865 -13.779 4.485 1.00 . A A . 32 LYS HB3 1 1
6 12899 1 1 32 LYS HD2 H -9.298 -14.041 6.848 1.00 . A A . 32 LYS HD2 1 1
6 12900 1 1 32 LYS HD3 H -7.684 -14.562 7.326 1.00 . A A . 32 LYS HD3 1 1
6 12901 1 1 32 LYS HE2 H -6.852 -12.521 5.946 1.00 . A A . 32 LYS HE2 1 1
6 12902 1 1 32 LYS HE3 H -8.520 -11.964 6.060 1.00 . A A . 32 LYS HE3 1 1
6 12903 1 1 32 LYS HG2 H -8.424 -15.711 5.272 1.00 . A A . 32 LYS HG2 1 1
6 12904 1 1 32 LYS HG3 H -7.016 -14.696 4.967 1.00 . A A . 32 LYS HG3 1 1
6 12905 1 1 32 LYS HZ1 H -8.413 -11.867 8.368 1.00 . A A . 32 LYS HZ1 1 1
6 12906 1 1 32 LYS HZ2 H -6.931 -11.218 7.862 1.00 . A A . 32 LYS HZ2 1 1
6 12907 1 1 32 LYS HZ3 H -7.002 -12.812 8.446 1.00 . A A . 32 LYS HZ3 1 1
6 12908 1 1 32 LYS N N -9.227 -13.927 1.714 1.00 . A A . 32 LYS N 1 1
6 12909 1 1 32 LYS NZ N -7.508 -12.081 7.904 1.00 . A A . 32 LYS NZ 1 1
6 12910 1 1 32 LYS O O -11.038 -15.694 3.101 1.00 . A A . 32 LYS O 1 1
6 12911 1 1 33 GLY C C -11.159 -18.346 1.907 1.00 . A A . 33 GLY C 1 1
6 12912 1 1 33 GLY CA C -10.141 -18.301 3.042 1.00 . A A . 33 GLY CA 1 1
6 12913 1 1 33 GLY H H -8.332 -17.215 2.839 1.00 . A A . 33 GLY H 1 1
6 12914 1 1 33 GLY HA2 H -9.516 -19.180 2.993 1.00 . A A . 33 GLY HA2 1 1
6 12915 1 1 33 GLY HA3 H -10.665 -18.286 3.986 1.00 . A A . 33 GLY HA3 1 1
6 12916 1 1 33 GLY N N -9.301 -17.115 2.941 1.00 . A A . 33 GLY N 1 1
6 12917 1 1 33 GLY O O -10.799 -18.271 0.732 1.00 . A A . 33 GLY O 1 1
6 12918 1 1 34 ASP C C -14.457 -17.299 1.533 1.00 . A A . 34 ASP C 1 1
6 12919 1 1 34 ASP CA C -13.527 -18.482 1.297 1.00 . A A . 34 ASP CA 1 1
6 12920 1 1 34 ASP CB C -14.304 -19.796 1.430 1.00 . A A . 34 ASP CB 1 1
6 12921 1 1 34 ASP CG C -13.482 -20.952 0.862 1.00 . A A . 34 ASP CG 1 1
6 12922 1 1 34 ASP H H -12.654 -18.475 3.228 1.00 . A A . 34 ASP H 1 1
6 12923 1 1 34 ASP HA H -13.126 -18.413 0.296 1.00 . A A . 34 ASP HA 1 1
6 12924 1 1 34 ASP HB2 H -14.509 -19.986 2.475 1.00 . A A . 34 ASP HB2 1 1
6 12925 1 1 34 ASP HB3 H -15.235 -19.721 0.890 1.00 . A A . 34 ASP HB3 1 1
6 12926 1 1 34 ASP N N -12.436 -18.446 2.274 1.00 . A A . 34 ASP N 1 1
6 12927 1 1 34 ASP O O -15.670 -17.393 1.340 1.00 . A A . 34 ASP O 1 1
6 12928 1 1 34 ASP OD1 O -12.508 -20.681 0.181 1.00 . A A . 34 ASP OD1 1 1
6 12929 1 1 34 ASP OD2 O -13.841 -22.091 1.118 1.00 . A A . 34 ASP OD2 1 1
6 12930 1 1 35 SER C C -13.889 -13.771 1.567 1.00 . A A . 35 SER C 1 1
6 12931 1 1 35 SER CA C -14.609 -14.950 2.214 1.00 . A A . 35 SER CA 1 1
6 12932 1 1 35 SER CB C -14.707 -14.713 3.722 1.00 . A A . 35 SER CB 1 1
6 12933 1 1 35 SER H H -12.888 -16.178 2.065 1.00 . A A . 35 SER H 1 1
6 12934 1 1 35 SER HA H -15.606 -15.026 1.800 1.00 . A A . 35 SER HA 1 1
6 12935 1 1 35 SER HB2 H -15.084 -15.600 4.204 1.00 . A A . 35 SER HB2 1 1
6 12936 1 1 35 SER HB3 H -13.723 -14.482 4.115 1.00 . A A . 35 SER HB3 1 1
6 12937 1 1 35 SER HG H -16.069 -13.817 4.785 1.00 . A A . 35 SER HG 1 1
6 12938 1 1 35 SER N N -13.863 -16.181 1.949 1.00 . A A . 35 SER N 1 1
6 12939 1 1 35 SER O O -12.691 -13.583 1.777 1.00 . A A . 35 SER O 1 1
6 12940 1 1 35 SER OG O -15.594 -13.631 3.972 1.00 . A A . 35 SER OG 1 1
6 12941 1 1 36 ARG C C -14.013 -10.615 0.983 1.00 . A A . 36 ARG C 1 1
6 12942 1 1 36 ARG CA C -13.998 -11.845 0.090 1.00 . A A . 36 ARG CA 1 1
6 12943 1 1 36 ARG CB C -14.757 -11.548 -1.209 1.00 . A A . 36 ARG CB 1 1
6 12944 1 1 36 ARG CD C -13.433 -12.784 -2.967 1.00 . A A . 36 ARG CD 1 1
6 12945 1 1 36 ARG CG C -14.722 -12.777 -2.136 1.00 . A A . 36 ARG CG 1 1
6 12946 1 1 36 ARG CZ C -12.417 -11.456 -4.727 1.00 . A A . 36 ARG CZ 1 1
6 12947 1 1 36 ARG H H -15.558 -13.177 0.611 1.00 . A A . 36 ARG H 1 1
6 12948 1 1 36 ARG HA H -12.974 -12.081 -0.149 1.00 . A A . 36 ARG HA 1 1
6 12949 1 1 36 ARG HB2 H -15.784 -11.305 -0.974 1.00 . A A . 36 ARG HB2 1 1
6 12950 1 1 36 ARG HB3 H -14.297 -10.708 -1.707 1.00 . A A . 36 ARG HB3 1 1
6 12951 1 1 36 ARG HD2 H -12.576 -12.747 -2.313 1.00 . A A . 36 ARG HD2 1 1
6 12952 1 1 36 ARG HD3 H -13.390 -13.690 -3.553 1.00 . A A . 36 ARG HD3 1 1
6 12953 1 1 36 ARG HE H -14.129 -10.972 -3.811 1.00 . A A . 36 ARG HE 1 1
6 12954 1 1 36 ARG HG2 H -14.768 -13.679 -1.542 1.00 . A A . 36 ARG HG2 1 1
6 12955 1 1 36 ARG HG3 H -15.572 -12.746 -2.803 1.00 . A A . 36 ARG HG3 1 1
6 12956 1 1 36 ARG HH11 H -11.449 -13.124 -4.192 1.00 . A A . 36 ARG HH11 1 1
6 12957 1 1 36 ARG HH12 H -10.703 -12.193 -5.449 1.00 . A A . 36 ARG HH12 1 1
6 12958 1 1 36 ARG HH21 H -13.161 -9.748 -5.458 1.00 . A A . 36 ARG HH21 1 1
6 12959 1 1 36 ARG HH22 H -11.672 -10.282 -6.166 1.00 . A A . 36 ARG HH22 1 1
6 12960 1 1 36 ARG N N -14.608 -12.988 0.766 1.00 . A A . 36 ARG N 1 1
6 12961 1 1 36 ARG NE N -13.405 -11.631 -3.858 1.00 . A A . 36 ARG NE 1 1
6 12962 1 1 36 ARG NH1 N -11.448 -12.326 -4.795 1.00 . A A . 36 ARG NH1 1 1
6 12963 1 1 36 ARG NH2 N -12.417 -10.415 -5.511 1.00 . A A . 36 ARG NH2 1 1
6 12964 1 1 36 ARG O O -14.969 -10.374 1.720 1.00 . A A . 36 ARG O 1 1
6 12965 1 1 37 GLN C C -12.296 -7.478 0.851 1.00 . A A . 37 GLN C 1 1
6 12966 1 1 37 GLN CA C -12.795 -8.629 1.717 1.00 . A A . 37 GLN CA 1 1
6 12967 1 1 37 GLN CB C -11.808 -8.889 2.854 1.00 . A A . 37 GLN CB 1 1
6 12968 1 1 37 GLN CD C -11.371 -10.400 4.795 1.00 . A A . 37 GLN CD 1 1
6 12969 1 1 37 GLN CG C -12.425 -9.899 3.818 1.00 . A A . 37 GLN CG 1 1
6 12970 1 1 37 GLN H H -12.204 -10.095 0.312 1.00 . A A . 37 GLN H 1 1
6 12971 1 1 37 GLN HA H -13.751 -8.360 2.142 1.00 . A A . 37 GLN HA 1 1
6 12972 1 1 37 GLN HB2 H -10.887 -9.285 2.452 1.00 . A A . 37 GLN HB2 1 1
6 12973 1 1 37 GLN HB3 H -11.609 -7.967 3.380 1.00 . A A . 37 GLN HB3 1 1
6 12974 1 1 37 GLN HE21 H -10.854 -11.938 3.651 1.00 . A A . 37 GLN HE21 1 1
6 12975 1 1 37 GLN HE22 H -10.009 -11.808 5.111 1.00 . A A . 37 GLN HE22 1 1
6 12976 1 1 37 GLN HG2 H -13.227 -9.425 4.365 1.00 . A A . 37 GLN HG2 1 1
6 12977 1 1 37 GLN HG3 H -12.816 -10.734 3.260 1.00 . A A . 37 GLN HG3 1 1
6 12978 1 1 37 GLN N N -12.933 -9.840 0.913 1.00 . A A . 37 GLN N 1 1
6 12979 1 1 37 GLN NE2 N -10.686 -11.471 4.495 1.00 . A A . 37 GLN NE2 1 1
6 12980 1 1 37 GLN O O -11.717 -7.695 -0.213 1.00 . A A . 37 GLN O 1 1
6 12981 1 1 37 GLN OE1 O -11.166 -9.808 5.856 1.00 . A A . 37 GLN OE1 1 1
6 12982 1 1 38 SER C C -11.087 -4.274 1.433 1.00 . A A . 38 SER C 1 1
6 12983 1 1 38 SER CA C -12.085 -5.056 0.601 1.00 . A A . 38 SER CA 1 1
6 12984 1 1 38 SER CB C -13.290 -4.177 0.257 1.00 . A A . 38 SER CB 1 1
6 12985 1 1 38 SER H H -12.969 -6.171 2.189 1.00 . A A . 38 SER H 1 1
6 12986 1 1 38 SER HA H -11.601 -5.350 -0.321 1.00 . A A . 38 SER HA 1 1
6 12987 1 1 38 SER HB2 H -12.956 -3.287 -0.252 1.00 . A A . 38 SER HB2 1 1
6 12988 1 1 38 SER HB3 H -13.956 -4.729 -0.394 1.00 . A A . 38 SER HB3 1 1
6 12989 1 1 38 SER HG H -14.893 -3.672 1.230 1.00 . A A . 38 SER HG 1 1
6 12990 1 1 38 SER N N -12.518 -6.254 1.325 1.00 . A A . 38 SER N 1 1
6 12991 1 1 38 SER O O -11.349 -3.930 2.586 1.00 . A A . 38 SER O 1 1
6 12992 1 1 38 SER OG O -13.969 -3.810 1.449 1.00 . A A . 38 SER OG 1 1
6 12993 1 1 39 ARG C C -8.377 -2.134 0.637 1.00 . A A . 39 ARG C 1 1
6 12994 1 1 39 ARG CA C -8.861 -3.282 1.509 1.00 . A A . 39 ARG CA 1 1
6 12995 1 1 39 ARG CB C -7.697 -4.236 1.802 1.00 . A A . 39 ARG CB 1 1
6 12996 1 1 39 ARG CD C -7.281 -4.012 4.282 1.00 . A A . 39 ARG CD 1 1
6 12997 1 1 39 ARG CG C -6.773 -3.640 2.882 1.00 . A A . 39 ARG CG 1 1
6 12998 1 1 39 ARG CZ C -7.836 -6.083 5.432 1.00 . A A . 39 ARG CZ 1 1
6 12999 1 1 39 ARG H H -9.789 -4.324 -0.080 1.00 . A A . 39 ARG H 1 1
6 13000 1 1 39 ARG HA H -9.227 -2.879 2.440 1.00 . A A . 39 ARG HA 1 1
6 13001 1 1 39 ARG HB2 H -8.089 -5.185 2.142 1.00 . A A . 39 ARG HB2 1 1
6 13002 1 1 39 ARG HB3 H -7.133 -4.390 0.895 1.00 . A A . 39 ARG HB3 1 1
6 13003 1 1 39 ARG HD2 H -6.709 -3.477 5.023 1.00 . A A . 39 ARG HD2 1 1
6 13004 1 1 39 ARG HD3 H -8.321 -3.741 4.374 1.00 . A A . 39 ARG HD3 1 1
6 13005 1 1 39 ARG HE H -6.491 -5.949 3.956 1.00 . A A . 39 ARG HE 1 1
6 13006 1 1 39 ARG HG2 H -5.776 -4.035 2.753 1.00 . A A . 39 ARG HG2 1 1
6 13007 1 1 39 ARG HG3 H -6.744 -2.566 2.788 1.00 . A A . 39 ARG HG3 1 1
6 13008 1 1 39 ARG HH11 H -8.856 -4.458 6.008 1.00 . A A . 39 ARG HH11 1 1
6 13009 1 1 39 ARG HH12 H -9.238 -5.921 6.853 1.00 . A A . 39 ARG HH12 1 1
6 13010 1 1 39 ARG HH21 H -6.988 -7.860 5.065 1.00 . A A . 39 ARG HH21 1 1
6 13011 1 1 39 ARG HH22 H -8.180 -7.845 6.321 1.00 . A A . 39 ARG HH22 1 1
6 13012 1 1 39 ARG N N -9.930 -4.010 0.836 1.00 . A A . 39 ARG N 1 1
6 13013 1 1 39 ARG NE N -7.132 -5.446 4.502 1.00 . A A . 39 ARG NE 1 1
6 13014 1 1 39 ARG NH1 N -8.711 -5.437 6.155 1.00 . A A . 39 ARG NH1 1 1
6 13015 1 1 39 ARG NH2 N -7.654 -7.362 5.620 1.00 . A A . 39 ARG NH2 1 1
6 13016 1 1 39 ARG O O -8.436 -2.203 -0.588 1.00 . A A . 39 ARG O 1 1
6 13017 1 1 40 LEU C C -5.934 0.366 0.961 1.00 . A A . 40 LEU C 1 1
6 13018 1 1 40 LEU CA C -7.391 0.101 0.585 1.00 . A A . 40 LEU CA 1 1
6 13019 1 1 40 LEU CB C -8.277 1.301 0.942 1.00 . A A . 40 LEU CB 1 1
6 13020 1 1 40 LEU CD1 C -9.175 3.394 -0.135 1.00 . A A . 40 LEU CD1 1 1
6 13021 1 1 40 LEU CD2 C -6.866 3.415 0.814 1.00 . A A . 40 LEU CD2 1 1
6 13022 1 1 40 LEU CG C -7.913 2.544 0.094 1.00 . A A . 40 LEU CG 1 1
6 13023 1 1 40 LEU H H -7.876 -1.119 2.271 1.00 . A A . 40 LEU H 1 1
6 13024 1 1 40 LEU HA H -7.455 -0.065 -0.481 1.00 . A A . 40 LEU HA 1 1
6 13025 1 1 40 LEU HB2 H -9.301 1.024 0.737 1.00 . A A . 40 LEU HB2 1 1
6 13026 1 1 40 LEU HB3 H -8.175 1.529 1.994 1.00 . A A . 40 LEU HB3 1 1
6 13027 1 1 40 LEU HD11 H -9.769 2.952 -0.920 1.00 . A A . 40 LEU HD11 1 1
6 13028 1 1 40 LEU HD12 H -8.891 4.396 -0.418 1.00 . A A . 40 LEU HD12 1 1
6 13029 1 1 40 LEU HD13 H -9.755 3.432 0.777 1.00 . A A . 40 LEU HD13 1 1
6 13030 1 1 40 LEU HD21 H -5.924 2.897 0.869 1.00 . A A . 40 LEU HD21 1 1
6 13031 1 1 40 LEU HD22 H -7.215 3.645 1.808 1.00 . A A . 40 LEU HD22 1 1
6 13032 1 1 40 LEU HD23 H -6.734 4.334 0.264 1.00 . A A . 40 LEU HD23 1 1
6 13033 1 1 40 LEU HG H -7.521 2.229 -0.863 1.00 . A A . 40 LEU HG 1 1
6 13034 1 1 40 LEU N N -7.896 -1.082 1.288 1.00 . A A . 40 LEU N 1 1
6 13035 1 1 40 LEU O O -5.592 0.422 2.142 1.00 . A A . 40 LEU O 1 1
6 13036 1 1 41 LEU C C -3.277 2.196 -0.116 1.00 . A A . 41 LEU C 1 1
6 13037 1 1 41 LEU CA C -3.641 0.752 0.197 1.00 . A A . 41 LEU CA 1 1
6 13038 1 1 41 LEU CB C -2.798 -0.155 -0.702 1.00 . A A . 41 LEU CB 1 1
6 13039 1 1 41 LEU CD1 C -4.341 -2.140 -1.065 1.00 . A A . 41 LEU CD1 1 1
6 13040 1 1 41 LEU CD2 C -1.867 -2.480 -0.834 1.00 . A A . 41 LEU CD2 1 1
6 13041 1 1 41 LEU CG C -3.062 -1.637 -0.370 1.00 . A A . 41 LEU CG 1 1
6 13042 1 1 41 LEU H H -5.368 0.429 -0.974 1.00 . A A . 41 LEU H 1 1
6 13043 1 1 41 LEU HA H -3.401 0.542 1.229 1.00 . A A . 41 LEU HA 1 1
6 13044 1 1 41 LEU HB2 H -3.043 0.044 -1.737 1.00 . A A . 41 LEU HB2 1 1
6 13045 1 1 41 LEU HB3 H -1.752 0.069 -0.538 1.00 . A A . 41 LEU HB3 1 1
6 13046 1 1 41 LEU HD11 H -4.335 -3.221 -1.087 1.00 . A A . 41 LEU HD11 1 1
6 13047 1 1 41 LEU HD12 H -4.386 -1.764 -2.075 1.00 . A A . 41 LEU HD12 1 1
6 13048 1 1 41 LEU HD13 H -5.208 -1.802 -0.517 1.00 . A A . 41 LEU HD13 1 1
6 13049 1 1 41 LEU HD21 H -2.095 -3.527 -0.704 1.00 . A A . 41 LEU HD21 1 1
6 13050 1 1 41 LEU HD22 H -0.996 -2.225 -0.248 1.00 . A A . 41 LEU HD22 1 1
6 13051 1 1 41 LEU HD23 H -1.669 -2.282 -1.877 1.00 . A A . 41 LEU HD23 1 1
6 13052 1 1 41 LEU HG H -3.180 -1.744 0.697 1.00 . A A . 41 LEU HG 1 1
6 13053 1 1 41 LEU N N -5.066 0.510 -0.045 1.00 . A A . 41 LEU N 1 1
6 13054 1 1 41 LEU O O -4.093 2.948 -0.644 1.00 . A A . 41 LEU O 1 1
6 13055 1 1 42 GLY C C -0.085 4.080 0.199 1.00 . A A . 42 GLY C 1 1
6 13056 1 1 42 GLY CA C -1.578 3.927 -0.077 1.00 . A A . 42 GLY CA 1 1
6 13057 1 1 42 GLY H H -1.424 1.918 0.607 1.00 . A A . 42 GLY H 1 1
6 13058 1 1 42 GLY HA2 H -1.767 4.156 -1.114 1.00 . A A . 42 GLY HA2 1 1
6 13059 1 1 42 GLY HA3 H -2.124 4.621 0.540 1.00 . A A . 42 GLY HA3 1 1
6 13060 1 1 42 GLY N N -2.038 2.570 0.198 1.00 . A A . 42 GLY N 1 1
6 13061 1 1 42 GLY O O 0.348 4.048 1.347 1.00 . A A . 42 GLY O 1 1
6 13062 1 1 43 LEU C C 2.454 5.864 -0.357 1.00 . A A . 43 LEU C 1 1
6 13063 1 1 43 LEU CA C 2.140 4.420 -0.721 1.00 . A A . 43 LEU CA 1 1
6 13064 1 1 43 LEU CB C 2.839 4.037 -2.032 1.00 . A A . 43 LEU CB 1 1
6 13065 1 1 43 LEU CD1 C 5.006 3.655 -0.812 1.00 . A A . 43 LEU CD1 1 1
6 13066 1 1 43 LEU CD2 C 4.983 3.929 -3.295 1.00 . A A . 43 LEU CD2 1 1
6 13067 1 1 43 LEU CG C 4.335 4.379 -1.983 1.00 . A A . 43 LEU CG 1 1
6 13068 1 1 43 LEU H H 0.295 4.269 -1.760 1.00 . A A . 43 LEU H 1 1
6 13069 1 1 43 LEU HA H 2.493 3.772 0.068 1.00 . A A . 43 LEU HA 1 1
6 13070 1 1 43 LEU HB2 H 2.727 2.975 -2.191 1.00 . A A . 43 LEU HB2 1 1
6 13071 1 1 43 LEU HB3 H 2.378 4.569 -2.850 1.00 . A A . 43 LEU HB3 1 1
6 13072 1 1 43 LEU HD11 H 4.781 4.173 0.108 1.00 . A A . 43 LEU HD11 1 1
6 13073 1 1 43 LEU HD12 H 6.077 3.638 -0.959 1.00 . A A . 43 LEU HD12 1 1
6 13074 1 1 43 LEU HD13 H 4.634 2.642 -0.757 1.00 . A A . 43 LEU HD13 1 1
6 13075 1 1 43 LEU HD21 H 5.965 4.372 -3.384 1.00 . A A . 43 LEU HD21 1 1
6 13076 1 1 43 LEU HD22 H 4.369 4.243 -4.126 1.00 . A A . 43 LEU HD22 1 1
6 13077 1 1 43 LEU HD23 H 5.072 2.853 -3.302 1.00 . A A . 43 LEU HD23 1 1
6 13078 1 1 43 LEU HG H 4.465 5.444 -1.870 1.00 . A A . 43 LEU HG 1 1
6 13079 1 1 43 LEU N N 0.696 4.250 -0.863 1.00 . A A . 43 LEU N 1 1
6 13080 1 1 43 LEU O O 1.895 6.792 -0.942 1.00 . A A . 43 LEU O 1 1
6 13081 1 1 44 VAL C C 5.176 7.561 1.281 1.00 . A A . 44 VAL C 1 1
6 13082 1 1 44 VAL CA C 3.681 7.415 1.054 1.00 . A A . 44 VAL CA 1 1
6 13083 1 1 44 VAL CB C 2.946 7.735 2.350 1.00 . A A . 44 VAL CB 1 1
6 13084 1 1 44 VAL CG1 C 3.115 9.218 2.714 1.00 . A A . 44 VAL CG1 1 1
6 13085 1 1 44 VAL CG2 C 1.461 7.408 2.176 1.00 . A A . 44 VAL CG2 1 1
6 13086 1 1 44 VAL H H 3.744 5.288 1.068 1.00 . A A . 44 VAL H 1 1
6 13087 1 1 44 VAL HA H 3.380 8.133 0.302 1.00 . A A . 44 VAL HA 1 1
6 13088 1 1 44 VAL HB H 3.354 7.127 3.137 1.00 . A A . 44 VAL HB 1 1
6 13089 1 1 44 VAL HG11 H 2.439 9.817 2.123 1.00 . A A . 44 VAL HG11 1 1
6 13090 1 1 44 VAL HG12 H 4.130 9.531 2.523 1.00 . A A . 44 VAL HG12 1 1
6 13091 1 1 44 VAL HG13 H 2.892 9.356 3.762 1.00 . A A . 44 VAL HG13 1 1
6 13092 1 1 44 VAL HG21 H 0.911 7.773 3.030 1.00 . A A . 44 VAL HG21 1 1
6 13093 1 1 44 VAL HG22 H 1.335 6.338 2.098 1.00 . A A . 44 VAL HG22 1 1
6 13094 1 1 44 VAL HG23 H 1.091 7.881 1.279 1.00 . A A . 44 VAL HG23 1 1
6 13095 1 1 44 VAL N N 3.333 6.062 0.621 1.00 . A A . 44 VAL N 1 1
6 13096 1 1 44 VAL O O 5.824 6.687 1.858 1.00 . A A . 44 VAL O 1 1
6 13097 1 1 45 ARG C C 7.239 10.242 1.924 1.00 . A A . 45 ARG C 1 1
6 13098 1 1 45 ARG CA C 7.113 9.021 1.027 1.00 . A A . 45 ARG CA 1 1
6 13099 1 1 45 ARG CB C 7.771 9.303 -0.326 1.00 . A A . 45 ARG CB 1 1
6 13100 1 1 45 ARG CD C 7.815 10.809 -2.313 1.00 . A A . 45 ARG CD 1 1
6 13101 1 1 45 ARG CG C 7.159 10.555 -0.959 1.00 . A A . 45 ARG CG 1 1
6 13102 1 1 45 ARG CZ C 7.682 12.449 -4.094 1.00 . A A . 45 ARG CZ 1 1
6 13103 1 1 45 ARG H H 5.113 9.365 0.425 1.00 . A A . 45 ARG H 1 1
6 13104 1 1 45 ARG HA H 7.621 8.190 1.497 1.00 . A A . 45 ARG HA 1 1
6 13105 1 1 45 ARG HB2 H 8.832 9.452 -0.185 1.00 . A A . 45 ARG HB2 1 1
6 13106 1 1 45 ARG HB3 H 7.612 8.460 -0.981 1.00 . A A . 45 ARG HB3 1 1
6 13107 1 1 45 ARG HD2 H 8.870 10.980 -2.173 1.00 . A A . 45 ARG HD2 1 1
6 13108 1 1 45 ARG HD3 H 7.676 9.946 -2.948 1.00 . A A . 45 ARG HD3 1 1
6 13109 1 1 45 ARG HE H 6.467 12.430 -2.505 1.00 . A A . 45 ARG HE 1 1
6 13110 1 1 45 ARG HG2 H 6.098 10.412 -1.093 1.00 . A A . 45 ARG HG2 1 1
6 13111 1 1 45 ARG HG3 H 7.330 11.412 -0.323 1.00 . A A . 45 ARG HG3 1 1
6 13112 1 1 45 ARG HH11 H 9.089 11.038 -4.271 1.00 . A A . 45 ARG HH11 1 1
6 13113 1 1 45 ARG HH12 H 9.028 12.203 -5.552 1.00 . A A . 45 ARG HH12 1 1
6 13114 1 1 45 ARG HH21 H 6.374 13.962 -4.177 1.00 . A A . 45 ARG HH21 1 1
6 13115 1 1 45 ARG HH22 H 7.490 13.860 -5.499 1.00 . A A . 45 ARG HH22 1 1
6 13116 1 1 45 ARG N N 5.700 8.702 0.851 1.00 . A A . 45 ARG N 1 1
6 13117 1 1 45 ARG NE N 7.219 11.980 -2.942 1.00 . A A . 45 ARG NE 1 1
6 13118 1 1 45 ARG NH1 N 8.677 11.849 -4.685 1.00 . A A . 45 ARG NH1 1 1
6 13119 1 1 45 ARG NH2 N 7.138 13.505 -4.632 1.00 . A A . 45 ARG NH2 1 1
6 13120 1 1 45 ARG O O 6.440 11.176 1.837 1.00 . A A . 45 ARG O 1 1
6 13121 1 1 46 TYR C C 9.946 11.693 3.721 1.00 . A A . 46 TYR C 1 1
6 13122 1 1 46 TYR CA C 8.464 11.326 3.721 1.00 . A A . 46 TYR CA 1 1
6 13123 1 1 46 TYR CB C 8.006 10.886 5.110 1.00 . A A . 46 TYR CB 1 1
6 13124 1 1 46 TYR CD1 C 7.766 13.204 6.053 1.00 . A A . 46 TYR CD1 1 1
6 13125 1 1 46 TYR CD2 C 9.277 11.654 7.146 1.00 . A A . 46 TYR CD2 1 1
6 13126 1 1 46 TYR CE1 C 8.087 14.182 6.999 1.00 . A A . 46 TYR CE1 1 1
6 13127 1 1 46 TYR CE2 C 9.598 12.632 8.090 1.00 . A A . 46 TYR CE2 1 1
6 13128 1 1 46 TYR CG C 8.361 11.940 6.126 1.00 . A A . 46 TYR CG 1 1
6 13129 1 1 46 TYR CZ C 9.005 13.895 8.017 1.00 . A A . 46 TYR CZ 1 1
6 13130 1 1 46 TYR H H 8.830 9.447 2.821 1.00 . A A . 46 TYR H 1 1
6 13131 1 1 46 TYR HA H 7.887 12.190 3.417 1.00 . A A . 46 TYR HA 1 1
6 13132 1 1 46 TYR HB2 H 6.934 10.743 5.101 1.00 . A A . 46 TYR HB2 1 1
6 13133 1 1 46 TYR HB3 H 8.489 9.955 5.365 1.00 . A A . 46 TYR HB3 1 1
6 13134 1 1 46 TYR HD1 H 7.061 13.423 5.265 1.00 . A A . 46 TYR HD1 1 1
6 13135 1 1 46 TYR HD2 H 9.735 10.676 7.202 1.00 . A A . 46 TYR HD2 1 1
6 13136 1 1 46 TYR HE1 H 7.629 15.158 6.942 1.00 . A A . 46 TYR HE1 1 1
6 13137 1 1 46 TYR HE2 H 10.303 12.410 8.876 1.00 . A A . 46 TYR HE2 1 1
6 13138 1 1 46 TYR HH H 10.073 14.534 9.460 1.00 . A A . 46 TYR HH 1 1
6 13139 1 1 46 TYR N N 8.234 10.224 2.793 1.00 . A A . 46 TYR N 1 1
6 13140 1 1 46 TYR O O 10.804 10.812 3.739 1.00 . A A . 46 TYR O 1 1
6 13141 1 1 46 TYR OH O 9.327 14.857 8.949 1.00 . A A . 46 TYR OH 1 1
6 13142 1 1 47 ARG C C 12.144 13.787 5.060 1.00 . A A . 47 ARG C 1 1
6 13143 1 1 47 ARG CA C 11.645 13.450 3.660 1.00 . A A . 47 ARG CA 1 1
6 13144 1 1 47 ARG CB C 11.783 14.685 2.758 1.00 . A A . 47 ARG CB 1 1
6 13145 1 1 47 ARG CD C 11.110 17.074 2.413 1.00 . A A . 47 ARG CD 1 1
6 13146 1 1 47 ARG CG C 10.954 15.849 3.317 1.00 . A A . 47 ARG CG 1 1
6 13147 1 1 47 ARG CZ C 10.099 19.278 2.230 1.00 . A A . 47 ARG CZ 1 1
6 13148 1 1 47 ARG H H 9.529 13.660 3.664 1.00 . A A . 47 ARG H 1 1
6 13149 1 1 47 ARG HA H 12.265 12.662 3.254 1.00 . A A . 47 ARG HA 1 1
6 13150 1 1 47 ARG HB2 H 12.821 14.977 2.711 1.00 . A A . 47 ARG HB2 1 1
6 13151 1 1 47 ARG HB3 H 11.434 14.444 1.765 1.00 . A A . 47 ARG HB3 1 1
6 13152 1 1 47 ARG HD2 H 12.153 17.344 2.352 1.00 . A A . 47 ARG HD2 1 1
6 13153 1 1 47 ARG HD3 H 10.746 16.837 1.423 1.00 . A A . 47 ARG HD3 1 1
6 13154 1 1 47 ARG HE H 10.019 18.146 3.876 1.00 . A A . 47 ARG HE 1 1
6 13155 1 1 47 ARG HG2 H 9.914 15.563 3.358 1.00 . A A . 47 ARG HG2 1 1
6 13156 1 1 47 ARG HG3 H 11.297 16.097 4.310 1.00 . A A . 47 ARG HG3 1 1
6 13157 1 1 47 ARG HH11 H 11.082 18.616 0.615 1.00 . A A . 47 ARG HH11 1 1
6 13158 1 1 47 ARG HH12 H 10.356 20.180 0.461 1.00 . A A . 47 ARG HH12 1 1
6 13159 1 1 47 ARG HH21 H 9.066 20.193 3.679 1.00 . A A . 47 ARG HH21 1 1
6 13160 1 1 47 ARG HH22 H 9.214 21.072 2.195 1.00 . A A . 47 ARG HH22 1 1
6 13161 1 1 47 ARG N N 10.250 12.994 3.684 1.00 . A A . 47 ARG N 1 1
6 13162 1 1 47 ARG NE N 10.353 18.194 2.957 1.00 . A A . 47 ARG NE 1 1
6 13163 1 1 47 ARG NH1 N 10.548 19.364 1.006 1.00 . A A . 47 ARG NH1 1 1
6 13164 1 1 47 ARG NH2 N 9.406 20.258 2.739 1.00 . A A . 47 ARG NH2 1 1
6 13165 1 1 47 ARG O O 11.375 14.206 5.923 1.00 . A A . 47 ARG O 1 1
6 13166 1 1 48 LEU C C 14.813 15.235 6.514 1.00 . A A . 48 LEU C 1 1
6 13167 1 1 48 LEU CA C 14.065 13.910 6.570 1.00 . A A . 48 LEU CA 1 1
6 13168 1 1 48 LEU CB C 15.048 12.804 6.962 1.00 . A A . 48 LEU CB 1 1
6 13169 1 1 48 LEU CD1 C 15.336 10.354 7.368 1.00 . A A . 48 LEU CD1 1 1
6 13170 1 1 48 LEU CD2 C 13.363 11.542 8.356 1.00 . A A . 48 LEU CD2 1 1
6 13171 1 1 48 LEU CG C 14.309 11.470 7.145 1.00 . A A . 48 LEU CG 1 1
6 13172 1 1 48 LEU H H 14.015 13.286 4.542 1.00 . A A . 48 LEU H 1 1
6 13173 1 1 48 LEU HA H 13.299 13.981 7.327 1.00 . A A . 48 LEU HA 1 1
6 13174 1 1 48 LEU HB2 H 15.790 12.698 6.187 1.00 . A A . 48 LEU HB2 1 1
6 13175 1 1 48 LEU HB3 H 15.538 13.070 7.888 1.00 . A A . 48 LEU HB3 1 1
6 13176 1 1 48 LEU HD11 H 14.832 9.467 7.724 1.00 . A A . 48 LEU HD11 1 1
6 13177 1 1 48 LEU HD12 H 16.064 10.674 8.101 1.00 . A A . 48 LEU HD12 1 1
6 13178 1 1 48 LEU HD13 H 15.837 10.133 6.436 1.00 . A A . 48 LEU HD13 1 1
6 13179 1 1 48 LEU HD21 H 13.813 12.133 9.141 1.00 . A A . 48 LEU HD21 1 1
6 13180 1 1 48 LEU HD22 H 13.167 10.544 8.727 1.00 . A A . 48 LEU HD22 1 1
6 13181 1 1 48 LEU HD23 H 12.432 11.993 8.055 1.00 . A A . 48 LEU HD23 1 1
6 13182 1 1 48 LEU HG H 13.737 11.257 6.253 1.00 . A A . 48 LEU HG 1 1
6 13183 1 1 48 LEU N N 13.451 13.612 5.274 1.00 . A A . 48 LEU N 1 1
6 13184 1 1 48 LEU O O 15.488 15.541 5.530 1.00 . A A . 48 LEU O 1 1
6 13185 1 1 49 GLU C C 16.841 17.157 7.340 1.00 . A A . 49 GLU C 1 1
6 13186 1 1 49 GLU CA C 15.359 17.300 7.665 1.00 . A A . 49 GLU CA 1 1
6 13187 1 1 49 GLU CB C 15.193 17.872 9.075 1.00 . A A . 49 GLU CB 1 1
6 13188 1 1 49 GLU CD C 15.587 17.432 11.509 1.00 . A A . 49 GLU CD 1 1
6 13189 1 1 49 GLU CG C 15.802 16.906 10.094 1.00 . A A . 49 GLU CG 1 1
6 13190 1 1 49 GLU H H 14.140 15.703 8.334 1.00 . A A . 49 GLU H 1 1
6 13191 1 1 49 GLU HA H 14.906 17.977 6.960 1.00 . A A . 49 GLU HA 1 1
6 13192 1 1 49 GLU HB2 H 15.696 18.827 9.137 1.00 . A A . 49 GLU HB2 1 1
6 13193 1 1 49 GLU HB3 H 14.143 18.004 9.288 1.00 . A A . 49 GLU HB3 1 1
6 13194 1 1 49 GLU HG2 H 15.330 15.938 9.997 1.00 . A A . 49 GLU HG2 1 1
6 13195 1 1 49 GLU HG3 H 16.860 16.806 9.910 1.00 . A A . 49 GLU HG3 1 1
6 13196 1 1 49 GLU N N 14.691 16.009 7.583 1.00 . A A . 49 GLU N 1 1
6 13197 1 1 49 GLU O O 17.552 18.150 7.186 1.00 . A A . 49 GLU O 1 1
6 13198 1 1 49 GLU OE1 O 15.585 18.640 11.675 1.00 . A A . 49 GLU OE1 1 1
6 13199 1 1 49 GLU OE2 O 15.432 16.619 12.405 1.00 . A A . 49 GLU OE2 1 1
6 13200 1 1 50 ASN C C 18.925 15.593 5.431 1.00 . A A . 50 ASN C 1 1
6 13201 1 1 50 ASN CA C 18.702 15.642 6.939 1.00 . A A . 50 ASN CA 1 1
6 13202 1 1 50 ASN CB C 19.108 14.303 7.555 1.00 . A A . 50 ASN CB 1 1
6 13203 1 1 50 ASN CG C 19.064 14.399 9.075 1.00 . A A . 50 ASN CG 1 1
6 13204 1 1 50 ASN H H 16.690 15.160 7.378 1.00 . A A . 50 ASN H 1 1
6 13205 1 1 50 ASN HA H 19.319 16.422 7.363 1.00 . A A . 50 ASN HA 1 1
6 13206 1 1 50 ASN HB2 H 18.425 13.534 7.223 1.00 . A A . 50 ASN HB2 1 1
6 13207 1 1 50 ASN HB3 H 20.110 14.051 7.241 1.00 . A A . 50 ASN HB3 1 1
6 13208 1 1 50 ASN HD21 H 18.324 12.573 9.315 1.00 . A A . 50 ASN HD21 1 1
6 13209 1 1 50 ASN HD22 H 18.595 13.441 10.748 1.00 . A A . 50 ASN HD22 1 1
6 13210 1 1 50 ASN N N 17.301 15.912 7.241 1.00 . A A . 50 ASN N 1 1
6 13211 1 1 50 ASN ND2 N 18.624 13.387 9.771 1.00 . A A . 50 ASN ND2 1 1
6 13212 1 1 50 ASN O O 20.053 15.406 4.977 1.00 . A A . 50 ASN O 1 1
6 13213 1 1 50 ASN OD1 O 19.433 15.426 9.644 1.00 . A A . 50 ASN OD1 1 1
6 13214 1 1 51 ASP C C 17.681 14.226 2.760 1.00 . A A . 51 ASP C 1 1
6 13215 1 1 51 ASP CA C 17.878 15.671 3.209 1.00 . A A . 51 ASP CA 1 1
6 13216 1 1 51 ASP CB C 19.220 16.222 2.676 1.00 . A A . 51 ASP CB 1 1
6 13217 1 1 51 ASP CG C 19.056 16.790 1.271 1.00 . A A . 51 ASP CG 1 1
6 13218 1 1 51 ASP H H 16.962 15.829 5.113 1.00 . A A . 51 ASP H 1 1
6 13219 1 1 51 ASP HA H 17.067 16.270 2.817 1.00 . A A . 51 ASP HA 1 1
6 13220 1 1 51 ASP HB2 H 19.568 17.005 3.332 1.00 . A A . 51 ASP HB2 1 1
6 13221 1 1 51 ASP HB3 H 19.955 15.428 2.652 1.00 . A A . 51 ASP HB3 1 1
6 13222 1 1 51 ASP N N 17.832 15.729 4.674 1.00 . A A . 51 ASP N 1 1
6 13223 1 1 51 ASP O O 17.500 13.943 1.576 1.00 . A A . 51 ASP O 1 1
6 13224 1 1 51 ASP OD1 O 18.012 16.571 0.682 1.00 . A A . 51 ASP OD1 1 1
6 13225 1 1 51 ASP OD2 O 19.979 17.440 0.809 1.00 . A A . 51 ASP OD2 1 1
6 13226 1 1 52 ALA C C 16.067 11.556 3.242 1.00 . A A . 52 ALA C 1 1
6 13227 1 1 52 ALA CA C 17.539 11.893 3.464 1.00 . A A . 52 ALA CA 1 1
6 13228 1 1 52 ALA CB C 18.079 11.081 4.642 1.00 . A A . 52 ALA CB 1 1
6 13229 1 1 52 ALA H H 17.863 13.607 4.655 1.00 . A A . 52 ALA H 1 1
6 13230 1 1 52 ALA HA H 18.095 11.632 2.578 1.00 . A A . 52 ALA HA 1 1
6 13231 1 1 52 ALA HB1 H 17.772 10.052 4.543 1.00 . A A . 52 ALA HB1 1 1
6 13232 1 1 52 ALA HB2 H 17.688 11.484 5.566 1.00 . A A . 52 ALA HB2 1 1
6 13233 1 1 52 ALA HB3 H 19.157 11.137 4.653 1.00 . A A . 52 ALA HB3 1 1
6 13234 1 1 52 ALA N N 17.715 13.315 3.733 1.00 . A A . 52 ALA N 1 1
6 13235 1 1 52 ALA O O 15.192 12.038 3.961 1.00 . A A . 52 ALA O 1 1
6 13236 1 1 53 GLN C C 14.114 8.968 2.500 1.00 . A A . 53 GLN C 1 1
6 13237 1 1 53 GLN CA C 14.442 10.328 1.894 1.00 . A A . 53 GLN CA 1 1
6 13238 1 1 53 GLN CB C 14.299 10.248 0.376 1.00 . A A . 53 GLN CB 1 1
6 13239 1 1 53 GLN CD C 13.546 12.629 0.224 1.00 . A A . 53 GLN CD 1 1
6 13240 1 1 53 GLN CG C 14.589 11.618 -0.237 1.00 . A A . 53 GLN CG 1 1
6 13241 1 1 53 GLN H H 16.552 10.396 1.690 1.00 . A A . 53 GLN H 1 1
6 13242 1 1 53 GLN HA H 13.743 11.060 2.274 1.00 . A A . 53 GLN HA 1 1
6 13243 1 1 53 GLN HB2 H 14.999 9.522 -0.010 1.00 . A A . 53 GLN HB2 1 1
6 13244 1 1 53 GLN HB3 H 13.293 9.947 0.124 1.00 . A A . 53 GLN HB3 1 1
6 13245 1 1 53 GLN HE21 H 12.124 11.267 0.477 1.00 . A A . 53 GLN HE21 1 1
6 13246 1 1 53 GLN HE22 H 11.671 12.863 0.834 1.00 . A A . 53 GLN HE22 1 1
6 13247 1 1 53 GLN HG2 H 15.570 11.948 0.078 1.00 . A A . 53 GLN HG2 1 1
6 13248 1 1 53 GLN HG3 H 14.565 11.542 -1.313 1.00 . A A . 53 GLN HG3 1 1
6 13249 1 1 53 GLN N N 15.808 10.731 2.231 1.00 . A A . 53 GLN N 1 1
6 13250 1 1 53 GLN NE2 N 12.347 12.219 0.538 1.00 . A A . 53 GLN NE2 1 1
6 13251 1 1 53 GLN O O 14.994 8.130 2.682 1.00 . A A . 53 GLN O 1 1
6 13252 1 1 53 GLN OE1 O 13.832 13.823 0.307 1.00 . A A . 53 GLN OE1 1 1
6 13253 1 1 54 GLU C C 10.993 7.135 2.821 1.00 . A A . 54 GLU C 1 1
6 13254 1 1 54 GLU CA C 12.378 7.482 3.359 1.00 . A A . 54 GLU CA 1 1
6 13255 1 1 54 GLU CB C 12.347 7.552 4.894 1.00 . A A . 54 GLU CB 1 1
6 13256 1 1 54 GLU CD C 14.618 6.484 5.077 1.00 . A A . 54 GLU CD 1 1
6 13257 1 1 54 GLU CG C 13.772 7.700 5.450 1.00 . A A . 54 GLU CG 1 1
6 13258 1 1 54 GLU H H 12.176 9.457 2.602 1.00 . A A . 54 GLU H 1 1
6 13259 1 1 54 GLU HA H 13.057 6.700 3.056 1.00 . A A . 54 GLU HA 1 1
6 13260 1 1 54 GLU HB2 H 11.756 8.402 5.203 1.00 . A A . 54 GLU HB2 1 1
6 13261 1 1 54 GLU HB3 H 11.904 6.647 5.285 1.00 . A A . 54 GLU HB3 1 1
6 13262 1 1 54 GLU HG2 H 14.227 8.591 5.049 1.00 . A A . 54 GLU HG2 1 1
6 13263 1 1 54 GLU HG3 H 13.726 7.780 6.526 1.00 . A A . 54 GLU HG3 1 1
6 13264 1 1 54 GLU N N 12.832 8.753 2.792 1.00 . A A . 54 GLU N 1 1
6 13265 1 1 54 GLU O O 10.173 8.017 2.564 1.00 . A A . 54 GLU O 1 1
6 13266 1 1 54 GLU OE1 O 14.039 5.450 4.786 1.00 . A A . 54 GLU OE1 1 1
6 13267 1 1 54 GLU OE2 O 15.831 6.607 5.088 1.00 . A A . 54 GLU OE2 1 1
6 13268 1 1 55 HIS C C 8.914 4.231 2.985 1.00 . A A . 55 HIS C 1 1
6 13269 1 1 55 HIS CA C 9.467 5.352 2.115 1.00 . A A . 55 HIS CA 1 1
6 13270 1 1 55 HIS CB C 9.661 4.808 0.700 1.00 . A A . 55 HIS CB 1 1
6 13271 1 1 55 HIS CD2 C 9.401 6.556 -1.242 1.00 . A A . 55 HIS CD2 1 1
6 13272 1 1 55 HIS CE1 C 11.377 7.441 -1.136 1.00 . A A . 55 HIS CE1 1 1
6 13273 1 1 55 HIS CG C 10.069 5.918 -0.228 1.00 . A A . 55 HIS CG 1 1
6 13274 1 1 55 HIS H H 11.449 5.187 2.862 1.00 . A A . 55 HIS H 1 1
6 13275 1 1 55 HIS HA H 8.751 6.162 2.085 1.00 . A A . 55 HIS HA 1 1
6 13276 1 1 55 HIS HB2 H 10.427 4.047 0.710 1.00 . A A . 55 HIS HB2 1 1
6 13277 1 1 55 HIS HB3 H 8.733 4.375 0.356 1.00 . A A . 55 HIS HB3 1 1
6 13278 1 1 55 HIS HD2 H 8.391 6.338 -1.556 1.00 . A A . 55 HIS HD2 1 1
6 13279 1 1 55 HIS HE1 H 12.242 8.058 -1.335 1.00 . A A . 55 HIS HE1 1 1
6 13280 1 1 55 HIS HE2 H 10.016 8.121 -2.556 1.00 . A A . 55 HIS HE2 1 1
6 13281 1 1 55 HIS N N 10.748 5.835 2.641 1.00 . A A . 55 HIS N 1 1
6 13282 1 1 55 HIS ND1 N 11.326 6.499 -0.177 1.00 . A A . 55 HIS ND1 1 1
6 13283 1 1 55 HIS NE2 N 10.230 7.517 -1.814 1.00 . A A . 55 HIS NE2 1 1
6 13284 1 1 55 HIS O O 9.664 3.519 3.652 1.00 . A A . 55 HIS O 1 1
6 13285 1 1 56 ALA C C 5.601 2.681 3.054 1.00 . A A . 56 ALA C 1 1
6 13286 1 1 56 ALA CA C 6.931 3.028 3.727 1.00 . A A . 56 ALA CA 1 1
6 13287 1 1 56 ALA CB C 6.690 3.505 5.162 1.00 . A A . 56 ALA CB 1 1
6 13288 1 1 56 ALA H H 7.044 4.661 2.408 1.00 . A A . 56 ALA H 1 1
6 13289 1 1 56 ALA HA H 7.557 2.149 3.745 1.00 . A A . 56 ALA HA 1 1
6 13290 1 1 56 ALA HB1 H 7.613 3.443 5.721 1.00 . A A . 56 ALA HB1 1 1
6 13291 1 1 56 ALA HB2 H 5.944 2.881 5.632 1.00 . A A . 56 ALA HB2 1 1
6 13292 1 1 56 ALA HB3 H 6.348 4.527 5.150 1.00 . A A . 56 ALA HB3 1 1
6 13293 1 1 56 ALA N N 7.595 4.071 2.959 1.00 . A A . 56 ALA N 1 1
6 13294 1 1 56 ALA O O 4.956 3.546 2.462 1.00 . A A . 56 ALA O 1 1
6 13295 1 1 57 LEU C C 2.830 0.964 3.561 1.00 . A A . 57 LEU C 1 1
6 13296 1 1 57 LEU CA C 3.939 0.970 2.518 1.00 . A A . 57 LEU CA 1 1
6 13297 1 1 57 LEU CB C 4.117 -0.427 1.897 1.00 . A A . 57 LEU CB 1 1
6 13298 1 1 57 LEU CD1 C 2.201 0.022 0.323 1.00 . A A . 57 LEU CD1 1 1
6 13299 1 1 57 LEU CD2 C 3.017 -2.315 0.687 1.00 . A A . 57 LEU CD2 1 1
6 13300 1 1 57 LEU CG C 2.781 -0.957 1.355 1.00 . A A . 57 LEU CG 1 1
6 13301 1 1 57 LEU H H 5.758 0.772 3.619 1.00 . A A . 57 LEU H 1 1
6 13302 1 1 57 LEU HA H 3.669 1.666 1.733 1.00 . A A . 57 LEU HA 1 1
6 13303 1 1 57 LEU HB2 H 4.825 -0.365 1.084 1.00 . A A . 57 LEU HB2 1 1
6 13304 1 1 57 LEU HB3 H 4.494 -1.110 2.644 1.00 . A A . 57 LEU HB3 1 1
6 13305 1 1 57 LEU HD11 H 2.997 0.420 -0.290 1.00 . A A . 57 LEU HD11 1 1
6 13306 1 1 57 LEU HD12 H 1.702 0.831 0.835 1.00 . A A . 57 LEU HD12 1 1
6 13307 1 1 57 LEU HD13 H 1.486 -0.494 -0.304 1.00 . A A . 57 LEU HD13 1 1
6 13308 1 1 57 LEU HD21 H 3.323 -3.035 1.431 1.00 . A A . 57 LEU HD21 1 1
6 13309 1 1 57 LEU HD22 H 3.788 -2.221 -0.063 1.00 . A A . 57 LEU HD22 1 1
6 13310 1 1 57 LEU HD23 H 2.101 -2.649 0.221 1.00 . A A . 57 LEU HD23 1 1
6 13311 1 1 57 LEU HG H 2.082 -1.077 2.167 1.00 . A A . 57 LEU HG 1 1
6 13312 1 1 57 LEU N N 5.198 1.412 3.135 1.00 . A A . 57 LEU N 1 1
6 13313 1 1 57 LEU O O 2.704 0.028 4.349 1.00 . A A . 57 LEU O 1 1
6 13314 1 1 58 PHE C C -0.238 1.336 4.145 1.00 . A A . 58 PHE C 1 1
6 13315 1 1 58 PHE CA C 0.971 2.176 4.544 1.00 . A A . 58 PHE CA 1 1
6 13316 1 1 58 PHE CB C 0.562 3.647 4.647 1.00 . A A . 58 PHE CB 1 1
6 13317 1 1 58 PHE CD1 C 2.740 4.898 4.664 1.00 . A A . 58 PHE CD1 1 1
6 13318 1 1 58 PHE CD2 C 1.490 4.720 6.731 1.00 . A A . 58 PHE CD2 1 1
6 13319 1 1 58 PHE CE1 C 3.727 5.640 5.319 1.00 . A A . 58 PHE CE1 1 1
6 13320 1 1 58 PHE CE2 C 2.480 5.465 7.391 1.00 . A A . 58 PHE CE2 1 1
6 13321 1 1 58 PHE CG C 1.623 4.438 5.368 1.00 . A A . 58 PHE CG 1 1
6 13322 1 1 58 PHE CZ C 3.599 5.924 6.684 1.00 . A A . 58 PHE CZ 1 1
6 13323 1 1 58 PHE H H 2.217 2.771 2.948 1.00 . A A . 58 PHE H 1 1
6 13324 1 1 58 PHE HA H 1.324 1.845 5.507 1.00 . A A . 58 PHE HA 1 1
6 13325 1 1 58 PHE HB2 H 0.444 4.050 3.659 1.00 . A A . 58 PHE HB2 1 1
6 13326 1 1 58 PHE HB3 H -0.373 3.727 5.182 1.00 . A A . 58 PHE HB3 1 1
6 13327 1 1 58 PHE HD1 H 2.838 4.678 3.612 1.00 . A A . 58 PHE HD1 1 1
6 13328 1 1 58 PHE HD2 H 0.622 4.366 7.273 1.00 . A A . 58 PHE HD2 1 1
6 13329 1 1 58 PHE HE1 H 4.589 5.995 4.773 1.00 . A A . 58 PHE HE1 1 1
6 13330 1 1 58 PHE HE2 H 2.383 5.687 8.443 1.00 . A A . 58 PHE HE2 1 1
6 13331 1 1 58 PHE HZ H 4.363 6.497 7.190 1.00 . A A . 58 PHE HZ 1 1
6 13332 1 1 58 PHE N N 2.047 2.039 3.577 1.00 . A A . 58 PHE N 1 1
6 13333 1 1 58 PHE O O -0.573 1.223 2.966 1.00 . A A . 58 PHE O 1 1
6 13334 1 1 59 LEU C C -3.296 0.720 5.546 1.00 . A A . 59 LEU C 1 1
6 13335 1 1 59 LEU CA C -2.118 -0.012 4.931 1.00 . A A . 59 LEU CA 1 1
6 13336 1 1 59 LEU CB C -1.980 -1.404 5.559 1.00 . A A . 59 LEU CB 1 1
6 13337 1 1 59 LEU CD1 C -3.162 -2.563 3.636 1.00 . A A . 59 LEU CD1 1 1
6 13338 1 1 59 LEU CD2 C -3.120 -3.609 5.928 1.00 . A A . 59 LEU CD2 1 1
6 13339 1 1 59 LEU CG C -3.177 -2.284 5.156 1.00 . A A . 59 LEU CG 1 1
6 13340 1 1 59 LEU H H -0.613 0.961 6.069 1.00 . A A . 59 LEU H 1 1
6 13341 1 1 59 LEU HA H -2.293 -0.121 3.870 1.00 . A A . 59 LEU HA 1 1
6 13342 1 1 59 LEU HB2 H -1.062 -1.862 5.218 1.00 . A A . 59 LEU HB2 1 1
6 13343 1 1 59 LEU HB3 H -1.959 -1.309 6.632 1.00 . A A . 59 LEU HB3 1 1
6 13344 1 1 59 LEU HD11 H -2.145 -2.570 3.272 1.00 . A A . 59 LEU HD11 1 1
6 13345 1 1 59 LEU HD12 H -3.721 -1.794 3.123 1.00 . A A . 59 LEU HD12 1 1
6 13346 1 1 59 LEU HD13 H -3.617 -3.523 3.436 1.00 . A A . 59 LEU HD13 1 1
6 13347 1 1 59 LEU HD21 H -3.882 -4.277 5.550 1.00 . A A . 59 LEU HD21 1 1
6 13348 1 1 59 LEU HD22 H -3.294 -3.424 6.976 1.00 . A A . 59 LEU HD22 1 1
6 13349 1 1 59 LEU HD23 H -2.150 -4.064 5.798 1.00 . A A . 59 LEU HD23 1 1
6 13350 1 1 59 LEU HG H -4.089 -1.763 5.405 1.00 . A A . 59 LEU HG 1 1
6 13351 1 1 59 LEU N N -0.911 0.784 5.152 1.00 . A A . 59 LEU N 1 1
6 13352 1 1 59 LEU O O -3.253 1.129 6.708 1.00 . A A . 59 LEU O 1 1
6 13353 1 1 60 TYR C C -6.738 0.701 5.071 1.00 . A A . 60 TYR C 1 1
6 13354 1 1 60 TYR CA C -5.526 1.617 5.182 1.00 . A A . 60 TYR CA 1 1
6 13355 1 1 60 TYR CB C -5.750 2.814 4.256 1.00 . A A . 60 TYR CB 1 1
6 13356 1 1 60 TYR CD1 C -3.494 3.604 3.431 1.00 . A A . 60 TYR CD1 1 1
6 13357 1 1 60 TYR CD2 C -4.589 4.838 5.200 1.00 . A A . 60 TYR CD2 1 1
6 13358 1 1 60 TYR CE1 C -2.429 4.506 3.461 1.00 . A A . 60 TYR CE1 1 1
6 13359 1 1 60 TYR CE2 C -3.519 5.740 5.235 1.00 . A A . 60 TYR CE2 1 1
6 13360 1 1 60 TYR CG C -4.577 3.769 4.304 1.00 . A A . 60 TYR CG 1 1
6 13361 1 1 60 TYR CZ C -2.438 5.573 4.364 1.00 . A A . 60 TYR CZ 1 1
6 13362 1 1 60 TYR H H -4.289 0.569 3.828 1.00 . A A . 60 TYR H 1 1
6 13363 1 1 60 TYR HA H -5.419 1.966 6.199 1.00 . A A . 60 TYR HA 1 1
6 13364 1 1 60 TYR HB2 H -5.867 2.455 3.247 1.00 . A A . 60 TYR HB2 1 1
6 13365 1 1 60 TYR HB3 H -6.648 3.334 4.553 1.00 . A A . 60 TYR HB3 1 1
6 13366 1 1 60 TYR HD1 H -3.474 2.777 2.737 1.00 . A A . 60 TYR HD1 1 1
6 13367 1 1 60 TYR HD2 H -5.419 4.962 5.868 1.00 . A A . 60 TYR HD2 1 1
6 13368 1 1 60 TYR HE1 H -1.604 4.379 2.785 1.00 . A A . 60 TYR HE1 1 1
6 13369 1 1 60 TYR HE2 H -3.528 6.562 5.935 1.00 . A A . 60 TYR HE2 1 1
6 13370 1 1 60 TYR HH H -1.400 6.918 5.235 1.00 . A A . 60 TYR HH 1 1
6 13371 1 1 60 TYR N N -4.331 0.908 4.747 1.00 . A A . 60 TYR N 1 1
6 13372 1 1 60 TYR O O -6.960 0.101 4.020 1.00 . A A . 60 TYR O 1 1
6 13373 1 1 60 TYR OH O -1.384 6.464 4.389 1.00 . A A . 60 TYR OH 1 1
6 13374 1 1 61 THR C C -9.848 0.591 5.365 1.00 . A A . 61 THR C 1 1
6 13375 1 1 61 THR CA C -8.755 -0.225 6.018 1.00 . A A . 61 THR CA 1 1
6 13376 1 1 61 THR CB C -9.239 -0.711 7.383 1.00 . A A . 61 THR CB 1 1
6 13377 1 1 61 THR CG2 C -9.394 0.475 8.334 1.00 . A A . 61 THR CG2 1 1
6 13378 1 1 61 THR H H -7.385 1.121 6.934 1.00 . A A . 61 THR H 1 1
6 13379 1 1 61 THR HA H -8.540 -1.085 5.393 1.00 . A A . 61 THR HA 1 1
6 13380 1 1 61 THR HB H -8.529 -1.410 7.791 1.00 . A A . 61 THR HB 1 1
6 13381 1 1 61 THR HG1 H -10.917 -1.416 8.082 1.00 . A A . 61 THR HG1 1 1
6 13382 1 1 61 THR HG21 H -8.428 0.920 8.515 1.00 . A A . 61 THR HG21 1 1
6 13383 1 1 61 THR HG22 H -9.817 0.135 9.268 1.00 . A A . 61 THR HG22 1 1
6 13384 1 1 61 THR HG23 H -10.051 1.209 7.890 1.00 . A A . 61 THR HG23 1 1
6 13385 1 1 61 THR N N -7.558 0.609 6.117 1.00 . A A . 61 THR N 1 1
6 13386 1 1 61 THR O O -9.780 1.815 5.349 1.00 . A A . 61 THR O 1 1
6 13387 1 1 61 THR OG1 O -10.498 -1.354 7.221 1.00 . A A . 61 THR OG1 1 1
6 13388 1 1 62 HIS C C -13.144 -0.278 4.049 1.00 . A A . 62 HIS C 1 1
6 13389 1 1 62 HIS CA C -11.940 0.642 4.184 1.00 . A A . 62 HIS CA 1 1
6 13390 1 1 62 HIS CB C -11.457 1.156 2.801 1.00 . A A . 62 HIS CB 1 1
6 13391 1 1 62 HIS CD2 C -12.357 -0.175 0.716 1.00 . A A . 62 HIS CD2 1 1
6 13392 1 1 62 HIS CE1 C -14.303 0.761 0.551 1.00 . A A . 62 HIS CE1 1 1
6 13393 1 1 62 HIS CG C -12.426 0.772 1.704 1.00 . A A . 62 HIS CG 1 1
6 13394 1 1 62 HIS H H -10.874 -1.045 4.886 1.00 . A A . 62 HIS H 1 1
6 13395 1 1 62 HIS HA H -12.220 1.491 4.795 1.00 . A A . 62 HIS HA 1 1
6 13396 1 1 62 HIS HB2 H -11.351 2.235 2.824 1.00 . A A . 62 HIS HB2 1 1
6 13397 1 1 62 HIS HB3 H -10.498 0.718 2.593 1.00 . A A . 62 HIS HB3 1 1
6 13398 1 1 62 HIS HD2 H -11.499 -0.804 0.518 1.00 . A A . 62 HIS HD2 1 1
6 13399 1 1 62 HIS HE1 H -15.299 1.011 0.219 1.00 . A A . 62 HIS HE1 1 1
6 13400 1 1 62 HIS HE2 H -13.782 -0.768 -0.760 1.00 . A A . 62 HIS HE2 1 1
6 13401 1 1 62 HIS N N -10.852 -0.070 4.835 1.00 . A A . 62 HIS N 1 1
6 13402 1 1 62 HIS ND1 N -13.675 1.359 1.579 1.00 . A A . 62 HIS ND1 1 1
6 13403 1 1 62 HIS NE2 N -13.546 -0.183 -0.008 1.00 . A A . 62 HIS NE2 1 1
6 13404 1 1 62 HIS O O -13.002 -1.492 3.915 1.00 . A A . 62 HIS O 1 1
6 13405 1 1 63 ARG C C -16.525 0.289 3.052 1.00 . A A . 63 ARG C 1 1
6 13406 1 1 63 ARG CA C -15.558 -0.441 3.949 1.00 . A A . 63 ARG CA 1 1
6 13407 1 1 63 ARG CB C -16.196 -0.618 5.318 1.00 . A A . 63 ARG CB 1 1
6 13408 1 1 63 ARG CD C -14.512 -0.070 7.125 1.00 . A A . 63 ARG CD 1 1
6 13409 1 1 63 ARG CG C -15.166 -1.196 6.318 1.00 . A A . 63 ARG CG 1 1
6 13410 1 1 63 ARG CZ C -15.644 -0.044 9.277 1.00 . A A . 63 ARG CZ 1 1
6 13411 1 1 63 ARG H H -14.372 1.284 4.183 1.00 . A A . 63 ARG H 1 1
6 13412 1 1 63 ARG HA H -15.354 -1.412 3.529 1.00 . A A . 63 ARG HA 1 1
6 13413 1 1 63 ARG HB2 H -16.556 0.345 5.662 1.00 . A A . 63 ARG HB2 1 1
6 13414 1 1 63 ARG HB3 H -17.032 -1.297 5.227 1.00 . A A . 63 ARG HB3 1 1
6 13415 1 1 63 ARG HD2 H -13.660 -0.460 7.667 1.00 . A A . 63 ARG HD2 1 1
6 13416 1 1 63 ARG HD3 H -14.182 0.706 6.449 1.00 . A A . 63 ARG HD3 1 1
6 13417 1 1 63 ARG HE H -16.003 1.267 7.809 1.00 . A A . 63 ARG HE 1 1
6 13418 1 1 63 ARG HG2 H -15.668 -1.867 6.998 1.00 . A A . 63 ARG HG2 1 1
6 13419 1 1 63 ARG HG3 H -14.402 -1.741 5.786 1.00 . A A . 63 ARG HG3 1 1
6 13420 1 1 63 ARG HH11 H -14.293 -1.497 9.006 1.00 . A A . 63 ARG HH11 1 1
6 13421 1 1 63 ARG HH12 H -15.082 -1.486 10.548 1.00 . A A . 63 ARG HH12 1 1
6 13422 1 1 63 ARG HH21 H -17.036 1.283 9.826 1.00 . A A . 63 ARG HH21 1 1
6 13423 1 1 63 ARG HH22 H -16.636 0.088 11.011 1.00 . A A . 63 ARG HH22 1 1
6 13424 1 1 63 ARG N N -14.326 0.314 4.077 1.00 . A A . 63 ARG N 1 1
6 13425 1 1 63 ARG NE N -15.472 0.486 8.070 1.00 . A A . 63 ARG NE 1 1
6 13426 1 1 63 ARG NH1 N -14.953 -1.091 9.640 1.00 . A A . 63 ARG NH1 1 1
6 13427 1 1 63 ARG NH2 N -16.507 0.484 10.102 1.00 . A A . 63 ARG NH2 1 1
6 13428 1 1 63 ARG O O -16.166 1.252 2.375 1.00 . A A . 63 ARG O 1 1
6 13429 1 1 64 ARG C C -19.030 1.899 2.692 1.00 . A A . 64 ARG C 1 1
6 13430 1 1 64 ARG CA C -18.795 0.450 2.253 1.00 . A A . 64 ARG CA 1 1
6 13431 1 1 64 ARG CB C -20.094 -0.352 2.393 1.00 . A A . 64 ARG CB 1 1
6 13432 1 1 64 ARG CD C -20.728 -1.073 0.066 1.00 . A A . 64 ARG CD 1 1
6 13433 1 1 64 ARG CG C -21.022 -0.077 1.193 1.00 . A A . 64 ARG CG 1 1
6 13434 1 1 64 ARG CZ C -20.637 -3.485 -0.187 1.00 . A A . 64 ARG CZ 1 1
6 13435 1 1 64 ARG H H -17.989 -0.931 3.632 1.00 . A A . 64 ARG H 1 1
6 13436 1 1 64 ARG HA H -18.474 0.433 1.218 1.00 . A A . 64 ARG HA 1 1
6 13437 1 1 64 ARG HB2 H -19.856 -1.408 2.438 1.00 . A A . 64 ARG HB2 1 1
6 13438 1 1 64 ARG HB3 H -20.595 -0.064 3.305 1.00 . A A . 64 ARG HB3 1 1
6 13439 1 1 64 ARG HD2 H -21.318 -0.820 -0.801 1.00 . A A . 64 ARG HD2 1 1
6 13440 1 1 64 ARG HD3 H -19.679 -1.022 -0.188 1.00 . A A . 64 ARG HD3 1 1
6 13441 1 1 64 ARG HE H -21.604 -2.557 1.301 1.00 . A A . 64 ARG HE 1 1
6 13442 1 1 64 ARG HG2 H -22.052 -0.189 1.502 1.00 . A A . 64 ARG HG2 1 1
6 13443 1 1 64 ARG HG3 H -20.863 0.930 0.831 1.00 . A A . 64 ARG HG3 1 1
6 13444 1 1 64 ARG HH11 H -19.667 -2.399 -1.560 1.00 . A A . 64 ARG HH11 1 1
6 13445 1 1 64 ARG HH12 H -19.588 -4.116 -1.771 1.00 . A A . 64 ARG HH12 1 1
6 13446 1 1 64 ARG HH21 H -21.504 -4.813 1.035 1.00 . A A . 64 ARG HH21 1 1
6 13447 1 1 64 ARG HH22 H -20.629 -5.482 -0.301 1.00 . A A . 64 ARG HH22 1 1
6 13448 1 1 64 ARG N N -17.763 -0.165 3.063 1.00 . A A . 64 ARG N 1 1
6 13449 1 1 64 ARG NE N -21.059 -2.426 0.494 1.00 . A A . 64 ARG NE 1 1
6 13450 1 1 64 ARG NH1 N -19.908 -3.320 -1.256 1.00 . A A . 64 ARG NH1 1 1
6 13451 1 1 64 ARG NH2 N -20.948 -4.687 0.213 1.00 . A A . 64 ARG NH2 1 1
6 13452 1 1 64 ARG O O -20.079 2.478 2.418 1.00 . A A . 64 ARG O 1 1
6 13453 1 1 65 MET C C -16.772 4.427 4.126 1.00 . A A . 65 MET C 1 1
6 13454 1 1 65 MET CA C -18.159 3.845 3.858 1.00 . A A . 65 MET CA 1 1
6 13455 1 1 65 MET CB C -18.998 3.869 5.142 1.00 . A A . 65 MET CB 1 1
6 13456 1 1 65 MET CE C -18.890 1.177 8.270 1.00 . A A . 65 MET CE 1 1
6 13457 1 1 65 MET CG C -18.674 2.630 5.971 1.00 . A A . 65 MET CG 1 1
6 13458 1 1 65 MET H H -17.229 1.961 3.564 1.00 . A A . 65 MET H 1 1
6 13459 1 1 65 MET HA H -18.650 4.442 3.106 1.00 . A A . 65 MET HA 1 1
6 13460 1 1 65 MET HB2 H -18.773 4.758 5.713 1.00 . A A . 65 MET HB2 1 1
6 13461 1 1 65 MET HB3 H -20.048 3.860 4.888 1.00 . A A . 65 MET HB3 1 1
6 13462 1 1 65 MET HE1 H -17.914 0.952 7.863 1.00 . A A . 65 MET HE1 1 1
6 13463 1 1 65 MET HE2 H -19.582 0.386 8.016 1.00 . A A . 65 MET HE2 1 1
6 13464 1 1 65 MET HE3 H -18.819 1.256 9.344 1.00 . A A . 65 MET HE3 1 1
6 13465 1 1 65 MET HG2 H -19.015 1.748 5.452 1.00 . A A . 65 MET HG2 1 1
6 13466 1 1 65 MET HG3 H -17.616 2.572 6.107 1.00 . A A . 65 MET HG3 1 1
6 13467 1 1 65 MET N N -18.045 2.473 3.382 1.00 . A A . 65 MET N 1 1
6 13468 1 1 65 MET O O -16.489 4.912 5.221 1.00 . A A . 65 MET O 1 1
6 13469 1 1 65 MET SD S -19.490 2.743 7.584 1.00 . A A . 65 MET SD 1 1
6 13470 1 1 66 ALA C C -14.472 6.350 2.576 1.00 . A A . 66 ALA C 1 1
6 13471 1 1 66 ALA CA C -14.562 4.959 3.224 1.00 . A A . 66 ALA CA 1 1
6 13472 1 1 66 ALA CB C -13.558 4.014 2.574 1.00 . A A . 66 ALA CB 1 1
6 13473 1 1 66 ALA H H -16.221 4.043 2.245 1.00 . A A . 66 ALA H 1 1
6 13474 1 1 66 ALA HA H -14.310 5.052 4.274 1.00 . A A . 66 ALA HA 1 1
6 13475 1 1 66 ALA HB1 H -13.474 3.122 3.175 1.00 . A A . 66 ALA HB1 1 1
6 13476 1 1 66 ALA HB2 H -12.596 4.497 2.506 1.00 . A A . 66 ALA HB2 1 1
6 13477 1 1 66 ALA HB3 H -13.901 3.751 1.584 1.00 . A A . 66 ALA HB3 1 1
6 13478 1 1 66 ALA N N -15.920 4.404 3.105 1.00 . A A . 66 ALA N 1 1
6 13479 1 1 66 ALA O O -13.469 7.049 2.722 1.00 . A A . 66 ALA O 1 1
6 13480 1 1 67 ILE C C -15.523 9.202 2.160 1.00 . A A . 67 ILE C 1 1
6 13481 1 1 67 ILE CA C -15.576 8.026 1.169 1.00 . A A . 67 ILE CA 1 1
6 13482 1 1 67 ILE CB C -16.892 8.092 0.384 1.00 . A A . 67 ILE CB 1 1
6 13483 1 1 67 ILE CD1 C -19.390 7.879 0.585 1.00 . A A . 67 ILE CD1 1 1
6 13484 1 1 67 ILE CG1 C -18.061 7.788 1.337 1.00 . A A . 67 ILE CG1 1 1
6 13485 1 1 67 ILE CG2 C -16.878 7.060 -0.748 1.00 . A A . 67 ILE CG2 1 1
6 13486 1 1 67 ILE H H -16.278 6.114 1.767 1.00 . A A . 67 ILE H 1 1
6 13487 1 1 67 ILE HA H -14.751 8.102 0.481 1.00 . A A . 67 ILE HA 1 1
6 13488 1 1 67 ILE HB H -17.016 9.082 -0.031 1.00 . A A . 67 ILE HB 1 1
6 13489 1 1 67 ILE HD11 H -19.449 7.079 -0.138 1.00 . A A . 67 ILE HD11 1 1
6 13490 1 1 67 ILE HD12 H -19.455 8.829 0.078 1.00 . A A . 67 ILE HD12 1 1
6 13491 1 1 67 ILE HD13 H -20.207 7.788 1.287 1.00 . A A . 67 ILE HD13 1 1
6 13492 1 1 67 ILE HG12 H -17.946 6.792 1.738 1.00 . A A . 67 ILE HG12 1 1
6 13493 1 1 67 ILE HG13 H -18.060 8.502 2.146 1.00 . A A . 67 ILE HG13 1 1
6 13494 1 1 67 ILE HG21 H -17.698 7.256 -1.421 1.00 . A A . 67 ILE HG21 1 1
6 13495 1 1 67 ILE HG22 H -16.980 6.068 -0.333 1.00 . A A . 67 ILE HG22 1 1
6 13496 1 1 67 ILE HG23 H -15.945 7.129 -1.287 1.00 . A A . 67 ILE HG23 1 1
6 13497 1 1 67 ILE N N -15.521 6.730 1.859 1.00 . A A . 67 ILE N 1 1
6 13498 1 1 67 ILE O O -15.161 10.324 1.805 1.00 . A A . 67 ILE O 1 1
6 13499 1 1 68 THR C C -14.711 10.770 4.560 1.00 . A A . 68 THR C 1 1
6 13500 1 1 68 THR CA C -16.002 9.941 4.433 1.00 . A A . 68 THR CA 1 1
6 13501 1 1 68 THR CB C -16.342 9.276 5.764 1.00 . A A . 68 THR CB 1 1
6 13502 1 1 68 THR CG2 C -16.720 10.348 6.785 1.00 . A A . 68 THR CG2 1 1
6 13503 1 1 68 THR H H -16.240 8.009 3.543 1.00 . A A . 68 THR H 1 1
6 13504 1 1 68 THR HA H -16.805 10.619 4.187 1.00 . A A . 68 THR HA 1 1
6 13505 1 1 68 THR HB H -15.491 8.717 6.125 1.00 . A A . 68 THR HB 1 1
6 13506 1 1 68 THR HG1 H -17.129 7.630 5.083 1.00 . A A . 68 THR HG1 1 1
6 13507 1 1 68 THR HG21 H -17.568 10.907 6.417 1.00 . A A . 68 THR HG21 1 1
6 13508 1 1 68 THR HG22 H -15.884 11.015 6.929 1.00 . A A . 68 THR HG22 1 1
6 13509 1 1 68 THR HG23 H -16.976 9.881 7.722 1.00 . A A . 68 THR HG23 1 1
6 13510 1 1 68 THR N N -15.936 8.924 3.381 1.00 . A A . 68 THR N 1 1
6 13511 1 1 68 THR O O -14.716 11.972 4.294 1.00 . A A . 68 THR O 1 1
6 13512 1 1 68 THR OG1 O -17.445 8.396 5.570 1.00 . A A . 68 THR OG1 1 1
6 13513 1 1 69 GLY C C -11.634 10.295 6.412 1.00 . A A . 69 GLY C 1 1
6 13514 1 1 69 GLY CA C -12.356 10.849 5.195 1.00 . A A . 69 GLY CA 1 1
6 13515 1 1 69 GLY H H -13.684 9.193 5.238 1.00 . A A . 69 GLY H 1 1
6 13516 1 1 69 GLY HA2 H -11.734 10.726 4.320 1.00 . A A . 69 GLY HA2 1 1
6 13517 1 1 69 GLY HA3 H -12.546 11.904 5.354 1.00 . A A . 69 GLY HA3 1 1
6 13518 1 1 69 GLY N N -13.626 10.142 5.004 1.00 . A A . 69 GLY N 1 1
6 13519 1 1 69 GLY O O -10.417 10.425 6.541 1.00 . A A . 69 GLY O 1 1
6 13520 1 1 70 ASP C C -11.833 7.562 8.516 1.00 . A A . 70 ASP C 1 1
6 13521 1 1 70 ASP CA C -11.846 9.106 8.544 1.00 . A A . 70 ASP CA 1 1
6 13522 1 1 70 ASP CB C -12.651 9.601 9.749 1.00 . A A . 70 ASP CB 1 1
6 13523 1 1 70 ASP CG C -11.970 9.144 11.029 1.00 . A A . 70 ASP CG 1 1
6 13524 1 1 70 ASP H H -13.367 9.621 7.147 1.00 . A A . 70 ASP H 1 1
6 13525 1 1 70 ASP HA H -10.827 9.448 8.651 1.00 . A A . 70 ASP HA 1 1
6 13526 1 1 70 ASP HB2 H -12.694 10.683 9.730 1.00 . A A . 70 ASP HB2 1 1
6 13527 1 1 70 ASP HB3 H -13.657 9.203 9.711 1.00 . A A . 70 ASP HB3 1 1
6 13528 1 1 70 ASP N N -12.406 9.680 7.314 1.00 . A A . 70 ASP N 1 1
6 13529 1 1 70 ASP O O -10.779 6.945 8.680 1.00 . A A . 70 ASP O 1 1
6 13530 1 1 70 ASP OD1 O -10.844 9.559 11.253 1.00 . A A . 70 ASP OD1 1 1
6 13531 1 1 70 ASP OD2 O -12.574 8.380 11.761 1.00 . A A . 70 ASP OD2 1 1
6 13532 1 1 71 ASP C C -11.978 4.823 7.693 1.00 . A A . 71 ASP C 1 1
6 13533 1 1 71 ASP CA C -13.190 5.507 8.343 1.00 . A A . 71 ASP CA 1 1
6 13534 1 1 71 ASP CB C -14.514 5.165 7.608 1.00 . A A . 71 ASP CB 1 1
6 13535 1 1 71 ASP CG C -14.749 3.638 7.628 1.00 . A A . 71 ASP CG 1 1
6 13536 1 1 71 ASP H H -13.807 7.529 8.293 1.00 . A A . 71 ASP H 1 1
6 13537 1 1 71 ASP HA H -13.260 5.150 9.364 1.00 . A A . 71 ASP HA 1 1
6 13538 1 1 71 ASP HB2 H -15.352 5.677 8.095 1.00 . A A . 71 ASP HB2 1 1
6 13539 1 1 71 ASP HB3 H -14.465 5.520 6.578 1.00 . A A . 71 ASP HB3 1 1
6 13540 1 1 71 ASP N N -13.020 6.964 8.357 1.00 . A A . 71 ASP N 1 1
6 13541 1 1 71 ASP O O -11.649 3.675 8.012 1.00 . A A . 71 ASP O 1 1
6 13542 1 1 71 ASP OD1 O -13.939 2.916 8.192 1.00 . A A . 71 ASP OD1 1 1
6 13543 1 1 71 ASP OD2 O -15.712 3.216 7.064 1.00 . A A . 71 ASP OD2 1 1
6 13544 1 1 72 VAL C C -8.853 5.686 6.728 1.00 . A A . 72 VAL C 1 1
6 13545 1 1 72 VAL CA C -10.099 5.020 6.168 1.00 . A A . 72 VAL CA 1 1
6 13546 1 1 72 VAL CB C -10.193 5.294 4.660 1.00 . A A . 72 VAL CB 1 1
6 13547 1 1 72 VAL CG1 C -10.203 6.814 4.384 1.00 . A A . 72 VAL CG1 1 1
6 13548 1 1 72 VAL CG2 C -9.002 4.649 3.939 1.00 . A A . 72 VAL CG2 1 1
6 13549 1 1 72 VAL H H -11.570 6.471 6.631 1.00 . A A . 72 VAL H 1 1
6 13550 1 1 72 VAL HA H -10.034 3.955 6.325 1.00 . A A . 72 VAL HA 1 1
6 13551 1 1 72 VAL HB H -11.109 4.867 4.286 1.00 . A A . 72 VAL HB 1 1
6 13552 1 1 72 VAL HG11 H -10.647 7.339 5.219 1.00 . A A . 72 VAL HG11 1 1
6 13553 1 1 72 VAL HG12 H -10.783 7.010 3.496 1.00 . A A . 72 VAL HG12 1 1
6 13554 1 1 72 VAL HG13 H -9.191 7.173 4.232 1.00 . A A . 72 VAL HG13 1 1
6 13555 1 1 72 VAL HG21 H -8.087 5.144 4.236 1.00 . A A . 72 VAL HG21 1 1
6 13556 1 1 72 VAL HG22 H -9.135 4.748 2.873 1.00 . A A . 72 VAL HG22 1 1
6 13557 1 1 72 VAL HG23 H -8.947 3.609 4.198 1.00 . A A . 72 VAL HG23 1 1
6 13558 1 1 72 VAL N N -11.289 5.552 6.819 1.00 . A A . 72 VAL N 1 1
6 13559 1 1 72 VAL O O -8.575 6.849 6.448 1.00 . A A . 72 VAL O 1 1
6 13560 1 1 73 SER C C -5.983 4.256 8.465 1.00 . A A . 73 SER C 1 1
6 13561 1 1 73 SER CA C -6.906 5.448 8.191 1.00 . A A . 73 SER CA 1 1
6 13562 1 1 73 SER CB C -7.253 6.160 9.504 1.00 . A A . 73 SER CB 1 1
6 13563 1 1 73 SER H H -8.416 4.047 7.808 1.00 . A A . 73 SER H 1 1
6 13564 1 1 73 SER HA H -6.411 6.145 7.531 1.00 . A A . 73 SER HA 1 1
6 13565 1 1 73 SER HB2 H -8.056 6.861 9.334 1.00 . A A . 73 SER HB2 1 1
6 13566 1 1 73 SER HB3 H -7.570 5.430 10.235 1.00 . A A . 73 SER HB3 1 1
6 13567 1 1 73 SER HG H -5.460 6.890 9.277 1.00 . A A . 73 SER HG 1 1
6 13568 1 1 73 SER N N -8.120 4.944 7.554 1.00 . A A . 73 SER N 1 1
6 13569 1 1 73 SER O O -6.364 3.112 8.217 1.00 . A A . 73 SER O 1 1
6 13570 1 1 73 SER OG O -6.111 6.865 9.981 1.00 . A A . 73 SER OG 1 1
6 13571 1 1 74 LEU C C -4.382 2.192 9.765 1.00 . A A . 74 LEU C 1 1
6 13572 1 1 74 LEU CA C -3.782 3.442 9.116 1.00 . A A . 74 LEU CA 1 1
6 13573 1 1 74 LEU CB C -2.623 3.970 9.990 1.00 . A A . 74 LEU CB 1 1
6 13574 1 1 74 LEU CD1 C -1.898 5.291 7.967 1.00 . A A . 74 LEU CD1 1 1
6 13575 1 1 74 LEU CD2 C -0.361 5.063 9.975 1.00 . A A . 74 LEU CD2 1 1
6 13576 1 1 74 LEU CG C -1.430 4.368 9.111 1.00 . A A . 74 LEU CG 1 1
6 13577 1 1 74 LEU H H -4.471 5.445 9.005 1.00 . A A . 74 LEU H 1 1
6 13578 1 1 74 LEU HA H -3.388 3.151 8.157 1.00 . A A . 74 LEU HA 1 1
6 13579 1 1 74 LEU HB2 H -2.957 4.837 10.543 1.00 . A A . 74 LEU HB2 1 1
6 13580 1 1 74 LEU HB3 H -2.302 3.209 10.686 1.00 . A A . 74 LEU HB3 1 1
6 13581 1 1 74 LEU HD11 H -2.072 4.695 7.084 1.00 . A A . 74 LEU HD11 1 1
6 13582 1 1 74 LEU HD12 H -1.136 6.023 7.751 1.00 . A A . 74 LEU HD12 1 1
6 13583 1 1 74 LEU HD13 H -2.812 5.800 8.247 1.00 . A A . 74 LEU HD13 1 1
6 13584 1 1 74 LEU HD21 H -0.486 6.133 9.927 1.00 . A A . 74 LEU HD21 1 1
6 13585 1 1 74 LEU HD22 H 0.611 4.798 9.602 1.00 . A A . 74 LEU HD22 1 1
6 13586 1 1 74 LEU HD23 H -0.447 4.739 11.004 1.00 . A A . 74 LEU HD23 1 1
6 13587 1 1 74 LEU HG H -1.007 3.474 8.680 1.00 . A A . 74 LEU HG 1 1
6 13588 1 1 74 LEU N N -4.760 4.516 8.905 1.00 . A A . 74 LEU N 1 1
6 13589 1 1 74 LEU O O -5.005 2.243 10.826 1.00 . A A . 74 LEU O 1 1
6 13590 1 1 75 ASP C C -3.433 -1.140 9.901 1.00 . A A . 75 ASP C 1 1
6 13591 1 1 75 ASP CA C -4.619 -0.245 9.537 1.00 . A A . 75 ASP CA 1 1
6 13592 1 1 75 ASP CB C -5.423 -0.926 8.429 1.00 . A A . 75 ASP CB 1 1
6 13593 1 1 75 ASP CG C -5.995 -2.247 8.937 1.00 . A A . 75 ASP CG 1 1
6 13594 1 1 75 ASP H H -3.640 1.107 8.250 1.00 . A A . 75 ASP H 1 1
6 13595 1 1 75 ASP HA H -5.250 -0.123 10.405 1.00 . A A . 75 ASP HA 1 1
6 13596 1 1 75 ASP HB2 H -6.228 -0.279 8.121 1.00 . A A . 75 ASP HB2 1 1
6 13597 1 1 75 ASP HB3 H -4.775 -1.119 7.586 1.00 . A A . 75 ASP HB3 1 1
6 13598 1 1 75 ASP N N -4.149 1.061 9.084 1.00 . A A . 75 ASP N 1 1
6 13599 1 1 75 ASP O O -3.543 -1.980 10.793 1.00 . A A . 75 ASP O 1 1
6 13600 1 1 75 ASP OD1 O -5.689 -2.610 10.061 1.00 . A A . 75 ASP OD1 1 1
6 13601 1 1 75 ASP OD2 O -6.735 -2.873 8.196 1.00 . A A . 75 ASP OD2 1 1
6 13602 1 1 76 GLN C C 0.106 -1.264 8.673 1.00 . A A . 76 GLN C 1 1
6 13603 1 1 76 GLN CA C -1.086 -1.732 9.523 1.00 . A A . 76 GLN CA 1 1
6 13604 1 1 76 GLN CB C -1.334 -3.229 9.246 1.00 . A A . 76 GLN CB 1 1
6 13605 1 1 76 GLN CD C 0.159 -5.273 9.197 1.00 . A A . 76 GLN CD 1 1
6 13606 1 1 76 GLN CG C -0.309 -4.087 10.031 1.00 . A A . 76 GLN CG 1 1
6 13607 1 1 76 GLN H H -2.218 -0.228 8.562 1.00 . A A . 76 GLN H 1 1
6 13608 1 1 76 GLN HA H -0.837 -1.610 10.565 1.00 . A A . 76 GLN HA 1 1
6 13609 1 1 76 GLN HB2 H -2.336 -3.488 9.551 1.00 . A A . 76 GLN HB2 1 1
6 13610 1 1 76 GLN HB3 H -1.229 -3.417 8.185 1.00 . A A . 76 GLN HB3 1 1
6 13611 1 1 76 GLN HE21 H 1.999 -4.565 8.999 1.00 . A A . 76 GLN HE21 1 1
6 13612 1 1 76 GLN HE22 H 1.707 -6.046 8.233 1.00 . A A . 76 GLN HE22 1 1
6 13613 1 1 76 GLN HG2 H 0.554 -3.487 10.290 1.00 . A A . 76 GLN HG2 1 1
6 13614 1 1 76 GLN HG3 H -0.765 -4.453 10.939 1.00 . A A . 76 GLN HG3 1 1
6 13615 1 1 76 GLN N N -2.286 -0.939 9.233 1.00 . A A . 76 GLN N 1 1
6 13616 1 1 76 GLN NE2 N 1.391 -5.300 8.777 1.00 . A A . 76 GLN NE2 1 1
6 13617 1 1 76 GLN O O 0.178 -1.541 7.478 1.00 . A A . 76 GLN O 1 1
6 13618 1 1 76 GLN OE1 O -0.614 -6.190 8.923 1.00 . A A . 76 GLN OE1 1 1
6 13619 1 1 77 ILE C C 3.204 -1.126 8.408 1.00 . A A . 77 ILE C 1 1
6 13620 1 1 77 ILE CA C 2.190 -0.008 8.607 1.00 . A A . 77 ILE CA 1 1
6 13621 1 1 77 ILE CB C 2.828 1.099 9.468 1.00 . A A . 77 ILE CB 1 1
6 13622 1 1 77 ILE CD1 C 2.363 3.220 10.760 1.00 . A A . 77 ILE CD1 1 1
6 13623 1 1 77 ILE CG1 C 1.771 2.161 9.807 1.00 . A A . 77 ILE CG1 1 1
6 13624 1 1 77 ILE CG2 C 4.005 1.777 8.721 1.00 . A A . 77 ILE CG2 1 1
6 13625 1 1 77 ILE H H 0.883 -0.308 10.237 1.00 . A A . 77 ILE H 1 1
6 13626 1 1 77 ILE HA H 1.907 0.400 7.649 1.00 . A A . 77 ILE HA 1 1
6 13627 1 1 77 ILE HB H 3.194 0.662 10.385 1.00 . A A . 77 ILE HB 1 1
6 13628 1 1 77 ILE HD11 H 1.576 3.633 11.379 1.00 . A A . 77 ILE HD11 1 1
6 13629 1 1 77 ILE HD12 H 2.817 4.012 10.183 1.00 . A A . 77 ILE HD12 1 1
6 13630 1 1 77 ILE HD13 H 3.111 2.768 11.396 1.00 . A A . 77 ILE HD13 1 1
6 13631 1 1 77 ILE HG12 H 1.444 2.639 8.895 1.00 . A A . 77 ILE HG12 1 1
6 13632 1 1 77 ILE HG13 H 0.931 1.686 10.284 1.00 . A A . 77 ILE HG13 1 1
6 13633 1 1 77 ILE HG21 H 4.763 2.059 9.434 1.00 . A A . 77 ILE HG21 1 1
6 13634 1 1 77 ILE HG22 H 3.656 2.663 8.204 1.00 . A A . 77 ILE HG22 1 1
6 13635 1 1 77 ILE HG23 H 4.434 1.097 8.002 1.00 . A A . 77 ILE HG23 1 1
6 13636 1 1 77 ILE N N 1.020 -0.537 9.301 1.00 . A A . 77 ILE N 1 1
6 13637 1 1 77 ILE O O 3.498 -1.881 9.330 1.00 . A A . 77 ILE O 1 1
6 13638 1 1 78 VAL C C 5.858 -1.554 6.047 1.00 . A A . 78 VAL C 1 1
6 13639 1 1 78 VAL CA C 4.729 -2.219 6.841 1.00 . A A . 78 VAL CA 1 1
6 13640 1 1 78 VAL CB C 4.082 -3.318 5.994 1.00 . A A . 78 VAL CB 1 1
6 13641 1 1 78 VAL CG1 C 5.162 -4.287 5.510 1.00 . A A . 78 VAL CG1 1 1
6 13642 1 1 78 VAL CG2 C 3.070 -4.079 6.854 1.00 . A A . 78 VAL CG2 1 1
6 13643 1 1 78 VAL H H 3.450 -0.556 6.513 1.00 . A A . 78 VAL H 1 1
6 13644 1 1 78 VAL HA H 5.119 -2.666 7.740 1.00 . A A . 78 VAL HA 1 1
6 13645 1 1 78 VAL HB H 3.580 -2.877 5.143 1.00 . A A . 78 VAL HB 1 1
6 13646 1 1 78 VAL HG11 H 5.819 -4.531 6.331 1.00 . A A . 78 VAL HG11 1 1
6 13647 1 1 78 VAL HG12 H 5.734 -3.824 4.718 1.00 . A A . 78 VAL HG12 1 1
6 13648 1 1 78 VAL HG13 H 4.700 -5.191 5.140 1.00 . A A . 78 VAL HG13 1 1
6 13649 1 1 78 VAL HG21 H 2.513 -4.768 6.235 1.00 . A A . 78 VAL HG21 1 1
6 13650 1 1 78 VAL HG22 H 2.391 -3.379 7.319 1.00 . A A . 78 VAL HG22 1 1
6 13651 1 1 78 VAL HG23 H 3.596 -4.629 7.619 1.00 . A A . 78 VAL HG23 1 1
6 13652 1 1 78 VAL N N 3.732 -1.207 7.193 1.00 . A A . 78 VAL N 1 1
6 13653 1 1 78 VAL O O 5.745 -1.393 4.830 1.00 . A A . 78 VAL O 1 1
6 13654 1 1 79 PRO C C 8.919 -1.362 5.178 1.00 . A A . 79 PRO C 1 1
6 13655 1 1 79 PRO CA C 8.048 -0.432 6.002 1.00 . A A . 79 PRO CA 1 1
6 13656 1 1 79 PRO CB C 8.829 0.208 7.154 1.00 . A A . 79 PRO CB 1 1
6 13657 1 1 79 PRO CD C 7.196 -1.276 8.142 1.00 . A A . 79 PRO CD 1 1
6 13658 1 1 79 PRO CG C 8.610 -0.710 8.309 1.00 . A A . 79 PRO CG 1 1
6 13659 1 1 79 PRO HA H 7.660 0.341 5.365 1.00 . A A . 79 PRO HA 1 1
6 13660 1 1 79 PRO HB2 H 9.884 0.273 6.909 1.00 . A A . 79 PRO HB2 1 1
6 13661 1 1 79 PRO HB3 H 8.434 1.188 7.378 1.00 . A A . 79 PRO HB3 1 1
6 13662 1 1 79 PRO HD2 H 7.179 -2.318 8.437 1.00 . A A . 79 PRO HD2 1 1
6 13663 1 1 79 PRO HD3 H 6.481 -0.707 8.715 1.00 . A A . 79 PRO HD3 1 1
6 13664 1 1 79 PRO HG2 H 9.338 -1.511 8.287 1.00 . A A . 79 PRO HG2 1 1
6 13665 1 1 79 PRO HG3 H 8.680 -0.171 9.242 1.00 . A A . 79 PRO HG3 1 1
6 13666 1 1 79 PRO N N 6.925 -1.130 6.693 1.00 . A A . 79 PRO N 1 1
6 13667 1 1 79 PRO O O 9.034 -2.554 5.466 1.00 . A A . 79 PRO O 1 1
6 13668 1 1 80 LEU C C 11.690 -1.892 3.891 1.00 . A A . 80 LEU C 1 1
6 13669 1 1 80 LEU CA C 10.352 -1.567 3.239 1.00 . A A . 80 LEU CA 1 1
6 13670 1 1 80 LEU CB C 10.584 -0.770 1.944 1.00 . A A . 80 LEU CB 1 1
6 13671 1 1 80 LEU CD1 C 8.116 -0.399 1.769 1.00 . A A . 80 LEU CD1 1 1
6 13672 1 1 80 LEU CD2 C 9.578 -0.071 -0.230 1.00 . A A . 80 LEU CD2 1 1
6 13673 1 1 80 LEU CG C 9.361 -0.901 1.032 1.00 . A A . 80 LEU CG 1 1
6 13674 1 1 80 LEU H H 9.355 0.144 3.923 1.00 . A A . 80 LEU H 1 1
6 13675 1 1 80 LEU HA H 9.853 -2.494 2.995 1.00 . A A . 80 LEU HA 1 1
6 13676 1 1 80 LEU HB2 H 10.740 0.272 2.184 1.00 . A A . 80 LEU HB2 1 1
6 13677 1 1 80 LEU HB3 H 11.453 -1.156 1.429 1.00 . A A . 80 LEU HB3 1 1
6 13678 1 1 80 LEU HD11 H 8.353 0.514 2.294 1.00 . A A . 80 LEU HD11 1 1
6 13679 1 1 80 LEU HD12 H 7.791 -1.147 2.477 1.00 . A A . 80 LEU HD12 1 1
6 13680 1 1 80 LEU HD13 H 7.325 -0.211 1.056 1.00 . A A . 80 LEU HD13 1 1
6 13681 1 1 80 LEU HD21 H 10.349 -0.529 -0.831 1.00 . A A . 80 LEU HD21 1 1
6 13682 1 1 80 LEU HD22 H 9.879 0.927 0.045 1.00 . A A . 80 LEU HD22 1 1
6 13683 1 1 80 LEU HD23 H 8.659 -0.029 -0.794 1.00 . A A . 80 LEU HD23 1 1
6 13684 1 1 80 LEU HG H 9.225 -1.937 0.765 1.00 . A A . 80 LEU HG 1 1
6 13685 1 1 80 LEU N N 9.510 -0.801 4.131 1.00 . A A . 80 LEU N 1 1
6 13686 1 1 80 LEU O O 12.364 -1.030 4.454 1.00 . A A . 80 LEU O 1 1
6 13687 1 1 81 SER C C 13.971 -4.593 3.344 1.00 . A A . 81 SER C 1 1
6 13688 1 1 81 SER CA C 13.300 -3.667 4.352 1.00 . A A . 81 SER CA 1 1
6 13689 1 1 81 SER CB C 13.030 -4.431 5.649 1.00 . A A . 81 SER CB 1 1
6 13690 1 1 81 SER H H 11.433 -3.765 3.343 1.00 . A A . 81 SER H 1 1
6 13691 1 1 81 SER HA H 13.967 -2.841 4.562 1.00 . A A . 81 SER HA 1 1
6 13692 1 1 81 SER HB2 H 13.940 -4.890 5.994 1.00 . A A . 81 SER HB2 1 1
6 13693 1 1 81 SER HB3 H 12.669 -3.743 6.400 1.00 . A A . 81 SER HB3 1 1
6 13694 1 1 81 SER HG H 11.194 -5.073 5.601 1.00 . A A . 81 SER HG 1 1
6 13695 1 1 81 SER N N 12.048 -3.159 3.795 1.00 . A A . 81 SER N 1 1
6 13696 1 1 81 SER O O 13.368 -4.977 2.347 1.00 . A A . 81 SER O 1 1
6 13697 1 1 81 SER OG O 12.060 -5.439 5.406 1.00 . A A . 81 SER OG 1 1
6 13698 1 1 82 LYS C C 15.157 -7.019 2.316 1.00 . A A . 82 LYS C 1 1
6 13699 1 1 82 LYS CA C 15.968 -5.780 2.673 1.00 . A A . 82 LYS CA 1 1
6 13700 1 1 82 LYS CB C 17.288 -6.197 3.312 1.00 . A A . 82 LYS CB 1 1
6 13701 1 1 82 LYS CD C 19.461 -5.335 4.221 1.00 . A A . 82 LYS CD 1 1
6 13702 1 1 82 LYS CE C 20.438 -6.079 3.306 1.00 . A A . 82 LYS CE 1 1
6 13703 1 1 82 LYS CG C 18.187 -4.966 3.450 1.00 . A A . 82 LYS CG 1 1
6 13704 1 1 82 LYS H H 15.676 -4.564 4.383 1.00 . A A . 82 LYS H 1 1
6 13705 1 1 82 LYS HA H 16.179 -5.227 1.772 1.00 . A A . 82 LYS HA 1 1
6 13706 1 1 82 LYS HB2 H 17.097 -6.623 4.288 1.00 . A A . 82 LYS HB2 1 1
6 13707 1 1 82 LYS HB3 H 17.773 -6.927 2.688 1.00 . A A . 82 LYS HB3 1 1
6 13708 1 1 82 LYS HD2 H 19.930 -4.433 4.588 1.00 . A A . 82 LYS HD2 1 1
6 13709 1 1 82 LYS HD3 H 19.204 -5.967 5.058 1.00 . A A . 82 LYS HD3 1 1
6 13710 1 1 82 LYS HE2 H 20.043 -7.057 3.077 1.00 . A A . 82 LYS HE2 1 1
6 13711 1 1 82 LYS HE3 H 20.577 -5.524 2.392 1.00 . A A . 82 LYS HE3 1 1
6 13712 1 1 82 LYS HG2 H 18.448 -4.603 2.467 1.00 . A A . 82 LYS HG2 1 1
6 13713 1 1 82 LYS HG3 H 17.656 -4.194 3.987 1.00 . A A . 82 LYS HG3 1 1
6 13714 1 1 82 LYS HZ1 H 21.598 -6.625 4.949 1.00 . A A . 82 LYS HZ1 1 1
6 13715 1 1 82 LYS HZ2 H 22.203 -5.294 4.089 1.00 . A A . 82 LYS HZ2 1 1
6 13716 1 1 82 LYS HZ3 H 22.364 -6.861 3.449 1.00 . A A . 82 LYS HZ3 1 1
6 13717 1 1 82 LYS N N 15.228 -4.924 3.591 1.00 . A A . 82 LYS N 1 1
6 13718 1 1 82 LYS NZ N 21.749 -6.227 4.001 1.00 . A A . 82 LYS NZ 1 1
6 13719 1 1 82 LYS O O 15.154 -7.453 1.164 1.00 . A A . 82 LYS O 1 1
6 13720 1 1 83 ASP C C 12.508 -8.458 2.103 1.00 . A A . 83 ASP C 1 1
6 13721 1 1 83 ASP CA C 13.658 -8.777 3.057 1.00 . A A . 83 ASP CA 1 1
6 13722 1 1 83 ASP CB C 13.112 -9.304 4.384 1.00 . A A . 83 ASP CB 1 1
6 13723 1 1 83 ASP CG C 12.527 -8.153 5.192 1.00 . A A . 83 ASP CG 1 1
6 13724 1 1 83 ASP H H 14.500 -7.213 4.202 1.00 . A A . 83 ASP H 1 1
6 13725 1 1 83 ASP HA H 14.280 -9.541 2.611 1.00 . A A . 83 ASP HA 1 1
6 13726 1 1 83 ASP HB2 H 12.343 -10.038 4.193 1.00 . A A . 83 ASP HB2 1 1
6 13727 1 1 83 ASP HB3 H 13.914 -9.761 4.945 1.00 . A A . 83 ASP HB3 1 1
6 13728 1 1 83 ASP N N 14.468 -7.588 3.298 1.00 . A A . 83 ASP N 1 1
6 13729 1 1 83 ASP O O 11.915 -9.358 1.508 1.00 . A A . 83 ASP O 1 1
6 13730 1 1 83 ASP OD1 O 11.485 -7.653 4.801 1.00 . A A . 83 ASP OD1 1 1
6 13731 1 1 83 ASP OD2 O 13.126 -7.792 6.190 1.00 . A A . 83 ASP OD2 1 1
6 13732 1 1 84 PHE C C 11.400 -7.284 -0.354 1.00 . A A . 84 PHE C 1 1
6 13733 1 1 84 PHE CA C 11.139 -6.740 1.046 1.00 . A A . 84 PHE CA 1 1
6 13734 1 1 84 PHE CB C 11.085 -5.207 1.004 1.00 . A A . 84 PHE CB 1 1
6 13735 1 1 84 PHE CD1 C 8.622 -4.633 0.969 1.00 . A A . 84 PHE CD1 1 1
6 13736 1 1 84 PHE CD2 C 9.924 -4.301 -1.051 1.00 . A A . 84 PHE CD2 1 1
6 13737 1 1 84 PHE CE1 C 7.484 -4.143 0.315 1.00 . A A . 84 PHE CE1 1 1
6 13738 1 1 84 PHE CE2 C 8.784 -3.816 -1.706 1.00 . A A . 84 PHE CE2 1 1
6 13739 1 1 84 PHE CG C 9.844 -4.713 0.286 1.00 . A A . 84 PHE CG 1 1
6 13740 1 1 84 PHE CZ C 7.565 -3.738 -1.024 1.00 . A A . 84 PHE CZ 1 1
6 13741 1 1 84 PHE H H 12.725 -6.495 2.434 1.00 . A A . 84 PHE H 1 1
6 13742 1 1 84 PHE HA H 10.193 -7.118 1.405 1.00 . A A . 84 PHE HA 1 1
6 13743 1 1 84 PHE HB2 H 11.075 -4.829 2.011 1.00 . A A . 84 PHE HB2 1 1
6 13744 1 1 84 PHE HB3 H 11.959 -4.838 0.491 1.00 . A A . 84 PHE HB3 1 1
6 13745 1 1 84 PHE HD1 H 8.558 -4.949 1.998 1.00 . A A . 84 PHE HD1 1 1
6 13746 1 1 84 PHE HD2 H 10.865 -4.360 -1.579 1.00 . A A . 84 PHE HD2 1 1
6 13747 1 1 84 PHE HE1 H 6.542 -4.078 0.841 1.00 . A A . 84 PHE HE1 1 1
6 13748 1 1 84 PHE HE2 H 8.846 -3.502 -2.738 1.00 . A A . 84 PHE HE2 1 1
6 13749 1 1 84 PHE HZ H 6.688 -3.362 -1.529 1.00 . A A . 84 PHE HZ 1 1
6 13750 1 1 84 PHE N N 12.209 -7.168 1.947 1.00 . A A . 84 PHE N 1 1
6 13751 1 1 84 PHE O O 12.501 -7.151 -0.888 1.00 . A A . 84 PHE O 1 1
6 13752 1 1 85 MET C C 9.101 -8.736 -2.836 1.00 . A A . 85 MET C 1 1
6 13753 1 1 85 MET CA C 10.490 -8.441 -2.285 1.00 . A A . 85 MET CA 1 1
6 13754 1 1 85 MET CB C 11.325 -9.732 -2.280 1.00 . A A . 85 MET CB 1 1
6 13755 1 1 85 MET CE C 12.469 -12.057 -5.506 1.00 . A A . 85 MET CE 1 1
6 13756 1 1 85 MET CG C 11.496 -10.241 -3.720 1.00 . A A . 85 MET CG 1 1
6 13757 1 1 85 MET H H 9.521 -7.939 -0.470 1.00 . A A . 85 MET H 1 1
6 13758 1 1 85 MET HA H 10.973 -7.717 -2.922 1.00 . A A . 85 MET HA 1 1
6 13759 1 1 85 MET HB2 H 12.297 -9.535 -1.851 1.00 . A A . 85 MET HB2 1 1
6 13760 1 1 85 MET HB3 H 10.819 -10.486 -1.695 1.00 . A A . 85 MET HB3 1 1
6 13761 1 1 85 MET HE1 H 13.016 -12.964 -5.723 1.00 . A A . 85 MET HE1 1 1
6 13762 1 1 85 MET HE2 H 12.897 -11.232 -6.059 1.00 . A A . 85 MET HE2 1 1
6 13763 1 1 85 MET HE3 H 11.440 -12.182 -5.797 1.00 . A A . 85 MET HE3 1 1
6 13764 1 1 85 MET HG2 H 10.530 -10.499 -4.128 1.00 . A A . 85 MET HG2 1 1
6 13765 1 1 85 MET HG3 H 11.946 -9.466 -4.323 1.00 . A A . 85 MET HG3 1 1
6 13766 1 1 85 MET N N 10.378 -7.888 -0.940 1.00 . A A . 85 MET N 1 1
6 13767 1 1 85 MET O O 8.244 -9.266 -2.129 1.00 . A A . 85 MET O 1 1
6 13768 1 1 85 MET SD S 12.562 -11.708 -3.730 1.00 . A A . 85 MET SD 1 1
6 13769 1 1 86 LEU C C 7.678 -9.916 -5.568 1.00 . A A . 86 LEU C 1 1
6 13770 1 1 86 LEU CA C 7.593 -8.639 -4.744 1.00 . A A . 86 LEU CA 1 1
6 13771 1 1 86 LEU CB C 7.228 -7.446 -5.653 1.00 . A A . 86 LEU CB 1 1
6 13772 1 1 86 LEU CD1 C 8.216 -6.185 -7.604 1.00 . A A . 86 LEU CD1 1 1
6 13773 1 1 86 LEU CD2 C 9.051 -5.721 -5.286 1.00 . A A . 86 LEU CD2 1 1
6 13774 1 1 86 LEU CG C 8.515 -6.811 -6.237 1.00 . A A . 86 LEU CG 1 1
6 13775 1 1 86 LEU H H 9.608 -7.981 -4.619 1.00 . A A . 86 LEU H 1 1
6 13776 1 1 86 LEU HA H 6.825 -8.756 -3.988 1.00 . A A . 86 LEU HA 1 1
6 13777 1 1 86 LEU HB2 H 6.589 -7.788 -6.459 1.00 . A A . 86 LEU HB2 1 1
6 13778 1 1 86 LEU HB3 H 6.693 -6.705 -5.075 1.00 . A A . 86 LEU HB3 1 1
6 13779 1 1 86 LEU HD11 H 7.447 -5.435 -7.495 1.00 . A A . 86 LEU HD11 1 1
6 13780 1 1 86 LEU HD12 H 7.878 -6.950 -8.286 1.00 . A A . 86 LEU HD12 1 1
6 13781 1 1 86 LEU HD13 H 9.113 -5.725 -7.993 1.00 . A A . 86 LEU HD13 1 1
6 13782 1 1 86 LEU HD21 H 10.109 -5.579 -5.462 1.00 . A A . 86 LEU HD21 1 1
6 13783 1 1 86 LEU HD22 H 8.897 -6.023 -4.262 1.00 . A A . 86 LEU HD22 1 1
6 13784 1 1 86 LEU HD23 H 8.532 -4.790 -5.467 1.00 . A A . 86 LEU HD23 1 1
6 13785 1 1 86 LEU HG H 9.266 -7.576 -6.362 1.00 . A A . 86 LEU HG 1 1
6 13786 1 1 86 LEU N N 8.884 -8.398 -4.103 1.00 . A A . 86 LEU N 1 1
6 13787 1 1 86 LEU O O 8.497 -10.013 -6.482 1.00 . A A . 86 LEU O 1 1
6 13788 1 1 87 GLU C C 5.618 -12.323 -6.835 1.00 . A A . 87 GLU C 1 1
6 13789 1 1 87 GLU CA C 6.856 -12.176 -5.962 1.00 . A A . 87 GLU CA 1 1
6 13790 1 1 87 GLU CB C 6.897 -13.336 -4.965 1.00 . A A . 87 GLU CB 1 1
6 13791 1 1 87 GLU CD C 8.257 -14.442 -3.180 1.00 . A A . 87 GLU CD 1 1
6 13792 1 1 87 GLU CG C 8.242 -13.342 -4.238 1.00 . A A . 87 GLU CG 1 1
6 13793 1 1 87 GLU H H 6.213 -10.790 -4.497 1.00 . A A . 87 GLU H 1 1
6 13794 1 1 87 GLU HA H 7.735 -12.232 -6.589 1.00 . A A . 87 GLU HA 1 1
6 13795 1 1 87 GLU HB2 H 6.097 -13.224 -4.247 1.00 . A A . 87 GLU HB2 1 1
6 13796 1 1 87 GLU HB3 H 6.775 -14.266 -5.497 1.00 . A A . 87 GLU HB3 1 1
6 13797 1 1 87 GLU HG2 H 9.035 -13.519 -4.949 1.00 . A A . 87 GLU HG2 1 1
6 13798 1 1 87 GLU HG3 H 8.397 -12.385 -3.758 1.00 . A A . 87 GLU HG3 1 1
6 13799 1 1 87 GLU N N 6.844 -10.903 -5.240 1.00 . A A . 87 GLU N 1 1
6 13800 1 1 87 GLU O O 4.492 -12.342 -6.341 1.00 . A A . 87 GLU O 1 1
6 13801 1 1 87 GLU OE1 O 7.241 -15.098 -3.024 1.00 . A A . 87 GLU OE1 1 1
6 13802 1 1 87 GLU OE2 O 9.283 -14.609 -2.542 1.00 . A A . 87 GLU OE2 1 1
6 13803 1 1 88 GLU C C 4.065 -13.949 -8.812 1.00 . A A . 88 GLU C 1 1
6 13804 1 1 88 GLU CA C 4.742 -12.607 -9.071 1.00 . A A . 88 GLU CA 1 1
6 13805 1 1 88 GLU CB C 5.268 -12.560 -10.513 1.00 . A A . 88 GLU CB 1 1
6 13806 1 1 88 GLU CD C 7.270 -11.056 -10.260 1.00 . A A . 88 GLU CD 1 1
6 13807 1 1 88 GLU CG C 5.850 -11.169 -10.811 1.00 . A A . 88 GLU CG 1 1
6 13808 1 1 88 GLU H H 6.766 -12.426 -8.461 1.00 . A A . 88 GLU H 1 1
6 13809 1 1 88 GLU HA H 4.026 -11.812 -8.926 1.00 . A A . 88 GLU HA 1 1
6 13810 1 1 88 GLU HB2 H 6.036 -13.308 -10.636 1.00 . A A . 88 GLU HB2 1 1
6 13811 1 1 88 GLU HB3 H 4.456 -12.762 -11.194 1.00 . A A . 88 GLU HB3 1 1
6 13812 1 1 88 GLU HG2 H 5.874 -11.019 -11.882 1.00 . A A . 88 GLU HG2 1 1
6 13813 1 1 88 GLU HG3 H 5.230 -10.410 -10.360 1.00 . A A . 88 GLU HG3 1 1
6 13814 1 1 88 GLU N N 5.841 -12.441 -8.136 1.00 . A A . 88 GLU N 1 1
6 13815 1 1 88 GLU O O 4.731 -14.928 -8.469 1.00 . A A . 88 GLU O 1 1
6 13816 1 1 88 GLU OE1 O 7.709 -11.991 -9.612 1.00 . A A . 88 GLU OE1 1 1
6 13817 1 1 88 GLU OE2 O 7.901 -10.040 -10.509 1.00 . A A . 88 GLU OE2 1 1
6 13818 1 1 89 VAL C C 2.124 -16.158 -9.965 1.00 . A A . 89 VAL C 1 1
6 13819 1 1 89 VAL CA C 2.014 -15.249 -8.743 1.00 . A A . 89 VAL CA 1 1
6 13820 1 1 89 VAL CB C 0.540 -14.970 -8.463 1.00 . A A . 89 VAL CB 1 1
6 13821 1 1 89 VAL CG1 C -0.209 -16.295 -8.283 1.00 . A A . 89 VAL CG1 1 1
6 13822 1 1 89 VAL CG2 C 0.402 -14.122 -7.193 1.00 . A A . 89 VAL CG2 1 1
6 13823 1 1 89 VAL H H 2.252 -13.191 -9.246 1.00 . A A . 89 VAL H 1 1
6 13824 1 1 89 VAL HA H 2.440 -15.756 -7.887 1.00 . A A . 89 VAL HA 1 1
6 13825 1 1 89 VAL HB H 0.125 -14.443 -9.302 1.00 . A A . 89 VAL HB 1 1
6 13826 1 1 89 VAL HG11 H -1.158 -16.112 -7.800 1.00 . A A . 89 VAL HG11 1 1
6 13827 1 1 89 VAL HG12 H 0.380 -16.964 -7.674 1.00 . A A . 89 VAL HG12 1 1
6 13828 1 1 89 VAL HG13 H -0.380 -16.745 -9.249 1.00 . A A . 89 VAL HG13 1 1
6 13829 1 1 89 VAL HG21 H -0.620 -14.161 -6.843 1.00 . A A . 89 VAL HG21 1 1
6 13830 1 1 89 VAL HG22 H 0.669 -13.097 -7.409 1.00 . A A . 89 VAL HG22 1 1
6 13831 1 1 89 VAL HG23 H 1.057 -14.511 -6.428 1.00 . A A . 89 VAL HG23 1 1
6 13832 1 1 89 VAL N N 2.744 -14.001 -8.970 1.00 . A A . 89 VAL N 1 1
6 13833 1 1 89 VAL O O 2.200 -15.688 -11.098 1.00 . A A . 89 VAL O 1 1
6 13834 1 1 90 SER C C 1.335 -18.053 -11.967 1.00 . A A . 90 SER C 1 1
6 13835 1 1 90 SER CA C 2.246 -18.440 -10.793 1.00 . A A . 90 SER CA 1 1
6 13836 1 1 90 SER CB C 1.843 -19.819 -10.270 1.00 . A A . 90 SER CB 1 1
6 13837 1 1 90 SER H H 2.076 -17.762 -8.791 1.00 . A A . 90 SER H 1 1
6 13838 1 1 90 SER HA H 3.271 -18.477 -11.121 1.00 . A A . 90 SER HA 1 1
6 13839 1 1 90 SER HB2 H 0.878 -19.755 -9.799 1.00 . A A . 90 SER HB2 1 1
6 13840 1 1 90 SER HB3 H 1.792 -20.518 -11.094 1.00 . A A . 90 SER HB3 1 1
6 13841 1 1 90 SER HG H 3.666 -19.978 -9.607 1.00 . A A . 90 SER HG 1 1
6 13842 1 1 90 SER N N 2.138 -17.458 -9.716 1.00 . A A . 90 SER N 1 1
6 13843 1 1 90 SER O O 0.289 -17.438 -11.758 1.00 . A A . 90 SER O 1 1
6 13844 1 1 90 SER OG O 2.798 -20.261 -9.313 1.00 . A A . 90 SER OG 1 1
6 13845 1 1 91 PRO C C -0.376 -18.941 -14.514 1.00 . A A . 91 PRO C 1 1
6 13846 1 1 91 PRO CA C 0.868 -18.060 -14.389 1.00 . A A . 91 PRO CA 1 1
6 13847 1 1 91 PRO CB C 1.827 -18.294 -15.556 1.00 . A A . 91 PRO CB 1 1
6 13848 1 1 91 PRO CD C 2.927 -19.121 -13.566 1.00 . A A . 91 PRO CD 1 1
6 13849 1 1 91 PRO CG C 2.761 -19.353 -15.071 1.00 . A A . 91 PRO CG 1 1
6 13850 1 1 91 PRO HA H 0.580 -17.023 -14.363 1.00 . A A . 91 PRO HA 1 1
6 13851 1 1 91 PRO HB2 H 1.287 -18.634 -16.428 1.00 . A A . 91 PRO HB2 1 1
6 13852 1 1 91 PRO HB3 H 2.373 -17.392 -15.782 1.00 . A A . 91 PRO HB3 1 1
6 13853 1 1 91 PRO HD2 H 2.992 -20.067 -13.041 1.00 . A A . 91 PRO HD2 1 1
6 13854 1 1 91 PRO HD3 H 3.800 -18.514 -13.369 1.00 . A A . 91 PRO HD3 1 1
6 13855 1 1 91 PRO HG2 H 2.333 -20.332 -15.249 1.00 . A A . 91 PRO HG2 1 1
6 13856 1 1 91 PRO HG3 H 3.717 -19.266 -15.565 1.00 . A A . 91 PRO HG3 1 1
6 13857 1 1 91 PRO N N 1.698 -18.392 -13.186 1.00 . A A . 91 PRO N 1 1
6 13858 1 1 91 PRO O O -0.780 -19.323 -15.613 1.00 . A A . 91 PRO O 1 1
6 13859 1 1 92 ASP C C -3.394 -19.281 -13.911 1.00 . A A . 92 ASP C 1 1
6 13860 1 1 92 ASP CA C -2.192 -20.074 -13.387 1.00 . A A . 92 ASP CA 1 1
6 13861 1 1 92 ASP CB C -2.484 -20.592 -11.973 1.00 . A A . 92 ASP CB 1 1
6 13862 1 1 92 ASP CG C -2.769 -19.433 -11.023 1.00 . A A . 92 ASP CG 1 1
6 13863 1 1 92 ASP H H -0.619 -18.915 -12.546 1.00 . A A . 92 ASP H 1 1
6 13864 1 1 92 ASP HA H -2.030 -20.923 -14.035 1.00 . A A . 92 ASP HA 1 1
6 13865 1 1 92 ASP HB2 H -3.345 -21.244 -12.005 1.00 . A A . 92 ASP HB2 1 1
6 13866 1 1 92 ASP HB3 H -1.631 -21.148 -11.613 1.00 . A A . 92 ASP HB3 1 1
6 13867 1 1 92 ASP N N -0.984 -19.246 -13.387 1.00 . A A . 92 ASP N 1 1
6 13868 1 1 92 ASP O O -4.540 -19.564 -13.558 1.00 . A A . 92 ASP O 1 1
6 13869 1 1 92 ASP OD1 O -2.927 -18.323 -11.501 1.00 . A A . 92 ASP OD1 1 1
6 13870 1 1 92 ASP OD2 O -2.824 -19.677 -9.828 1.00 . A A . 92 ASP OD2 1 1
6 13871 1 1 93 GLY C C -5.152 -18.296 -16.168 1.00 . A A . 93 GLY C 1 1
6 13872 1 1 93 GLY CA C -4.177 -17.462 -15.344 1.00 . A A . 93 GLY CA 1 1
6 13873 1 1 93 GLY H H -2.191 -18.123 -15.016 1.00 . A A . 93 GLY H 1 1
6 13874 1 1 93 GLY HA2 H -4.717 -16.964 -14.552 1.00 . A A . 93 GLY HA2 1 1
6 13875 1 1 93 GLY HA3 H -3.727 -16.718 -15.987 1.00 . A A . 93 GLY HA3 1 1
6 13876 1 1 93 GLY N N -3.121 -18.293 -14.765 1.00 . A A . 93 GLY N 1 1
6 13877 1 1 93 GLY O O -5.512 -19.408 -15.783 1.00 . A A . 93 GLY O 1 1
6 13878 1 1 94 GLU C C -6.467 -17.888 -19.599 1.00 . A A . 94 GLU C 1 1
6 13879 1 1 94 GLU CA C -6.523 -18.444 -18.175 1.00 . A A . 94 GLU CA 1 1
6 13880 1 1 94 GLU CB C -7.944 -18.315 -17.614 1.00 . A A . 94 GLU CB 1 1
6 13881 1 1 94 GLU CD C -9.756 -16.712 -16.974 1.00 . A A . 94 GLU CD 1 1
6 13882 1 1 94 GLU CG C -8.361 -16.842 -17.579 1.00 . A A . 94 GLU CG 1 1
6 13883 1 1 94 GLU H H -5.263 -16.854 -17.555 1.00 . A A . 94 GLU H 1 1
6 13884 1 1 94 GLU HA H -6.258 -19.492 -18.203 1.00 . A A . 94 GLU HA 1 1
6 13885 1 1 94 GLU HB2 H -8.628 -18.868 -18.240 1.00 . A A . 94 GLU HB2 1 1
6 13886 1 1 94 GLU HB3 H -7.970 -18.717 -16.613 1.00 . A A . 94 GLU HB3 1 1
6 13887 1 1 94 GLU HG2 H -7.656 -16.285 -16.978 1.00 . A A . 94 GLU HG2 1 1
6 13888 1 1 94 GLU HG3 H -8.370 -16.444 -18.583 1.00 . A A . 94 GLU HG3 1 1
6 13889 1 1 94 GLU N N -5.582 -17.746 -17.303 1.00 . A A . 94 GLU N 1 1
6 13890 1 1 94 GLU O O -7.063 -18.452 -20.517 1.00 . A A . 94 GLU O 1 1
6 13891 1 1 94 GLU OE1 O -10.548 -17.622 -17.163 1.00 . A A . 94 GLU OE1 1 1
6 13892 1 1 94 GLU OE2 O -10.011 -15.708 -16.332 1.00 . A A . 94 GLU OE2 1 1
6 13893 1 1 95 LEU C C -4.639 -14.998 -21.043 1.00 . A A . 95 LEU C 1 1
6 13894 1 1 95 LEU CA C -5.616 -16.167 -21.096 1.00 . A A . 95 LEU CA 1 1
6 13895 1 1 95 LEU CB C -6.980 -15.663 -21.593 1.00 . A A . 95 LEU CB 1 1
6 13896 1 1 95 LEU CD1 C -6.194 -15.894 -23.985 1.00 . A A . 95 LEU CD1 1 1
6 13897 1 1 95 LEU CD2 C -8.225 -14.527 -23.444 1.00 . A A . 95 LEU CD2 1 1
6 13898 1 1 95 LEU CG C -6.835 -14.953 -22.954 1.00 . A A . 95 LEU CG 1 1
6 13899 1 1 95 LEU H H -5.291 -16.379 -19.009 1.00 . A A . 95 LEU H 1 1
6 13900 1 1 95 LEU HA H -5.244 -16.906 -21.787 1.00 . A A . 95 LEU HA 1 1
6 13901 1 1 95 LEU HB2 H -7.654 -16.500 -21.697 1.00 . A A . 95 LEU HB2 1 1
6 13902 1 1 95 LEU HB3 H -7.385 -14.968 -20.872 1.00 . A A . 95 LEU HB3 1 1
6 13903 1 1 95 LEU HD11 H -5.120 -15.878 -23.867 1.00 . A A . 95 LEU HD11 1 1
6 13904 1 1 95 LEU HD12 H -6.446 -15.567 -24.986 1.00 . A A . 95 LEU HD12 1 1
6 13905 1 1 95 LEU HD13 H -6.559 -16.899 -23.836 1.00 . A A . 95 LEU HD13 1 1
6 13906 1 1 95 LEU HD21 H -8.879 -15.386 -23.464 1.00 . A A . 95 LEU HD21 1 1
6 13907 1 1 95 LEU HD22 H -8.144 -14.112 -24.439 1.00 . A A . 95 LEU HD22 1 1
6 13908 1 1 95 LEU HD23 H -8.629 -13.782 -22.775 1.00 . A A . 95 LEU HD23 1 1
6 13909 1 1 95 LEU HG H -6.217 -14.074 -22.843 1.00 . A A . 95 LEU HG 1 1
6 13910 1 1 95 LEU N N -5.747 -16.785 -19.777 1.00 . A A . 95 LEU N 1 1
6 13911 1 1 95 LEU O O -3.551 -15.059 -21.617 1.00 . A A . 95 LEU O 1 1
6 13912 1 1 96 TYR C C -3.587 -12.630 -18.854 1.00 . A A . 96 TYR C 1 1
6 13913 1 1 96 TYR CA C -4.194 -12.733 -20.236 1.00 . A A . 96 TYR CA 1 1
6 13914 1 1 96 TYR CB C -4.994 -11.468 -20.559 1.00 . A A . 96 TYR CB 1 1
6 13915 1 1 96 TYR CD1 C -6.455 -11.362 -18.501 1.00 . A A . 96 TYR CD1 1 1
6 13916 1 1 96 TYR CD2 C -7.503 -11.730 -20.659 1.00 . A A . 96 TYR CD2 1 1
6 13917 1 1 96 TYR CE1 C -7.712 -11.402 -17.884 1.00 . A A . 96 TYR CE1 1 1
6 13918 1 1 96 TYR CE2 C -8.759 -11.771 -20.041 1.00 . A A . 96 TYR CE2 1 1
6 13919 1 1 96 TYR CG C -6.349 -11.526 -19.889 1.00 . A A . 96 TYR CG 1 1
6 13920 1 1 96 TYR CZ C -8.864 -11.607 -18.656 1.00 . A A . 96 TYR CZ 1 1
6 13921 1 1 96 TYR H H -5.915 -13.933 -19.915 1.00 . A A . 96 TYR H 1 1
6 13922 1 1 96 TYR HA H -3.387 -12.812 -20.939 1.00 . A A . 96 TYR HA 1 1
6 13923 1 1 96 TYR HB2 H -4.452 -10.599 -20.205 1.00 . A A . 96 TYR HB2 1 1
6 13924 1 1 96 TYR HB3 H -5.123 -11.392 -21.629 1.00 . A A . 96 TYR HB3 1 1
6 13925 1 1 96 TYR HD1 H -5.569 -11.205 -17.906 1.00 . A A . 96 TYR HD1 1 1
6 13926 1 1 96 TYR HD2 H -7.423 -11.858 -21.729 1.00 . A A . 96 TYR HD2 1 1
6 13927 1 1 96 TYR HE1 H -7.793 -11.275 -16.815 1.00 . A A . 96 TYR HE1 1 1
6 13928 1 1 96 TYR HE2 H -9.648 -11.929 -20.633 1.00 . A A . 96 TYR HE2 1 1
6 13929 1 1 96 TYR HH H -10.312 -12.558 -17.857 1.00 . A A . 96 TYR HH 1 1
6 13930 1 1 96 TYR N N -5.040 -13.924 -20.355 1.00 . A A . 96 TYR N 1 1
6 13931 1 1 96 TYR O O -2.540 -12.012 -18.704 1.00 . A A . 96 TYR O 1 1
6 13932 1 1 96 TYR OH O -10.104 -11.642 -18.051 1.00 . A A . 96 TYR OH 1 1
6 13933 1 1 97 ILE C C -4.251 -11.936 -15.773 1.00 . A A . 97 ILE C 1 1
6 13934 1 1 97 ILE CA C -3.821 -13.222 -16.467 1.00 . A A . 97 ILE CA 1 1
6 13935 1 1 97 ILE CB C -2.287 -13.378 -16.401 1.00 . A A . 97 ILE CB 1 1
6 13936 1 1 97 ILE CD1 C -0.484 -14.364 -17.867 1.00 . A A . 97 ILE CD1 1 1
6 13937 1 1 97 ILE CG1 C -1.846 -14.620 -17.226 1.00 . A A . 97 ILE CG1 1 1
6 13938 1 1 97 ILE CG2 C -1.817 -13.529 -14.936 1.00 . A A . 97 ILE CG2 1 1
6 13939 1 1 97 ILE H H -5.106 -13.662 -18.092 1.00 . A A . 97 ILE H 1 1
6 13940 1 1 97 ILE HA H -4.280 -14.057 -15.959 1.00 . A A . 97 ILE HA 1 1
6 13941 1 1 97 ILE HB H -1.837 -12.492 -16.811 1.00 . A A . 97 ILE HB 1 1
6 13942 1 1 97 ILE HD11 H -0.138 -15.268 -18.347 1.00 . A A . 97 ILE HD11 1 1
6 13943 1 1 97 ILE HD12 H 0.218 -14.064 -17.107 1.00 . A A . 97 ILE HD12 1 1
6 13944 1 1 97 ILE HD13 H -0.579 -13.579 -18.601 1.00 . A A . 97 ILE HD13 1 1
6 13945 1 1 97 ILE HG12 H -1.769 -15.481 -16.576 1.00 . A A . 97 ILE HG12 1 1
6 13946 1 1 97 ILE HG13 H -2.565 -14.831 -18.001 1.00 . A A . 97 ILE HG13 1 1
6 13947 1 1 97 ILE HG21 H -2.456 -12.964 -14.276 1.00 . A A . 97 ILE HG21 1 1
6 13948 1 1 97 ILE HG22 H -0.806 -13.161 -14.847 1.00 . A A . 97 ILE HG22 1 1
6 13949 1 1 97 ILE HG23 H -1.841 -14.569 -14.653 1.00 . A A . 97 ILE HG23 1 1
6 13950 1 1 97 ILE N N -4.268 -13.225 -17.868 1.00 . A A . 97 ILE N 1 1
6 13951 1 1 97 ILE O O -4.982 -11.970 -14.777 1.00 . A A . 97 ILE O 1 1
6 13952 1 1 98 LEU C C -5.485 -9.040 -16.252 1.00 . A A . 98 LEU C 1 1
6 13953 1 1 98 LEU CA C -4.135 -9.512 -15.719 1.00 . A A . 98 LEU CA 1 1
6 13954 1 1 98 LEU CB C -3.055 -8.475 -16.068 1.00 . A A . 98 LEU CB 1 1
6 13955 1 1 98 LEU CD1 C -1.204 -10.052 -15.428 1.00 . A A . 98 LEU CD1 1 1
6 13956 1 1 98 LEU CD2 C -0.789 -7.589 -15.508 1.00 . A A . 98 LEU CD2 1 1
6 13957 1 1 98 LEU CG C -1.821 -8.671 -15.177 1.00 . A A . 98 LEU CG 1 1
6 13958 1 1 98 LEU H H -3.208 -10.840 -17.081 1.00 . A A . 98 LEU H 1 1
6 13959 1 1 98 LEU HA H -4.197 -9.609 -14.647 1.00 . A A . 98 LEU HA 1 1
6 13960 1 1 98 LEU HB2 H -2.773 -8.588 -17.102 1.00 . A A . 98 LEU HB2 1 1
6 13961 1 1 98 LEU HB3 H -3.448 -7.477 -15.911 1.00 . A A . 98 LEU HB3 1 1
6 13962 1 1 98 LEU HD11 H -1.786 -10.806 -14.917 1.00 . A A . 98 LEU HD11 1 1
6 13963 1 1 98 LEU HD12 H -0.189 -10.069 -15.056 1.00 . A A . 98 LEU HD12 1 1
6 13964 1 1 98 LEU HD13 H -1.201 -10.258 -16.488 1.00 . A A . 98 LEU HD13 1 1
6 13965 1 1 98 LEU HD21 H 0.047 -7.670 -14.829 1.00 . A A . 98 LEU HD21 1 1
6 13966 1 1 98 LEU HD22 H -1.243 -6.615 -15.407 1.00 . A A . 98 LEU HD22 1 1
6 13967 1 1 98 LEU HD23 H -0.444 -7.722 -16.521 1.00 . A A . 98 LEU HD23 1 1
6 13968 1 1 98 LEU HG H -2.108 -8.589 -14.141 1.00 . A A . 98 LEU HG 1 1
6 13969 1 1 98 LEU N N -3.792 -10.805 -16.296 1.00 . A A . 98 LEU N 1 1
6 13970 1 1 98 LEU O O -6.498 -9.102 -15.553 1.00 . A A . 98 LEU O 1 1
6 13971 1 1 99 GLY C C -7.262 -6.868 -17.349 1.00 . A A . 99 GLY C 1 1
6 13972 1 1 99 GLY CA C -6.705 -8.058 -18.118 1.00 . A A . 99 GLY CA 1 1
6 13973 1 1 99 GLY H H -4.637 -8.513 -17.987 1.00 . A A . 99 GLY H 1 1
6 13974 1 1 99 GLY HA2 H -6.485 -7.758 -19.132 1.00 . A A . 99 GLY HA2 1 1
6 13975 1 1 99 GLY HA3 H -7.444 -8.844 -18.134 1.00 . A A . 99 GLY HA3 1 1
6 13976 1 1 99 GLY N N -5.482 -8.555 -17.492 1.00 . A A . 99 GLY N 1 1
6 13977 1 1 99 GLY O O -6.776 -5.744 -17.488 1.00 . A A . 99 GLY O 1 1
6 13978 1 1 100 SER C C -8.636 -6.368 -14.227 1.00 . A A . 100 SER C 1 1
6 13979 1 1 100 SER CA C -8.896 -6.078 -15.708 1.00 . A A . 100 SER CA 1 1
6 13980 1 1 100 SER CB C -10.395 -6.019 -15.992 1.00 . A A . 100 SER CB 1 1
6 13981 1 1 100 SER H H -8.607 -8.043 -16.444 1.00 . A A . 100 SER H 1 1
6 13982 1 1 100 SER HA H -8.461 -5.121 -15.955 1.00 . A A . 100 SER HA 1 1
6 13983 1 1 100 SER HB2 H -10.854 -5.265 -15.375 1.00 . A A . 100 SER HB2 1 1
6 13984 1 1 100 SER HB3 H -10.549 -5.766 -17.035 1.00 . A A . 100 SER HB3 1 1
6 13985 1 1 100 SER HG H -10.276 -7.920 -15.608 1.00 . A A . 100 SER HG 1 1
6 13986 1 1 100 SER N N -8.275 -7.124 -16.522 1.00 . A A . 100 SER N 1 1
6 13987 1 1 100 SER O O -9.510 -6.200 -13.376 1.00 . A A . 100 SER O 1 1
6 13988 1 1 100 SER OG O -10.982 -7.281 -15.710 1.00 . A A . 100 SER OG 1 1
6 13989 1 1 101 ASP C C -5.458 -7.317 -12.570 1.00 . A A . 101 ASP C 1 1
6 13990 1 1 101 ASP CA C -6.972 -7.116 -12.591 1.00 . A A . 101 ASP CA 1 1
6 13991 1 1 101 ASP CB C -7.665 -8.385 -12.083 1.00 . A A . 101 ASP CB 1 1
6 13992 1 1 101 ASP CG C -7.305 -9.575 -12.968 1.00 . A A . 101 ASP CG 1 1
6 13993 1 1 101 ASP H H -6.767 -6.892 -14.684 1.00 . A A . 101 ASP H 1 1
6 13994 1 1 101 ASP HA H -7.224 -6.296 -11.938 1.00 . A A . 101 ASP HA 1 1
6 13995 1 1 101 ASP HB2 H -7.346 -8.584 -11.069 1.00 . A A . 101 ASP HB2 1 1
6 13996 1 1 101 ASP HB3 H -8.735 -8.241 -12.098 1.00 . A A . 101 ASP HB3 1 1
6 13997 1 1 101 ASP N N -7.406 -6.799 -13.949 1.00 . A A . 101 ASP N 1 1
6 13998 1 1 101 ASP O O -4.864 -7.660 -13.589 1.00 . A A . 101 ASP O 1 1
6 13999 1 1 101 ASP OD1 O -6.138 -9.726 -13.284 1.00 . A A . 101 ASP OD1 1 1
6 14000 1 1 101 ASP OD2 O -8.204 -10.327 -13.307 1.00 . A A . 101 ASP OD2 1 1
6 14001 1 1 102 VAL C C -3.089 -8.188 -10.081 1.00 . A A . 102 VAL C 1 1
6 14002 1 1 102 VAL CA C -3.385 -7.285 -11.265 1.00 . A A . 102 VAL CA 1 1
6 14003 1 1 102 VAL CB C -2.702 -5.926 -11.080 1.00 . A A . 102 VAL CB 1 1
6 14004 1 1 102 VAL CG1 C -1.243 -6.125 -10.640 1.00 . A A . 102 VAL CG1 1 1
6 14005 1 1 102 VAL CG2 C -2.729 -5.166 -12.410 1.00 . A A . 102 VAL CG2 1 1
6 14006 1 1 102 VAL H H -5.363 -6.843 -10.632 1.00 . A A . 102 VAL H 1 1
6 14007 1 1 102 VAL HA H -2.990 -7.751 -12.156 1.00 . A A . 102 VAL HA 1 1
6 14008 1 1 102 VAL HB H -3.232 -5.359 -10.332 1.00 . A A . 102 VAL HB 1 1
6 14009 1 1 102 VAL HG11 H -0.797 -6.911 -11.231 1.00 . A A . 102 VAL HG11 1 1
6 14010 1 1 102 VAL HG12 H -1.215 -6.400 -9.596 1.00 . A A . 102 VAL HG12 1 1
6 14011 1 1 102 VAL HG13 H -0.692 -5.208 -10.787 1.00 . A A . 102 VAL HG13 1 1
6 14012 1 1 102 VAL HG21 H -3.684 -5.317 -12.886 1.00 . A A . 102 VAL HG21 1 1
6 14013 1 1 102 VAL HG22 H -1.945 -5.535 -13.055 1.00 . A A . 102 VAL HG22 1 1
6 14014 1 1 102 VAL HG23 H -2.579 -4.112 -12.227 1.00 . A A . 102 VAL HG23 1 1
6 14015 1 1 102 VAL N N -4.838 -7.110 -11.410 1.00 . A A . 102 VAL N 1 1
6 14016 1 1 102 VAL O O -3.642 -8.004 -9.006 1.00 . A A . 102 VAL O 1 1
6 14017 1 1 103 THR C C -0.419 -9.836 -8.736 1.00 . A A . 103 THR C 1 1
6 14018 1 1 103 THR CA C -1.842 -10.091 -9.223 1.00 . A A . 103 THR CA 1 1
6 14019 1 1 103 THR CB C -1.968 -11.536 -9.724 1.00 . A A . 103 THR CB 1 1
6 14020 1 1 103 THR CG2 C -2.151 -12.479 -8.530 1.00 . A A . 103 THR CG2 1 1
6 14021 1 1 103 THR H H -1.795 -9.223 -11.179 1.00 . A A . 103 THR H 1 1
6 14022 1 1 103 THR HA H -2.519 -9.956 -8.383 1.00 . A A . 103 THR HA 1 1
6 14023 1 1 103 THR HB H -1.079 -11.816 -10.271 1.00 . A A . 103 THR HB 1 1
6 14024 1 1 103 THR HG1 H -2.885 -12.250 -11.283 1.00 . A A . 103 THR HG1 1 1
6 14025 1 1 103 THR HG21 H -1.942 -13.492 -8.832 1.00 . A A . 103 THR HG21 1 1
6 14026 1 1 103 THR HG22 H -3.170 -12.410 -8.175 1.00 . A A . 103 THR HG22 1 1
6 14027 1 1 103 THR HG23 H -1.476 -12.190 -7.739 1.00 . A A . 103 THR HG23 1 1
6 14028 1 1 103 THR N N -2.206 -9.158 -10.290 1.00 . A A . 103 THR N 1 1
6 14029 1 1 103 THR O O 0.547 -9.970 -9.486 1.00 . A A . 103 THR O 1 1
6 14030 1 1 103 THR OG1 O -3.102 -11.642 -10.573 1.00 . A A . 103 THR OG1 1 1
6 14031 1 1 104 VAL C C 0.997 -9.772 -5.435 1.00 . A A . 104 VAL C 1 1
6 14032 1 1 104 VAL CA C 0.978 -9.186 -6.844 1.00 . A A . 104 VAL CA 1 1
6 14033 1 1 104 VAL CB C 1.207 -7.668 -6.796 1.00 . A A . 104 VAL CB 1 1
6 14034 1 1 104 VAL CG1 C 0.353 -7.037 -5.692 1.00 . A A . 104 VAL CG1 1 1
6 14035 1 1 104 VAL CG2 C 2.686 -7.381 -6.522 1.00 . A A . 104 VAL CG2 1 1
6 14036 1 1 104 VAL H H -1.123 -9.370 -6.929 1.00 . A A . 104 VAL H 1 1
6 14037 1 1 104 VAL HA H 1.768 -9.643 -7.424 1.00 . A A . 104 VAL HA 1 1
6 14038 1 1 104 VAL HB H 0.927 -7.238 -7.749 1.00 . A A . 104 VAL HB 1 1
6 14039 1 1 104 VAL HG11 H -0.650 -7.433 -5.743 1.00 . A A . 104 VAL HG11 1 1
6 14040 1 1 104 VAL HG12 H 0.326 -5.966 -5.825 1.00 . A A . 104 VAL HG12 1 1
6 14041 1 1 104 VAL HG13 H 0.782 -7.268 -4.728 1.00 . A A . 104 VAL HG13 1 1
6 14042 1 1 104 VAL HG21 H 3.280 -7.708 -7.362 1.00 . A A . 104 VAL HG21 1 1
6 14043 1 1 104 VAL HG22 H 2.997 -7.912 -5.634 1.00 . A A . 104 VAL HG22 1 1
6 14044 1 1 104 VAL HG23 H 2.825 -6.321 -6.375 1.00 . A A . 104 VAL HG23 1 1
6 14045 1 1 104 VAL N N -0.311 -9.465 -7.465 1.00 . A A . 104 VAL N 1 1
6 14046 1 1 104 VAL O O -0.004 -9.718 -4.723 1.00 . A A . 104 VAL O 1 1
6 14047 1 1 105 GLN C C 3.397 -10.257 -2.936 1.00 . A A . 105 GLN C 1 1
6 14048 1 1 105 GLN CA C 2.271 -10.933 -3.706 1.00 . A A . 105 GLN CA 1 1
6 14049 1 1 105 GLN CB C 2.570 -12.435 -3.861 1.00 . A A . 105 GLN CB 1 1
6 14050 1 1 105 GLN CD C 3.168 -12.782 -1.456 1.00 . A A . 105 GLN CD 1 1
6 14051 1 1 105 GLN CG C 2.216 -13.185 -2.573 1.00 . A A . 105 GLN CG 1 1
6 14052 1 1 105 GLN H H 2.901 -10.344 -5.650 1.00 . A A . 105 GLN H 1 1
6 14053 1 1 105 GLN HA H 1.348 -10.812 -3.157 1.00 . A A . 105 GLN HA 1 1
6 14054 1 1 105 GLN HB2 H 1.984 -12.833 -4.678 1.00 . A A . 105 GLN HB2 1 1
6 14055 1 1 105 GLN HB3 H 3.619 -12.575 -4.077 1.00 . A A . 105 GLN HB3 1 1
6 14056 1 1 105 GLN HE21 H 1.778 -11.814 -0.422 1.00 . A A . 105 GLN HE21 1 1
6 14057 1 1 105 GLN HE22 H 3.328 -11.815 0.270 1.00 . A A . 105 GLN HE22 1 1
6 14058 1 1 105 GLN HG2 H 1.205 -12.951 -2.283 1.00 . A A . 105 GLN HG2 1 1
6 14059 1 1 105 GLN HG3 H 2.299 -14.248 -2.745 1.00 . A A . 105 GLN HG3 1 1
6 14060 1 1 105 GLN N N 2.136 -10.334 -5.038 1.00 . A A . 105 GLN N 1 1
6 14061 1 1 105 GLN NE2 N 2.721 -12.079 -0.453 1.00 . A A . 105 GLN NE2 1 1
6 14062 1 1 105 GLN O O 4.562 -10.369 -3.316 1.00 . A A . 105 GLN O 1 1
6 14063 1 1 105 GLN OE1 O 4.350 -13.109 -1.503 1.00 . A A . 105 GLN OE1 1 1
6 14064 1 1 106 LEU C C 4.735 -9.783 -0.092 1.00 . A A . 106 LEU C 1 1
6 14065 1 1 106 LEU CA C 4.052 -8.834 -1.070 1.00 . A A . 106 LEU CA 1 1
6 14066 1 1 106 LEU CB C 3.369 -7.723 -0.272 1.00 . A A . 106 LEU CB 1 1
6 14067 1 1 106 LEU CD1 C 1.829 -5.762 -0.391 1.00 . A A . 106 LEU CD1 1 1
6 14068 1 1 106 LEU CD2 C 3.464 -6.179 -2.251 1.00 . A A . 106 LEU CD2 1 1
6 14069 1 1 106 LEU CG C 2.544 -6.840 -1.211 1.00 . A A . 106 LEU CG 1 1
6 14070 1 1 106 LEU H H 2.113 -9.436 -1.602 1.00 . A A . 106 LEU H 1 1
6 14071 1 1 106 LEU HA H 4.792 -8.400 -1.724 1.00 . A A . 106 LEU HA 1 1
6 14072 1 1 106 LEU HB2 H 2.718 -8.164 0.472 1.00 . A A . 106 LEU HB2 1 1
6 14073 1 1 106 LEU HB3 H 4.117 -7.121 0.218 1.00 . A A . 106 LEU HB3 1 1
6 14074 1 1 106 LEU HD11 H 2.555 -5.056 -0.015 1.00 . A A . 106 LEU HD11 1 1
6 14075 1 1 106 LEU HD12 H 1.312 -6.222 0.439 1.00 . A A . 106 LEU HD12 1 1
6 14076 1 1 106 LEU HD13 H 1.117 -5.246 -1.018 1.00 . A A . 106 LEU HD13 1 1
6 14077 1 1 106 LEU HD21 H 2.993 -5.287 -2.639 1.00 . A A . 106 LEU HD21 1 1
6 14078 1 1 106 LEU HD22 H 3.643 -6.869 -3.062 1.00 . A A . 106 LEU HD22 1 1
6 14079 1 1 106 LEU HD23 H 4.405 -5.914 -1.790 1.00 . A A . 106 LEU HD23 1 1
6 14080 1 1 106 LEU HG H 1.808 -7.453 -1.716 1.00 . A A . 106 LEU HG 1 1
6 14081 1 1 106 LEU N N 3.053 -9.538 -1.864 1.00 . A A . 106 LEU N 1 1
6 14082 1 1 106 LEU O O 4.078 -10.421 0.716 1.00 . A A . 106 LEU O 1 1
6 14083 1 1 107 ASN C C 7.728 -10.027 1.637 1.00 . A A . 107 ASN C 1 1
6 14084 1 1 107 ASN CA C 6.827 -10.782 0.671 1.00 . A A . 107 ASN CA 1 1
6 14085 1 1 107 ASN CB C 7.684 -11.711 -0.175 1.00 . A A . 107 ASN CB 1 1
6 14086 1 1 107 ASN CG C 6.837 -12.346 -1.264 1.00 . A A . 107 ASN CG 1 1
6 14087 1 1 107 ASN H H 6.479 -9.355 -0.911 1.00 . A A . 107 ASN H 1 1
6 14088 1 1 107 ASN HA H 6.146 -11.389 1.253 1.00 . A A . 107 ASN HA 1 1
6 14089 1 1 107 ASN HB2 H 8.487 -11.147 -0.623 1.00 . A A . 107 ASN HB2 1 1
6 14090 1 1 107 ASN HB3 H 8.091 -12.483 0.455 1.00 . A A . 107 ASN HB3 1 1
6 14091 1 1 107 ASN HD21 H 6.428 -10.617 -2.139 1.00 . A A . 107 ASN HD21 1 1
6 14092 1 1 107 ASN HD22 H 5.737 -11.980 -2.870 1.00 . A A . 107 ASN HD22 1 1
6 14093 1 1 107 ASN N N 6.054 -9.882 -0.199 1.00 . A A . 107 ASN N 1 1
6 14094 1 1 107 ASN ND2 N 6.290 -11.585 -2.168 1.00 . A A . 107 ASN ND2 1 1
6 14095 1 1 107 ASN O O 8.950 -10.148 1.572 1.00 . A A . 107 ASN O 1 1
6 14096 1 1 107 ASN OD1 O 6.661 -13.563 -1.284 1.00 . A A . 107 ASN OD1 1 1
6 14097 1 1 108 THR C C 8.480 -9.467 4.567 1.00 . A A . 108 THR C 1 1
6 14098 1 1 108 THR CA C 7.937 -8.515 3.506 1.00 . A A . 108 THR CA 1 1
6 14099 1 1 108 THR CB C 7.097 -7.410 4.169 1.00 . A A . 108 THR CB 1 1
6 14100 1 1 108 THR CG2 C 7.999 -6.313 4.763 1.00 . A A . 108 THR CG2 1 1
6 14101 1 1 108 THR H H 6.157 -9.180 2.565 1.00 . A A . 108 THR H 1 1
6 14102 1 1 108 THR HA H 8.767 -8.068 2.985 1.00 . A A . 108 THR HA 1 1
6 14103 1 1 108 THR HB H 6.503 -7.842 4.960 1.00 . A A . 108 THR HB 1 1
6 14104 1 1 108 THR HG1 H 5.572 -7.486 2.964 1.00 . A A . 108 THR HG1 1 1
6 14105 1 1 108 THR HG21 H 8.850 -6.140 4.119 1.00 . A A . 108 THR HG21 1 1
6 14106 1 1 108 THR HG22 H 8.342 -6.617 5.741 1.00 . A A . 108 THR HG22 1 1
6 14107 1 1 108 THR HG23 H 7.434 -5.402 4.853 1.00 . A A . 108 THR HG23 1 1
6 14108 1 1 108 THR N N 7.136 -9.256 2.543 1.00 . A A . 108 THR N 1 1
6 14109 1 1 108 THR O O 8.242 -10.675 4.521 1.00 . A A . 108 THR O 1 1
6 14110 1 1 108 THR OG1 O 6.235 -6.833 3.198 1.00 . A A . 108 THR OG1 1 1
6 14111 1 1 109 ALA C C 8.833 -10.624 7.228 1.00 . A A . 109 ALA C 1 1
6 14112 1 1 109 ALA CA C 9.849 -9.697 6.558 1.00 . A A . 109 ALA CA 1 1
6 14113 1 1 109 ALA CB C 10.467 -8.756 7.603 1.00 . A A . 109 ALA CB 1 1
6 14114 1 1 109 ALA H H 9.399 -7.950 5.442 1.00 . A A . 109 ALA H 1 1
6 14115 1 1 109 ALA HA H 10.635 -10.300 6.126 1.00 . A A . 109 ALA HA 1 1
6 14116 1 1 109 ALA HB1 H 10.808 -7.855 7.116 1.00 . A A . 109 ALA HB1 1 1
6 14117 1 1 109 ALA HB2 H 11.304 -9.245 8.082 1.00 . A A . 109 ALA HB2 1 1
6 14118 1 1 109 ALA HB3 H 9.727 -8.498 8.349 1.00 . A A . 109 ALA HB3 1 1
6 14119 1 1 109 ALA N N 9.233 -8.910 5.496 1.00 . A A . 109 ALA N 1 1
6 14120 1 1 109 ALA O O 9.155 -11.762 7.570 1.00 . A A . 109 ALA O 1 1
6 14121 1 1 110 GLU C C 5.276 -10.871 7.226 1.00 . A A . 110 GLU C 1 1
6 14122 1 1 110 GLU CA C 6.555 -10.932 8.047 1.00 . A A . 110 GLU CA 1 1
6 14123 1 1 110 GLU CB C 6.291 -10.410 9.462 1.00 . A A . 110 GLU CB 1 1
6 14124 1 1 110 GLU CD C 5.664 -8.395 10.806 1.00 . A A . 110 GLU CD 1 1
6 14125 1 1 110 GLU CG C 5.851 -8.946 9.396 1.00 . A A . 110 GLU CG 1 1
6 14126 1 1 110 GLU H H 7.407 -9.223 7.121 1.00 . A A . 110 GLU H 1 1
6 14127 1 1 110 GLU HA H 6.871 -11.966 8.112 1.00 . A A . 110 GLU HA 1 1
6 14128 1 1 110 GLU HB2 H 5.511 -11.000 9.921 1.00 . A A . 110 GLU HB2 1 1
6 14129 1 1 110 GLU HB3 H 7.194 -10.486 10.048 1.00 . A A . 110 GLU HB3 1 1
6 14130 1 1 110 GLU HG2 H 6.605 -8.370 8.881 1.00 . A A . 110 GLU HG2 1 1
6 14131 1 1 110 GLU HG3 H 4.917 -8.875 8.859 1.00 . A A . 110 GLU HG3 1 1
6 14132 1 1 110 GLU N N 7.609 -10.136 7.411 1.00 . A A . 110 GLU N 1 1
6 14133 1 1 110 GLU O O 4.526 -11.844 7.158 1.00 . A A . 110 GLU O 1 1
6 14134 1 1 110 GLU OE1 O 5.172 -9.129 11.648 1.00 . A A . 110 GLU OE1 1 1
6 14135 1 1 110 GLU OE2 O 6.018 -7.248 11.022 1.00 . A A . 110 GLU OE2 1 1
6 14136 1 1 111 LEU C C 3.928 -10.458 4.579 1.00 . A A . 111 LEU C 1 1
6 14137 1 1 111 LEU CA C 3.828 -9.558 5.804 1.00 . A A . 111 LEU CA 1 1
6 14138 1 1 111 LEU CB C 3.684 -8.081 5.383 1.00 . A A . 111 LEU CB 1 1
6 14139 1 1 111 LEU CD1 C 1.579 -8.654 4.108 1.00 . A A . 111 LEU CD1 1 1
6 14140 1 1 111 LEU CD2 C 1.407 -7.761 6.459 1.00 . A A . 111 LEU CD2 1 1
6 14141 1 1 111 LEU CG C 2.207 -7.708 5.139 1.00 . A A . 111 LEU CG 1 1
6 14142 1 1 111 LEU H H 5.643 -8.970 6.701 1.00 . A A . 111 LEU H 1 1
6 14143 1 1 111 LEU HA H 2.972 -9.851 6.387 1.00 . A A . 111 LEU HA 1 1
6 14144 1 1 111 LEU HB2 H 4.086 -7.451 6.161 1.00 . A A . 111 LEU HB2 1 1
6 14145 1 1 111 LEU HB3 H 4.242 -7.912 4.472 1.00 . A A . 111 LEU HB3 1 1
6 14146 1 1 111 LEU HD11 H 0.721 -8.177 3.662 1.00 . A A . 111 LEU HD11 1 1
6 14147 1 1 111 LEU HD12 H 1.267 -9.564 4.595 1.00 . A A . 111 LEU HD12 1 1
6 14148 1 1 111 LEU HD13 H 2.301 -8.884 3.338 1.00 . A A . 111 LEU HD13 1 1
6 14149 1 1 111 LEU HD21 H 0.621 -7.021 6.426 1.00 . A A . 111 LEU HD21 1 1
6 14150 1 1 111 LEU HD22 H 2.060 -7.546 7.294 1.00 . A A . 111 LEU HD22 1 1
6 14151 1 1 111 LEU HD23 H 0.967 -8.740 6.590 1.00 . A A . 111 LEU HD23 1 1
6 14152 1 1 111 LEU HG H 2.169 -6.701 4.748 1.00 . A A . 111 LEU HG 1 1
6 14153 1 1 111 LEU N N 5.025 -9.722 6.605 1.00 . A A . 111 LEU N 1 1
6 14154 1 1 111 LEU O O 4.907 -10.407 3.834 1.00 . A A . 111 LEU O 1 1
6 14155 1 1 112 LYS C C 1.431 -12.425 2.841 1.00 . A A . 112 LYS C 1 1
6 14156 1 1 112 LYS CA C 2.869 -12.165 3.229 1.00 . A A . 112 LYS CA 1 1
6 14157 1 1 112 LYS CB C 3.572 -13.483 3.551 1.00 . A A . 112 LYS CB 1 1
6 14158 1 1 112 LYS CD C 4.611 -15.516 2.547 1.00 . A A . 112 LYS CD 1 1
6 14159 1 1 112 LYS CE C 4.866 -16.272 1.244 1.00 . A A . 112 LYS CE 1 1
6 14160 1 1 112 LYS CG C 3.802 -14.257 2.253 1.00 . A A . 112 LYS CG 1 1
6 14161 1 1 112 LYS H H 2.145 -11.239 4.994 1.00 . A A . 112 LYS H 1 1
6 14162 1 1 112 LYS HA H 3.371 -11.697 2.405 1.00 . A A . 112 LYS HA 1 1
6 14163 1 1 112 LYS HB2 H 4.522 -13.281 4.026 1.00 . A A . 112 LYS HB2 1 1
6 14164 1 1 112 LYS HB3 H 2.955 -14.071 4.214 1.00 . A A . 112 LYS HB3 1 1
6 14165 1 1 112 LYS HD2 H 5.554 -15.240 2.996 1.00 . A A . 112 LYS HD2 1 1
6 14166 1 1 112 LYS HD3 H 4.059 -16.148 3.226 1.00 . A A . 112 LYS HD3 1 1
6 14167 1 1 112 LYS HE2 H 3.923 -16.581 0.815 1.00 . A A . 112 LYS HE2 1 1
6 14168 1 1 112 LYS HE3 H 5.383 -15.625 0.548 1.00 . A A . 112 LYS HE3 1 1
6 14169 1 1 112 LYS HG2 H 2.851 -14.532 1.821 1.00 . A A . 112 LYS HG2 1 1
6 14170 1 1 112 LYS HG3 H 4.349 -13.638 1.556 1.00 . A A . 112 LYS HG3 1 1
6 14171 1 1 112 LYS HZ1 H 5.474 -17.836 2.474 1.00 . A A . 112 LYS HZ1 1 1
6 14172 1 1 112 LYS HZ2 H 6.707 -17.207 1.495 1.00 . A A . 112 LYS HZ2 1 1
6 14173 1 1 112 LYS HZ3 H 5.511 -18.203 0.816 1.00 . A A . 112 LYS HZ3 1 1
6 14174 1 1 112 LYS N N 2.904 -11.268 4.373 1.00 . A A . 112 LYS N 1 1
6 14175 1 1 112 LYS NZ N 5.703 -17.470 1.528 1.00 . A A . 112 LYS NZ 1 1
6 14176 1 1 112 LYS O O 0.787 -13.321 3.381 1.00 . A A . 112 LYS O 1 1
6 14177 1 1 113 LEU C C -0.564 -11.565 -0.057 1.00 . A A . 113 LEU C 1 1
6 14178 1 1 113 LEU CA C -0.469 -11.750 1.461 1.00 . A A . 113 LEU CA 1 1
6 14179 1 1 113 LEU CB C -1.345 -10.690 2.189 1.00 . A A . 113 LEU CB 1 1
6 14180 1 1 113 LEU CD1 C -3.215 -12.380 2.577 1.00 . A A . 113 LEU CD1 1 1
6 14181 1 1 113 LEU CD2 C -1.446 -12.008 4.362 1.00 . A A . 113 LEU CD2 1 1
6 14182 1 1 113 LEU CG C -2.277 -11.341 3.240 1.00 . A A . 113 LEU CG 1 1
6 14183 1 1 113 LEU H H 1.500 -10.917 1.521 1.00 . A A . 113 LEU H 1 1
6 14184 1 1 113 LEU HA H -0.826 -12.741 1.703 1.00 . A A . 113 LEU HA 1 1
6 14185 1 1 113 LEU HB2 H -0.697 -9.987 2.690 1.00 . A A . 113 LEU HB2 1 1
6 14186 1 1 113 LEU HB3 H -1.952 -10.152 1.472 1.00 . A A . 113 LEU HB3 1 1
6 14187 1 1 113 LEU HD11 H -3.274 -12.203 1.515 1.00 . A A . 113 LEU HD11 1 1
6 14188 1 1 113 LEU HD12 H -4.201 -12.294 3.003 1.00 . A A . 113 LEU HD12 1 1
6 14189 1 1 113 LEU HD13 H -2.839 -13.381 2.749 1.00 . A A . 113 LEU HD13 1 1
6 14190 1 1 113 LEU HD21 H -1.945 -11.862 5.309 1.00 . A A . 113 LEU HD21 1 1
6 14191 1 1 113 LEU HD22 H -0.462 -11.565 4.408 1.00 . A A . 113 LEU HD22 1 1
6 14192 1 1 113 LEU HD23 H -1.353 -13.068 4.173 1.00 . A A . 113 LEU HD23 1 1
6 14193 1 1 113 LEU HG H -2.888 -10.563 3.679 1.00 . A A . 113 LEU HG 1 1
6 14194 1 1 113 LEU N N 0.925 -11.620 1.909 1.00 . A A . 113 LEU N 1 1
6 14195 1 1 113 LEU O O 0.442 -11.367 -0.734 1.00 . A A . 113 LEU O 1 1
6 14196 1 1 114 VAL C C -3.108 -10.384 -2.234 1.00 . A A . 114 VAL C 1 1
6 14197 1 1 114 VAL CA C -2.039 -11.454 -2.010 1.00 . A A . 114 VAL CA 1 1
6 14198 1 1 114 VAL CB C -2.528 -12.784 -2.600 1.00 . A A . 114 VAL CB 1 1
6 14199 1 1 114 VAL CG1 C -2.960 -12.575 -4.056 1.00 . A A . 114 VAL CG1 1 1
6 14200 1 1 114 VAL CG2 C -1.407 -13.829 -2.536 1.00 . A A . 114 VAL CG2 1 1
6 14201 1 1 114 VAL H H -2.553 -11.764 0.018 1.00 . A A . 114 VAL H 1 1
6 14202 1 1 114 VAL HA H -1.128 -11.158 -2.511 1.00 . A A . 114 VAL HA 1 1
6 14203 1 1 114 VAL HB H -3.375 -13.135 -2.028 1.00 . A A . 114 VAL HB 1 1
6 14204 1 1 114 VAL HG11 H -3.924 -12.091 -4.078 1.00 . A A . 114 VAL HG11 1 1
6 14205 1 1 114 VAL HG12 H -3.025 -13.531 -4.554 1.00 . A A . 114 VAL HG12 1 1
6 14206 1 1 114 VAL HG13 H -2.234 -11.955 -4.561 1.00 . A A . 114 VAL HG13 1 1
6 14207 1 1 114 VAL HG21 H -0.879 -13.739 -1.596 1.00 . A A . 114 VAL HG21 1 1
6 14208 1 1 114 VAL HG22 H -0.719 -13.673 -3.353 1.00 . A A . 114 VAL HG22 1 1
6 14209 1 1 114 VAL HG23 H -1.834 -14.819 -2.612 1.00 . A A . 114 VAL HG23 1 1
6 14210 1 1 114 VAL N N -1.792 -11.621 -0.577 1.00 . A A . 114 VAL N 1 1
6 14211 1 1 114 VAL O O -4.182 -10.444 -1.636 1.00 . A A . 114 VAL O 1 1
6 14212 1 1 115 PHE C C -4.086 -8.317 -4.901 1.00 . A A . 115 PHE C 1 1
6 14213 1 1 115 PHE CA C -3.773 -8.343 -3.408 1.00 . A A . 115 PHE CA 1 1
6 14214 1 1 115 PHE CB C -3.209 -6.983 -2.982 1.00 . A A . 115 PHE CB 1 1
6 14215 1 1 115 PHE CD1 C -2.254 -7.488 -0.701 1.00 . A A . 115 PHE CD1 1 1
6 14216 1 1 115 PHE CD2 C -4.249 -6.117 -0.861 1.00 . A A . 115 PHE CD2 1 1
6 14217 1 1 115 PHE CE1 C -2.286 -7.366 0.694 1.00 . A A . 115 PHE CE1 1 1
6 14218 1 1 115 PHE CE2 C -4.280 -5.996 0.532 1.00 . A A . 115 PHE CE2 1 1
6 14219 1 1 115 PHE CG C -3.238 -6.863 -1.478 1.00 . A A . 115 PHE CG 1 1
6 14220 1 1 115 PHE CZ C -3.299 -6.619 1.310 1.00 . A A . 115 PHE CZ 1 1
6 14221 1 1 115 PHE H H -1.956 -9.418 -3.553 1.00 . A A . 115 PHE H 1 1
6 14222 1 1 115 PHE HA H -4.692 -8.522 -2.870 1.00 . A A . 115 PHE HA 1 1
6 14223 1 1 115 PHE HB2 H -2.191 -6.885 -3.332 1.00 . A A . 115 PHE HB2 1 1
6 14224 1 1 115 PHE HB3 H -3.816 -6.199 -3.412 1.00 . A A . 115 PHE HB3 1 1
6 14225 1 1 115 PHE HD1 H -1.474 -8.062 -1.177 1.00 . A A . 115 PHE HD1 1 1
6 14226 1 1 115 PHE HD2 H -5.008 -5.637 -1.461 1.00 . A A . 115 PHE HD2 1 1
6 14227 1 1 115 PHE HE1 H -1.528 -7.848 1.295 1.00 . A A . 115 PHE HE1 1 1
6 14228 1 1 115 PHE HE2 H -5.061 -5.417 1.004 1.00 . A A . 115 PHE HE2 1 1
6 14229 1 1 115 PHE HZ H -3.324 -6.528 2.385 1.00 . A A . 115 PHE HZ 1 1
6 14230 1 1 115 PHE N N -2.820 -9.416 -3.104 1.00 . A A . 115 PHE N 1 1
6 14231 1 1 115 PHE O O -3.212 -8.544 -5.737 1.00 . A A . 115 PHE O 1 1
6 14232 1 1 116 GLN C C -6.119 -6.541 -7.015 1.00 . A A . 116 GLN C 1 1
6 14233 1 1 116 GLN CA C -5.799 -7.984 -6.615 1.00 . A A . 116 GLN CA 1 1
6 14234 1 1 116 GLN CB C -7.050 -8.848 -6.793 1.00 . A A . 116 GLN CB 1 1
6 14235 1 1 116 GLN CD C -6.278 -9.911 -8.926 1.00 . A A . 116 GLN CD 1 1
6 14236 1 1 116 GLN CG C -7.344 -9.037 -8.282 1.00 . A A . 116 GLN CG 1 1
6 14237 1 1 116 GLN H H -5.984 -7.874 -4.504 1.00 . A A . 116 GLN H 1 1
6 14238 1 1 116 GLN HA H -5.025 -8.363 -7.258 1.00 . A A . 116 GLN HA 1 1
6 14239 1 1 116 GLN HB2 H -6.889 -9.811 -6.333 1.00 . A A . 116 GLN HB2 1 1
6 14240 1 1 116 GLN HB3 H -7.888 -8.360 -6.327 1.00 . A A . 116 GLN HB3 1 1
6 14241 1 1 116 GLN HE21 H -5.517 -8.423 -9.990 1.00 . A A . 116 GLN HE21 1 1
6 14242 1 1 116 GLN HE22 H -4.763 -9.931 -10.208 1.00 . A A . 116 GLN HE22 1 1
6 14243 1 1 116 GLN HG2 H -8.307 -9.512 -8.400 1.00 . A A . 116 GLN HG2 1 1
6 14244 1 1 116 GLN HG3 H -7.358 -8.076 -8.770 1.00 . A A . 116 GLN HG3 1 1
6 14245 1 1 116 GLN N N -5.349 -8.040 -5.223 1.00 . A A . 116 GLN N 1 1
6 14246 1 1 116 GLN NE2 N -5.450 -9.378 -9.777 1.00 . A A . 116 GLN NE2 1 1
6 14247 1 1 116 GLN O O -7.259 -6.093 -6.889 1.00 . A A . 116 GLN O 1 1
6 14248 1 1 116 GLN OE1 O -6.190 -11.103 -8.638 1.00 . A A . 116 GLN OE1 1 1
6 14249 1 1 117 LEU C C -5.896 -4.356 -9.299 1.00 . A A . 117 LEU C 1 1
6 14250 1 1 117 LEU CA C -5.294 -4.421 -7.886 1.00 . A A . 117 LEU CA 1 1
6 14251 1 1 117 LEU CB C -3.935 -3.703 -7.853 1.00 . A A . 117 LEU CB 1 1
6 14252 1 1 117 LEU CD1 C -4.411 -2.130 -5.921 1.00 . A A . 117 LEU CD1 1 1
6 14253 1 1 117 LEU CD2 C -3.741 -4.506 -5.478 1.00 . A A . 117 LEU CD2 1 1
6 14254 1 1 117 LEU CG C -3.556 -3.309 -6.414 1.00 . A A . 117 LEU CG 1 1
6 14255 1 1 117 LEU H H -4.211 -6.218 -7.555 1.00 . A A . 117 LEU H 1 1
6 14256 1 1 117 LEU HA H -5.963 -3.948 -7.187 1.00 . A A . 117 LEU HA 1 1
6 14257 1 1 117 LEU HB2 H -3.179 -4.371 -8.240 1.00 . A A . 117 LEU HB2 1 1
6 14258 1 1 117 LEU HB3 H -3.977 -2.821 -8.468 1.00 . A A . 117 LEU HB3 1 1
6 14259 1 1 117 LEU HD11 H -3.896 -1.629 -5.115 1.00 . A A . 117 LEU HD11 1 1
6 14260 1 1 117 LEU HD12 H -5.364 -2.488 -5.565 1.00 . A A . 117 LEU HD12 1 1
6 14261 1 1 117 LEU HD13 H -4.570 -1.432 -6.729 1.00 . A A . 117 LEU HD13 1 1
6 14262 1 1 117 LEU HD21 H -4.795 -4.674 -5.307 1.00 . A A . 117 LEU HD21 1 1
6 14263 1 1 117 LEU HD22 H -3.252 -4.296 -4.541 1.00 . A A . 117 LEU HD22 1 1
6 14264 1 1 117 LEU HD23 H -3.304 -5.386 -5.926 1.00 . A A . 117 LEU HD23 1 1
6 14265 1 1 117 LEU HG H -2.517 -3.014 -6.402 1.00 . A A . 117 LEU HG 1 1
6 14266 1 1 117 LEU N N -5.105 -5.815 -7.485 1.00 . A A . 117 LEU N 1 1
6 14267 1 1 117 LEU O O -5.674 -5.263 -10.101 1.00 . A A . 117 LEU O 1 1
6 14268 1 1 118 PRO C C -6.290 -2.731 -12.033 1.00 . A A . 118 PRO C 1 1
6 14269 1 1 118 PRO CA C -7.289 -3.198 -10.977 1.00 . A A . 118 PRO CA 1 1
6 14270 1 1 118 PRO CB C -8.403 -2.176 -10.751 1.00 . A A . 118 PRO CB 1 1
6 14271 1 1 118 PRO CD C -6.988 -2.165 -8.770 1.00 . A A . 118 PRO CD 1 1
6 14272 1 1 118 PRO CG C -7.895 -1.296 -9.657 1.00 . A A . 118 PRO CG 1 1
6 14273 1 1 118 PRO HA H -7.719 -4.140 -11.269 1.00 . A A . 118 PRO HA 1 1
6 14274 1 1 118 PRO HB2 H -8.582 -1.604 -11.653 1.00 . A A . 118 PRO HB2 1 1
6 14275 1 1 118 PRO HB3 H -9.309 -2.673 -10.437 1.00 . A A . 118 PRO HB3 1 1
6 14276 1 1 118 PRO HD2 H -6.090 -1.621 -8.500 1.00 . A A . 118 PRO HD2 1 1
6 14277 1 1 118 PRO HD3 H -7.521 -2.487 -7.888 1.00 . A A . 118 PRO HD3 1 1
6 14278 1 1 118 PRO HG2 H -7.328 -0.478 -10.081 1.00 . A A . 118 PRO HG2 1 1
6 14279 1 1 118 PRO HG3 H -8.720 -0.914 -9.074 1.00 . A A . 118 PRO HG3 1 1
6 14280 1 1 118 PRO N N -6.655 -3.323 -9.627 1.00 . A A . 118 PRO N 1 1
6 14281 1 1 118 PRO O O -5.670 -1.679 -11.897 1.00 . A A . 118 PRO O 1 1
6 14282 1 1 119 PHE C C -5.421 -1.949 -14.862 1.00 . A A . 119 PHE C 1 1
6 14283 1 1 119 PHE CA C -5.183 -3.274 -14.156 1.00 . A A . 119 PHE CA 1 1
6 14284 1 1 119 PHE CB C -5.310 -4.400 -15.186 1.00 . A A . 119 PHE CB 1 1
6 14285 1 1 119 PHE CD1 C -2.977 -4.419 -16.108 1.00 . A A . 119 PHE CD1 1 1
6 14286 1 1 119 PHE CD2 C -4.793 -3.751 -17.567 1.00 . A A . 119 PHE CD2 1 1
6 14287 1 1 119 PHE CE1 C -2.067 -4.223 -17.150 1.00 . A A . 119 PHE CE1 1 1
6 14288 1 1 119 PHE CE2 C -3.884 -3.554 -18.612 1.00 . A A . 119 PHE CE2 1 1
6 14289 1 1 119 PHE CG C -4.337 -4.183 -16.315 1.00 . A A . 119 PHE CG 1 1
6 14290 1 1 119 PHE CZ C -2.519 -3.791 -18.402 1.00 . A A . 119 PHE CZ 1 1
6 14291 1 1 119 PHE H H -6.618 -4.379 -13.126 1.00 . A A . 119 PHE H 1 1
6 14292 1 1 119 PHE HA H -4.183 -3.277 -13.765 1.00 . A A . 119 PHE HA 1 1
6 14293 1 1 119 PHE HB2 H -5.107 -5.350 -14.715 1.00 . A A . 119 PHE HB2 1 1
6 14294 1 1 119 PHE HB3 H -6.314 -4.405 -15.577 1.00 . A A . 119 PHE HB3 1 1
6 14295 1 1 119 PHE HD1 H -2.631 -4.753 -15.141 1.00 . A A . 119 PHE HD1 1 1
6 14296 1 1 119 PHE HD2 H -5.846 -3.572 -17.726 1.00 . A A . 119 PHE HD2 1 1
6 14297 1 1 119 PHE HE1 H -1.016 -4.407 -16.989 1.00 . A A . 119 PHE HE1 1 1
6 14298 1 1 119 PHE HE2 H -4.234 -3.223 -19.577 1.00 . A A . 119 PHE HE2 1 1
6 14299 1 1 119 PHE HZ H -1.817 -3.640 -19.207 1.00 . A A . 119 PHE HZ 1 1
6 14300 1 1 119 PHE N N -6.126 -3.541 -13.069 1.00 . A A . 119 PHE N 1 1
6 14301 1 1 119 PHE O O -6.556 -1.517 -15.058 1.00 . A A . 119 PHE O 1 1
6 14302 1 1 120 GLY C C -3.160 0.814 -15.599 1.00 . A A . 120 GLY C 1 1
6 14303 1 1 120 GLY CA C -4.352 -0.051 -15.966 1.00 . A A . 120 GLY CA 1 1
6 14304 1 1 120 GLY H H -3.445 -1.742 -15.065 1.00 . A A . 120 GLY H 1 1
6 14305 1 1 120 GLY HA2 H -4.332 -0.239 -17.028 1.00 . A A . 120 GLY HA2 1 1
6 14306 1 1 120 GLY HA3 H -5.257 0.478 -15.711 1.00 . A A . 120 GLY HA3 1 1
6 14307 1 1 120 GLY N N -4.313 -1.325 -15.256 1.00 . A A . 120 GLY N 1 1
6 14308 1 1 120 GLY O O -2.347 0.448 -14.749 1.00 . A A . 120 GLY O 1 1
6 14309 1 1 121 SER C C -2.031 3.376 -14.535 1.00 . A A . 121 SER C 1 1
6 14310 1 1 121 SER CA C -1.970 2.890 -15.979 1.00 . A A . 121 SER CA 1 1
6 14311 1 1 121 SER CB C -2.059 4.085 -16.928 1.00 . A A . 121 SER CB 1 1
6 14312 1 1 121 SER H H -3.742 2.207 -16.911 1.00 . A A . 121 SER H 1 1
6 14313 1 1 121 SER HA H -1.032 2.382 -16.141 1.00 . A A . 121 SER HA 1 1
6 14314 1 1 121 SER HB2 H -1.230 4.750 -16.754 1.00 . A A . 121 SER HB2 1 1
6 14315 1 1 121 SER HB3 H -2.024 3.732 -17.951 1.00 . A A . 121 SER HB3 1 1
6 14316 1 1 121 SER HG H -3.099 5.489 -16.069 1.00 . A A . 121 SER HG 1 1
6 14317 1 1 121 SER N N -3.064 1.969 -16.244 1.00 . A A . 121 SER N 1 1
6 14318 1 1 121 SER O O -1.028 3.820 -13.976 1.00 . A A . 121 SER O 1 1
6 14319 1 1 121 SER OG O -3.276 4.783 -16.696 1.00 . A A . 121 SER OG 1 1
6 14320 1 1 122 HIS C C -2.631 2.823 -11.600 1.00 . A A . 122 HIS C 1 1
6 14321 1 1 122 HIS CA C -3.394 3.737 -12.562 1.00 . A A . 122 HIS CA 1 1
6 14322 1 1 122 HIS CB C -4.887 3.751 -12.198 1.00 . A A . 122 HIS CB 1 1
6 14323 1 1 122 HIS CD2 C -5.686 4.385 -9.763 1.00 . A A . 122 HIS CD2 1 1
6 14324 1 1 122 HIS CE1 C -5.115 6.475 -9.782 1.00 . A A . 122 HIS CE1 1 1
6 14325 1 1 122 HIS CG C -5.118 4.629 -10.991 1.00 . A A . 122 HIS CG 1 1
6 14326 1 1 122 HIS H H -3.983 2.939 -14.434 1.00 . A A . 122 HIS H 1 1
6 14327 1 1 122 HIS HA H -3.000 4.739 -12.469 1.00 . A A . 122 HIS HA 1 1
6 14328 1 1 122 HIS HB2 H -5.456 4.134 -13.032 1.00 . A A . 122 HIS HB2 1 1
6 14329 1 1 122 HIS HB3 H -5.212 2.745 -11.975 1.00 . A A . 122 HIS HB3 1 1
6 14330 1 1 122 HIS HD2 H -6.080 3.436 -9.437 1.00 . A A . 122 HIS HD2 1 1
6 14331 1 1 122 HIS HE1 H -4.960 7.503 -9.488 1.00 . A A . 122 HIS HE1 1 1
6 14332 1 1 122 HIS HE2 H -6.027 5.671 -8.094 1.00 . A A . 122 HIS HE2 1 1
6 14333 1 1 122 HIS N N -3.216 3.296 -13.939 1.00 . A A . 122 HIS N 1 1
6 14334 1 1 122 HIS ND1 N -4.761 5.970 -10.978 1.00 . A A . 122 HIS ND1 1 1
6 14335 1 1 122 HIS NE2 N -5.684 5.551 -9.004 1.00 . A A . 122 HIS NE2 1 1
6 14336 1 1 122 HIS O O -1.966 3.298 -10.681 1.00 . A A . 122 HIS O 1 1
6 14337 1 1 123 THR C C -0.545 0.439 -11.313 1.00 . A A . 123 THR C 1 1
6 14338 1 1 123 THR CA C -2.026 0.544 -10.961 1.00 . A A . 123 THR CA 1 1
6 14339 1 1 123 THR CB C -2.664 -0.846 -11.080 1.00 . A A . 123 THR CB 1 1
6 14340 1 1 123 THR CG2 C -1.829 -1.864 -10.296 1.00 . A A . 123 THR CG2 1 1
6 14341 1 1 123 THR H H -3.242 1.166 -12.571 1.00 . A A . 123 THR H 1 1
6 14342 1 1 123 THR HA H -2.117 0.874 -9.941 1.00 . A A . 123 THR HA 1 1
6 14343 1 1 123 THR HB H -2.697 -1.140 -12.119 1.00 . A A . 123 THR HB 1 1
6 14344 1 1 123 THR HG1 H -4.378 -1.672 -10.682 1.00 . A A . 123 THR HG1 1 1
6 14345 1 1 123 THR HG21 H -0.925 -2.086 -10.842 1.00 . A A . 123 THR HG21 1 1
6 14346 1 1 123 THR HG22 H -2.397 -2.770 -10.160 1.00 . A A . 123 THR HG22 1 1
6 14347 1 1 123 THR HG23 H -1.572 -1.451 -9.330 1.00 . A A . 123 THR HG23 1 1
6 14348 1 1 123 THR N N -2.720 1.505 -11.818 1.00 . A A . 123 THR N 1 1
6 14349 1 1 123 THR O O 0.307 0.321 -10.433 1.00 . A A . 123 THR O 1 1
6 14350 1 1 123 THR OG1 O -3.981 -0.806 -10.553 1.00 . A A . 123 THR OG1 1 1
6 14351 1 1 124 ARG C C 2.011 1.393 -12.428 1.00 . A A . 124 ARG C 1 1
6 14352 1 1 124 ARG CA C 1.131 0.337 -13.056 1.00 . A A . 124 ARG CA 1 1
6 14353 1 1 124 ARG CB C 1.185 0.490 -14.581 1.00 . A A . 124 ARG CB 1 1
6 14354 1 1 124 ARG CD C 2.674 0.774 -16.569 1.00 . A A . 124 ARG CD 1 1
6 14355 1 1 124 ARG CG C 2.644 0.544 -15.069 1.00 . A A . 124 ARG CG 1 1
6 14356 1 1 124 ARG CZ C 2.235 3.151 -16.894 1.00 . A A . 124 ARG CZ 1 1
6 14357 1 1 124 ARG H H -0.957 0.548 -13.269 1.00 . A A . 124 ARG H 1 1
6 14358 1 1 124 ARG HA H 1.503 -0.639 -12.791 1.00 . A A . 124 ARG HA 1 1
6 14359 1 1 124 ARG HB2 H 0.692 -0.352 -15.038 1.00 . A A . 124 ARG HB2 1 1
6 14360 1 1 124 ARG HB3 H 0.680 1.401 -14.867 1.00 . A A . 124 ARG HB3 1 1
6 14361 1 1 124 ARG HD2 H 3.687 1.008 -16.857 1.00 . A A . 124 ARG HD2 1 1
6 14362 1 1 124 ARG HD3 H 2.350 -0.121 -17.075 1.00 . A A . 124 ARG HD3 1 1
6 14363 1 1 124 ARG HE H 0.879 1.711 -17.204 1.00 . A A . 124 ARG HE 1 1
6 14364 1 1 124 ARG HG2 H 3.171 1.353 -14.590 1.00 . A A . 124 ARG HG2 1 1
6 14365 1 1 124 ARG HG3 H 3.134 -0.390 -14.844 1.00 . A A . 124 ARG HG3 1 1
6 14366 1 1 124 ARG HH11 H 4.071 2.664 -16.260 1.00 . A A . 124 ARG HH11 1 1
6 14367 1 1 124 ARG HH12 H 3.783 4.356 -16.494 1.00 . A A . 124 ARG HH12 1 1
6 14368 1 1 124 ARG HH21 H 0.499 3.929 -17.515 1.00 . A A . 124 ARG HH21 1 1
6 14369 1 1 124 ARG HH22 H 1.761 5.073 -17.203 1.00 . A A . 124 ARG HH22 1 1
6 14370 1 1 124 ARG N N -0.246 0.458 -12.601 1.00 . A A . 124 ARG N 1 1
6 14371 1 1 124 ARG NE N 1.802 1.892 -16.929 1.00 . A A . 124 ARG NE 1 1
6 14372 1 1 124 ARG NH1 N 3.459 3.411 -16.519 1.00 . A A . 124 ARG NH1 1 1
6 14373 1 1 124 ARG NH2 N 1.435 4.127 -17.230 1.00 . A A . 124 ARG NH2 1 1
6 14374 1 1 124 ARG O O 3.143 1.115 -12.043 1.00 . A A . 124 ARG O 1 1
6 14375 1 1 125 THR C C 2.716 3.334 -10.373 1.00 . A A . 125 THR C 1 1
6 14376 1 1 125 THR CA C 2.275 3.686 -11.790 1.00 . A A . 125 THR CA 1 1
6 14377 1 1 125 THR CB C 1.448 4.974 -11.773 1.00 . A A . 125 THR CB 1 1
6 14378 1 1 125 THR CG2 C 2.259 6.099 -11.129 1.00 . A A . 125 THR CG2 1 1
6 14379 1 1 125 THR H H 0.587 2.760 -12.665 1.00 . A A . 125 THR H 1 1
6 14380 1 1 125 THR HA H 3.147 3.828 -12.417 1.00 . A A . 125 THR HA 1 1
6 14381 1 1 125 THR HB H 0.546 4.813 -11.203 1.00 . A A . 125 THR HB 1 1
6 14382 1 1 125 THR HG1 H 0.354 5.926 -13.069 1.00 . A A . 125 THR HG1 1 1
6 14383 1 1 125 THR HG21 H 3.253 6.116 -11.549 1.00 . A A . 125 THR HG21 1 1
6 14384 1 1 125 THR HG22 H 2.320 5.930 -10.064 1.00 . A A . 125 THR HG22 1 1
6 14385 1 1 125 THR HG23 H 1.773 7.045 -11.315 1.00 . A A . 125 THR HG23 1 1
6 14386 1 1 125 THR N N 1.501 2.599 -12.346 1.00 . A A . 125 THR N 1 1
6 14387 1 1 125 THR O O 3.832 3.648 -9.959 1.00 . A A . 125 THR O 1 1
6 14388 1 1 125 THR OG1 O 1.109 5.334 -13.105 1.00 . A A . 125 THR OG1 1 1
6 14389 1 1 126 PHE C C 3.349 1.441 -8.178 1.00 . A A . 126 PHE C 1 1
6 14390 1 1 126 PHE CA C 2.105 2.318 -8.252 1.00 . A A . 126 PHE CA 1 1
6 14391 1 1 126 PHE CB C 0.914 1.561 -7.660 1.00 . A A . 126 PHE CB 1 1
6 14392 1 1 126 PHE CD1 C 1.809 0.111 -5.801 1.00 . A A . 126 PHE CD1 1 1
6 14393 1 1 126 PHE CD2 C 0.735 2.207 -5.234 1.00 . A A . 126 PHE CD2 1 1
6 14394 1 1 126 PHE CE1 C 2.033 -0.143 -4.442 1.00 . A A . 126 PHE CE1 1 1
6 14395 1 1 126 PHE CE2 C 0.958 1.956 -3.875 1.00 . A A . 126 PHE CE2 1 1
6 14396 1 1 126 PHE CG C 1.159 1.287 -6.197 1.00 . A A . 126 PHE CG 1 1
6 14397 1 1 126 PHE CZ C 1.608 0.780 -3.479 1.00 . A A . 126 PHE CZ 1 1
6 14398 1 1 126 PHE H H 0.940 2.493 -10.014 1.00 . A A . 126 PHE H 1 1
6 14399 1 1 126 PHE HA H 2.272 3.209 -7.671 1.00 . A A . 126 PHE HA 1 1
6 14400 1 1 126 PHE HB2 H 0.019 2.155 -7.769 1.00 . A A . 126 PHE HB2 1 1
6 14401 1 1 126 PHE HB3 H 0.788 0.625 -8.182 1.00 . A A . 126 PHE HB3 1 1
6 14402 1 1 126 PHE HD1 H 2.139 -0.601 -6.546 1.00 . A A . 126 PHE HD1 1 1
6 14403 1 1 126 PHE HD2 H 0.234 3.112 -5.539 1.00 . A A . 126 PHE HD2 1 1
6 14404 1 1 126 PHE HE1 H 2.532 -1.050 -4.137 1.00 . A A . 126 PHE HE1 1 1
6 14405 1 1 126 PHE HE2 H 0.627 2.667 -3.132 1.00 . A A . 126 PHE HE2 1 1
6 14406 1 1 126 PHE HZ H 1.780 0.585 -2.431 1.00 . A A . 126 PHE HZ 1 1
6 14407 1 1 126 PHE N N 1.817 2.696 -9.630 1.00 . A A . 126 PHE N 1 1
6 14408 1 1 126 PHE O O 4.218 1.664 -7.334 1.00 . A A . 126 PHE O 1 1
6 14409 1 1 127 LEU C C 5.869 0.226 -9.050 1.00 . A A . 127 LEU C 1 1
6 14410 1 1 127 LEU CA C 4.544 -0.510 -8.978 1.00 . A A . 127 LEU CA 1 1
6 14411 1 1 127 LEU CB C 4.482 -1.462 -10.178 1.00 . A A . 127 LEU CB 1 1
6 14412 1 1 127 LEU CD1 C 3.067 -3.012 -11.512 1.00 . A A . 127 LEU CD1 1 1
6 14413 1 1 127 LEU CD2 C 2.784 -2.900 -9.022 1.00 . A A . 127 LEU CD2 1 1
6 14414 1 1 127 LEU CG C 3.094 -2.091 -10.291 1.00 . A A . 127 LEU CG 1 1
6 14415 1 1 127 LEU H H 2.672 0.216 -9.625 1.00 . A A . 127 LEU H 1 1
6 14416 1 1 127 LEU HA H 4.501 -1.089 -8.068 1.00 . A A . 127 LEU HA 1 1
6 14417 1 1 127 LEU HB2 H 4.704 -0.916 -11.084 1.00 . A A . 127 LEU HB2 1 1
6 14418 1 1 127 LEU HB3 H 5.215 -2.244 -10.046 1.00 . A A . 127 LEU HB3 1 1
6 14419 1 1 127 LEU HD11 H 3.084 -2.416 -12.412 1.00 . A A . 127 LEU HD11 1 1
6 14420 1 1 127 LEU HD12 H 2.167 -3.611 -11.495 1.00 . A A . 127 LEU HD12 1 1
6 14421 1 1 127 LEU HD13 H 3.931 -3.661 -11.492 1.00 . A A . 127 LEU HD13 1 1
6 14422 1 1 127 LEU HD21 H 2.458 -2.231 -8.239 1.00 . A A . 127 LEU HD21 1 1
6 14423 1 1 127 LEU HD22 H 3.671 -3.425 -8.699 1.00 . A A . 127 LEU HD22 1 1
6 14424 1 1 127 LEU HD23 H 2.002 -3.615 -9.229 1.00 . A A . 127 LEU HD23 1 1
6 14425 1 1 127 LEU HG H 2.357 -1.309 -10.418 1.00 . A A . 127 LEU HG 1 1
6 14426 1 1 127 LEU N N 3.415 0.414 -9.018 1.00 . A A . 127 LEU N 1 1
6 14427 1 1 127 LEU O O 6.786 -0.053 -8.274 1.00 . A A . 127 LEU O 1 1
6 14428 1 1 128 GLN C C 7.596 2.691 -8.961 1.00 . A A . 128 GLN C 1 1
6 14429 1 1 128 GLN CA C 7.211 1.883 -10.198 1.00 . A A . 128 GLN CA 1 1
6 14430 1 1 128 GLN CB C 7.035 2.820 -11.397 1.00 . A A . 128 GLN CB 1 1
6 14431 1 1 128 GLN CD C 7.128 0.779 -12.857 1.00 . A A . 128 GLN CD 1 1
6 14432 1 1 128 GLN CG C 6.363 2.062 -12.548 1.00 . A A . 128 GLN CG 1 1
6 14433 1 1 128 GLN H H 5.245 1.311 -10.621 1.00 . A A . 128 GLN H 1 1
6 14434 1 1 128 GLN HA H 8.005 1.189 -10.422 1.00 . A A . 128 GLN HA 1 1
6 14435 1 1 128 GLN HB2 H 6.416 3.658 -11.111 1.00 . A A . 128 GLN HB2 1 1
6 14436 1 1 128 GLN HB3 H 7.999 3.179 -11.721 1.00 . A A . 128 GLN HB3 1 1
6 14437 1 1 128 GLN HE21 H 5.487 -0.327 -13.085 1.00 . A A . 128 GLN HE21 1 1
6 14438 1 1 128 GLN HE22 H 6.948 -1.151 -13.307 1.00 . A A . 128 GLN HE22 1 1
6 14439 1 1 128 GLN HG2 H 5.350 1.814 -12.269 1.00 . A A . 128 GLN HG2 1 1
6 14440 1 1 128 GLN HG3 H 6.345 2.686 -13.430 1.00 . A A . 128 GLN HG3 1 1
6 14441 1 1 128 GLN N N 5.980 1.140 -9.999 1.00 . A A . 128 GLN N 1 1
6 14442 1 1 128 GLN NE2 N 6.465 -0.326 -13.102 1.00 . A A . 128 GLN NE2 1 1
6 14443 1 1 128 GLN O O 8.775 2.775 -8.612 1.00 . A A . 128 GLN O 1 1
6 14444 1 1 128 GLN OE1 O 8.360 0.780 -12.881 1.00 . A A . 128 GLN OE1 1 1
6 14445 1 1 129 GLU C C 7.542 3.260 -6.029 1.00 . A A . 129 GLU C 1 1
6 14446 1 1 129 GLU CA C 6.891 4.102 -7.123 1.00 . A A . 129 GLU CA 1 1
6 14447 1 1 129 GLU CB C 5.599 4.714 -6.578 1.00 . A A . 129 GLU CB 1 1
6 14448 1 1 129 GLU CD C 5.956 6.899 -7.753 1.00 . A A . 129 GLU CD 1 1
6 14449 1 1 129 GLU CG C 5.022 5.705 -7.591 1.00 . A A . 129 GLU CG 1 1
6 14450 1 1 129 GLU H H 5.692 3.211 -8.631 1.00 . A A . 129 GLU H 1 1
6 14451 1 1 129 GLU HA H 7.566 4.898 -7.395 1.00 . A A . 129 GLU HA 1 1
6 14452 1 1 129 GLU HB2 H 4.880 3.930 -6.392 1.00 . A A . 129 GLU HB2 1 1
6 14453 1 1 129 GLU HB3 H 5.812 5.234 -5.658 1.00 . A A . 129 GLU HB3 1 1
6 14454 1 1 129 GLU HG2 H 4.901 5.213 -8.544 1.00 . A A . 129 GLU HG2 1 1
6 14455 1 1 129 GLU HG3 H 4.058 6.050 -7.244 1.00 . A A . 129 GLU HG3 1 1
6 14456 1 1 129 GLU N N 6.612 3.295 -8.307 1.00 . A A . 129 GLU N 1 1
6 14457 1 1 129 GLU O O 8.441 3.728 -5.334 1.00 . A A . 129 GLU O 1 1
6 14458 1 1 129 GLU OE1 O 6.771 7.113 -6.869 1.00 . A A . 129 GLU OE1 1 1
6 14459 1 1 129 GLU OE2 O 5.844 7.584 -8.755 1.00 . A A . 129 GLU OE2 1 1
6 14460 1 1 130 VAL C C 9.111 0.825 -5.181 1.00 . A A . 130 VAL C 1 1
6 14461 1 1 130 VAL CA C 7.647 1.143 -4.862 1.00 . A A . 130 VAL CA 1 1
6 14462 1 1 130 VAL CB C 6.824 -0.147 -4.786 1.00 . A A . 130 VAL CB 1 1
6 14463 1 1 130 VAL CG1 C 7.520 -1.161 -3.872 1.00 . A A . 130 VAL CG1 1 1
6 14464 1 1 130 VAL CG2 C 5.439 0.176 -4.220 1.00 . A A . 130 VAL CG2 1 1
6 14465 1 1 130 VAL H H 6.373 1.690 -6.465 1.00 . A A . 130 VAL H 1 1
6 14466 1 1 130 VAL HA H 7.594 1.646 -3.908 1.00 . A A . 130 VAL HA 1 1
6 14467 1 1 130 VAL HB H 6.719 -0.568 -5.776 1.00 . A A . 130 VAL HB 1 1
6 14468 1 1 130 VAL HG11 H 6.822 -1.939 -3.598 1.00 . A A . 130 VAL HG11 1 1
6 14469 1 1 130 VAL HG12 H 7.870 -0.661 -2.980 1.00 . A A . 130 VAL HG12 1 1
6 14470 1 1 130 VAL HG13 H 8.358 -1.600 -4.393 1.00 . A A . 130 VAL HG13 1 1
6 14471 1 1 130 VAL HG21 H 4.959 0.917 -4.842 1.00 . A A . 130 VAL HG21 1 1
6 14472 1 1 130 VAL HG22 H 5.542 0.559 -3.215 1.00 . A A . 130 VAL HG22 1 1
6 14473 1 1 130 VAL HG23 H 4.839 -0.723 -4.202 1.00 . A A . 130 VAL HG23 1 1
6 14474 1 1 130 VAL N N 7.085 2.023 -5.880 1.00 . A A . 130 VAL N 1 1
6 14475 1 1 130 VAL O O 9.973 0.857 -4.307 1.00 . A A . 130 VAL O 1 1
6 14476 1 1 131 ALA C C 11.724 1.251 -6.588 1.00 . A A . 131 ALA C 1 1
6 14477 1 1 131 ALA CA C 10.713 0.141 -6.889 1.00 . A A . 131 ALA CA 1 1
6 14478 1 1 131 ALA CB C 10.708 -0.139 -8.392 1.00 . A A . 131 ALA CB 1 1
6 14479 1 1 131 ALA H H 8.610 0.459 -7.067 1.00 . A A . 131 ALA H 1 1
6 14480 1 1 131 ALA HA H 11.024 -0.755 -6.374 1.00 . A A . 131 ALA HA 1 1
6 14481 1 1 131 ALA HB1 H 9.847 -0.742 -8.642 1.00 . A A . 131 ALA HB1 1 1
6 14482 1 1 131 ALA HB2 H 11.609 -0.669 -8.663 1.00 . A A . 131 ALA HB2 1 1
6 14483 1 1 131 ALA HB3 H 10.663 0.794 -8.933 1.00 . A A . 131 ALA HB3 1 1
6 14484 1 1 131 ALA N N 9.364 0.495 -6.442 1.00 . A A . 131 ALA N 1 1
6 14485 1 1 131 ALA O O 12.794 0.991 -6.035 1.00 . A A . 131 ALA O 1 1
6 14486 1 1 132 ARG C C 12.351 3.957 -5.247 1.00 . A A . 132 ARG C 1 1
6 14487 1 1 132 ARG CA C 12.291 3.608 -6.729 1.00 . A A . 132 ARG CA 1 1
6 14488 1 1 132 ARG CB C 11.824 4.827 -7.530 1.00 . A A . 132 ARG CB 1 1
6 14489 1 1 132 ARG CD C 11.431 5.713 -9.834 1.00 . A A . 132 ARG CD 1 1
6 14490 1 1 132 ARG CG C 11.959 4.529 -9.023 1.00 . A A . 132 ARG CG 1 1
6 14491 1 1 132 ARG CZ C 11.969 8.057 -10.160 1.00 . A A . 132 ARG CZ 1 1
6 14492 1 1 132 ARG H H 10.530 2.633 -7.400 1.00 . A A . 132 ARG H 1 1
6 14493 1 1 132 ARG HA H 13.281 3.338 -7.061 1.00 . A A . 132 ARG HA 1 1
6 14494 1 1 132 ARG HB2 H 10.792 5.040 -7.293 1.00 . A A . 132 ARG HB2 1 1
6 14495 1 1 132 ARG HB3 H 12.437 5.681 -7.279 1.00 . A A . 132 ARG HB3 1 1
6 14496 1 1 132 ARG HD2 H 11.467 5.472 -10.885 1.00 . A A . 132 ARG HD2 1 1
6 14497 1 1 132 ARG HD3 H 10.407 5.914 -9.549 1.00 . A A . 132 ARG HD3 1 1
6 14498 1 1 132 ARG HE H 13.014 6.829 -8.975 1.00 . A A . 132 ARG HE 1 1
6 14499 1 1 132 ARG HG2 H 12.998 4.360 -9.265 1.00 . A A . 132 ARG HG2 1 1
6 14500 1 1 132 ARG HG3 H 11.385 3.646 -9.266 1.00 . A A . 132 ARG HG3 1 1
6 14501 1 1 132 ARG HH11 H 10.394 7.350 -11.174 1.00 . A A . 132 ARG HH11 1 1
6 14502 1 1 132 ARG HH12 H 10.749 9.028 -11.415 1.00 . A A . 132 ARG HH12 1 1
6 14503 1 1 132 ARG HH21 H 13.483 9.027 -9.281 1.00 . A A . 132 ARG HH21 1 1
6 14504 1 1 132 ARG HH22 H 12.499 9.978 -10.343 1.00 . A A . 132 ARG HH22 1 1
6 14505 1 1 132 ARG N N 11.391 2.481 -6.960 1.00 . A A . 132 ARG N 1 1
6 14506 1 1 132 ARG NE N 12.249 6.893 -9.584 1.00 . A A . 132 ARG NE 1 1
6 14507 1 1 132 ARG NH1 N 10.957 8.153 -10.979 1.00 . A A . 132 ARG NH1 1 1
6 14508 1 1 132 ARG NH2 N 12.707 9.101 -9.908 1.00 . A A . 132 ARG NH2 1 1
6 14509 1 1 132 ARG O O 13.273 4.635 -4.790 1.00 . A A . 132 ARG O 1 1
6 14510 1 1 133 ALA C C 12.525 3.334 -2.338 1.00 . A A . 133 ALA C 1 1
6 14511 1 1 133 ALA CA C 11.264 3.780 -3.079 1.00 . A A . 133 ALA CA 1 1
6 14512 1 1 133 ALA CB C 10.048 3.071 -2.488 1.00 . A A . 133 ALA CB 1 1
6 14513 1 1 133 ALA H H 10.634 2.992 -4.941 1.00 . A A . 133 ALA H 1 1
6 14514 1 1 133 ALA HA H 11.141 4.842 -2.942 1.00 . A A . 133 ALA HA 1 1
6 14515 1 1 133 ALA HB1 H 9.780 3.537 -1.555 1.00 . A A . 133 ALA HB1 1 1
6 14516 1 1 133 ALA HB2 H 10.283 2.031 -2.315 1.00 . A A . 133 ALA HB2 1 1
6 14517 1 1 133 ALA HB3 H 9.222 3.144 -3.178 1.00 . A A . 133 ALA HB3 1 1
6 14518 1 1 133 ALA N N 11.348 3.504 -4.509 1.00 . A A . 133 ALA N 1 1
6 14519 1 1 133 ALA O O 12.792 3.818 -1.240 1.00 . A A . 133 ALA O 1 1
6 14520 1 1 134 CYS C C 14.995 0.592 -2.918 1.00 . A A . 134 CYS C 1 1
6 14521 1 1 134 CYS CA C 14.570 1.964 -2.367 1.00 . A A . 134 CYS CA 1 1
6 14522 1 1 134 CYS CB C 14.462 1.912 -0.814 1.00 . A A . 134 CYS CB 1 1
6 14523 1 1 134 CYS H H 13.047 2.152 -3.862 1.00 . A A . 134 CYS H 1 1
6 14524 1 1 134 CYS HA H 15.345 2.673 -2.624 1.00 . A A . 134 CYS HA 1 1
6 14525 1 1 134 CYS HB2 H 14.724 2.879 -0.407 1.00 . A A . 134 CYS HB2 1 1
6 14526 1 1 134 CYS HB3 H 13.447 1.681 -0.530 1.00 . A A . 134 CYS HB3 1 1
6 14527 1 1 134 CYS HG H 15.048 0.039 0.388 1.00 . A A . 134 CYS HG 1 1
6 14528 1 1 134 CYS N N 13.309 2.442 -2.964 1.00 . A A . 134 CYS N 1 1
6 14529 1 1 134 CYS O O 16.188 0.350 -3.107 1.00 . A A . 134 CYS O 1 1
6 14530 1 1 134 CYS SG S 15.577 0.667 -0.111 1.00 . A A . 134 CYS SG 1 1
6 14531 1 1 135 PRO C C 15.252 -1.681 -4.903 1.00 . A A . 135 PRO C 1 1
6 14532 1 1 135 PRO CA C 14.417 -1.682 -3.629 1.00 . A A . 135 PRO CA 1 1
6 14533 1 1 135 PRO CB C 13.055 -2.342 -3.875 1.00 . A A . 135 PRO CB 1 1
6 14534 1 1 135 PRO CD C 12.627 -0.147 -2.963 1.00 . A A . 135 PRO CD 1 1
6 14535 1 1 135 PRO CG C 12.099 -1.582 -3.016 1.00 . A A . 135 PRO CG 1 1
6 14536 1 1 135 PRO HA H 14.939 -2.222 -2.857 1.00 . A A . 135 PRO HA 1 1
6 14537 1 1 135 PRO HB2 H 12.775 -2.256 -4.919 1.00 . A A . 135 PRO HB2 1 1
6 14538 1 1 135 PRO HB3 H 13.084 -3.381 -3.579 1.00 . A A . 135 PRO HB3 1 1
6 14539 1 1 135 PRO HD2 H 12.210 0.437 -3.771 1.00 . A A . 135 PRO HD2 1 1
6 14540 1 1 135 PRO HD3 H 12.411 0.304 -2.013 1.00 . A A . 135 PRO HD3 1 1
6 14541 1 1 135 PRO HG2 H 11.107 -1.603 -3.450 1.00 . A A . 135 PRO HG2 1 1
6 14542 1 1 135 PRO HG3 H 12.080 -1.999 -2.018 1.00 . A A . 135 PRO HG3 1 1
6 14543 1 1 135 PRO N N 14.076 -0.312 -3.141 1.00 . A A . 135 PRO N 1 1
6 14544 1 1 135 PRO O O 16.244 -2.407 -4.978 1.00 . A A . 135 PRO O 1 1
6 14545 1 1 136 GLY C C 16.900 -1.414 -7.149 1.00 . A A . 136 GLY C 1 1
6 14546 1 1 136 GLY CA C 15.511 -0.800 -7.201 1.00 . A A . 136 GLY CA 1 1
6 14547 1 1 136 GLY H H 14.007 -0.370 -5.775 1.00 . A A . 136 GLY H 1 1
6 14548 1 1 136 GLY HA2 H 14.922 -1.322 -7.944 1.00 . A A . 136 GLY HA2 1 1
6 14549 1 1 136 GLY HA3 H 15.594 0.239 -7.485 1.00 . A A . 136 GLY HA3 1 1
6 14550 1 1 136 GLY N N 14.822 -0.888 -5.902 1.00 . A A . 136 GLY N 1 1
6 14551 1 1 136 GLY O O 17.882 -0.705 -6.949 1.00 . A A . 136 GLY O 1 1
6 14552 1 1 137 PHE C C 19.424 -2.651 -7.400 1.00 . A A . 137 PHE C 1 1
6 14553 1 1 137 PHE CA C 18.181 -3.527 -7.264 1.00 . A A . 137 PHE CA 1 1
6 14554 1 1 137 PHE CB C 18.153 -4.584 -8.370 1.00 . A A . 137 PHE CB 1 1
6 14555 1 1 137 PHE CD1 C 16.667 -3.475 -10.080 1.00 . A A . 137 PHE CD1 1 1
6 14556 1 1 137 PHE CD2 C 19.029 -3.721 -10.571 1.00 . A A . 137 PHE CD2 1 1
6 14557 1 1 137 PHE CE1 C 16.473 -2.854 -11.320 1.00 . A A . 137 PHE CE1 1 1
6 14558 1 1 137 PHE CE2 C 18.836 -3.100 -11.810 1.00 . A A . 137 PHE CE2 1 1
6 14559 1 1 137 PHE CG C 17.946 -3.908 -9.705 1.00 . A A . 137 PHE CG 1 1
6 14560 1 1 137 PHE CZ C 17.558 -2.666 -12.185 1.00 . A A . 137 PHE CZ 1 1
6 14561 1 1 137 PHE H H 16.099 -3.223 -7.444 1.00 . A A . 137 PHE H 1 1
6 14562 1 1 137 PHE HA H 18.226 -4.034 -6.312 1.00 . A A . 137 PHE HA 1 1
6 14563 1 1 137 PHE HB2 H 19.087 -5.123 -8.378 1.00 . A A . 137 PHE HB2 1 1
6 14564 1 1 137 PHE HB3 H 17.340 -5.272 -8.187 1.00 . A A . 137 PHE HB3 1 1
6 14565 1 1 137 PHE HD1 H 15.830 -3.619 -9.412 1.00 . A A . 137 PHE HD1 1 1
6 14566 1 1 137 PHE HD2 H 20.013 -4.057 -10.283 1.00 . A A . 137 PHE HD2 1 1
6 14567 1 1 137 PHE HE1 H 15.488 -2.519 -11.609 1.00 . A A . 137 PHE HE1 1 1
6 14568 1 1 137 PHE HE2 H 19.672 -2.954 -12.476 1.00 . A A . 137 PHE HE2 1 1
6 14569 1 1 137 PHE HZ H 17.410 -2.185 -13.140 1.00 . A A . 137 PHE HZ 1 1
6 14570 1 1 137 PHE N N 16.941 -2.746 -7.308 1.00 . A A . 137 PHE N 1 1
6 14571 1 1 137 PHE O O 20.035 -2.564 -8.463 1.00 . A A . 137 PHE O 1 1
6 14572 1 1 138 ASP C C 21.631 -1.147 -4.896 1.00 . A A . 138 ASP C 1 1
6 14573 1 1 138 ASP CA C 20.948 -1.105 -6.270 1.00 . A A . 138 ASP CA 1 1
6 14574 1 1 138 ASP CB C 20.508 0.328 -6.585 1.00 . A A . 138 ASP CB 1 1
6 14575 1 1 138 ASP CG C 19.486 0.821 -5.568 1.00 . A A . 138 ASP CG 1 1
6 14576 1 1 138 ASP H H 19.243 -2.111 -5.485 1.00 . A A . 138 ASP H 1 1
6 14577 1 1 138 ASP HA H 21.647 -1.426 -7.023 1.00 . A A . 138 ASP HA 1 1
6 14578 1 1 138 ASP HB2 H 21.363 0.979 -6.562 1.00 . A A . 138 ASP HB2 1 1
6 14579 1 1 138 ASP HB3 H 20.066 0.351 -7.567 1.00 . A A . 138 ASP HB3 1 1
6 14580 1 1 138 ASP N N 19.781 -1.993 -6.296 1.00 . A A . 138 ASP N 1 1
6 14581 1 1 138 ASP O O 20.967 -1.363 -3.885 1.00 . A A . 138 ASP O 1 1
6 14582 1 1 138 ASP OD1 O 19.321 0.169 -4.553 1.00 . A A . 138 ASP OD1 1 1
6 14583 1 1 138 ASP OD2 O 18.883 1.848 -5.826 1.00 . A A . 138 ASP OD2 1 1
6 14584 1 1 139 PRO C C 23.411 0.280 -2.687 1.00 . A A . 139 PRO C 1 1
6 14585 1 1 139 PRO CA C 23.673 -0.974 -3.523 1.00 . A A . 139 PRO CA 1 1
6 14586 1 1 139 PRO CB C 25.149 -1.068 -3.944 1.00 . A A . 139 PRO CB 1 1
6 14587 1 1 139 PRO CD C 23.853 -0.679 -5.958 1.00 . A A . 139 PRO CD 1 1
6 14588 1 1 139 PRO CG C 25.210 -0.419 -5.290 1.00 . A A . 139 PRO CG 1 1
6 14589 1 1 139 PRO HA H 23.401 -1.855 -2.963 1.00 . A A . 139 PRO HA 1 1
6 14590 1 1 139 PRO HB2 H 25.781 -0.541 -3.235 1.00 . A A . 139 PRO HB2 1 1
6 14591 1 1 139 PRO HB3 H 25.454 -2.102 -4.017 1.00 . A A . 139 PRO HB3 1 1
6 14592 1 1 139 PRO HD2 H 23.533 0.192 -6.512 1.00 . A A . 139 PRO HD2 1 1
6 14593 1 1 139 PRO HD3 H 23.910 -1.543 -6.604 1.00 . A A . 139 PRO HD3 1 1
6 14594 1 1 139 PRO HG2 H 25.377 0.646 -5.181 1.00 . A A . 139 PRO HG2 1 1
6 14595 1 1 139 PRO HG3 H 25.999 -0.857 -5.884 1.00 . A A . 139 PRO HG3 1 1
6 14596 1 1 139 PRO N N 22.937 -0.948 -4.825 1.00 . A A . 139 PRO N 1 1
6 14597 1 1 139 PRO O O 24.092 0.527 -1.692 1.00 . A A . 139 PRO O 1 1
6 14598 1 1 140 GLU C C 21.246 1.970 -1.137 1.00 . A A . 140 GLU C 1 1
6 14599 1 1 140 GLU CA C 22.079 2.287 -2.381 1.00 . A A . 140 GLU CA 1 1
6 14600 1 1 140 GLU CB C 21.304 3.224 -3.310 1.00 . A A . 140 GLU CB 1 1
6 14601 1 1 140 GLU CD C 21.469 4.606 -5.393 1.00 . A A . 140 GLU CD 1 1
6 14602 1 1 140 GLU CG C 22.235 3.715 -4.422 1.00 . A A . 140 GLU CG 1 1
6 14603 1 1 140 GLU H H 21.910 0.809 -3.893 1.00 . A A . 140 GLU H 1 1
6 14604 1 1 140 GLU HA H 22.991 2.779 -2.075 1.00 . A A . 140 GLU HA 1 1
6 14605 1 1 140 GLU HB2 H 20.470 2.688 -3.746 1.00 . A A . 140 GLU HB2 1 1
6 14606 1 1 140 GLU HB3 H 20.936 4.069 -2.749 1.00 . A A . 140 GLU HB3 1 1
6 14607 1 1 140 GLU HG2 H 23.049 4.276 -3.984 1.00 . A A . 140 GLU HG2 1 1
6 14608 1 1 140 GLU HG3 H 22.635 2.865 -4.956 1.00 . A A . 140 GLU HG3 1 1
6 14609 1 1 140 GLU N N 22.422 1.063 -3.100 1.00 . A A . 140 GLU N 1 1
6 14610 1 1 140 GLU O O 21.451 2.553 -0.072 1.00 . A A . 140 GLU O 1 1
6 14611 1 1 140 GLU OE1 O 20.283 4.796 -5.181 1.00 . A A . 140 GLU OE1 1 1
6 14612 1 1 140 GLU OE2 O 22.081 5.084 -6.334 1.00 . A A . 140 GLU OE2 1 1
6 14613 1 1 141 THR C C 20.207 0.138 1.005 1.00 . A A . 141 THR C 1 1
6 14614 1 1 141 THR CA C 19.421 0.647 -0.199 1.00 . A A . 141 THR CA 1 1
6 14615 1 1 141 THR CB C 18.466 -0.446 -0.691 1.00 . A A . 141 THR CB 1 1
6 14616 1 1 141 THR CG2 C 19.245 -1.638 -1.265 1.00 . A A . 141 THR CG2 1 1
6 14617 1 1 141 THR H H 20.183 0.629 -2.170 1.00 . A A . 141 THR H 1 1
6 14618 1 1 141 THR HA H 18.836 1.502 0.102 1.00 . A A . 141 THR HA 1 1
6 14619 1 1 141 THR HB H 17.830 -0.035 -1.462 1.00 . A A . 141 THR HB 1 1
6 14620 1 1 141 THR HG1 H 17.949 -1.796 0.616 1.00 . A A . 141 THR HG1 1 1
6 14621 1 1 141 THR HG21 H 20.177 -1.301 -1.690 1.00 . A A . 141 THR HG21 1 1
6 14622 1 1 141 THR HG22 H 18.652 -2.120 -2.035 1.00 . A A . 141 THR HG22 1 1
6 14623 1 1 141 THR HG23 H 19.446 -2.348 -0.477 1.00 . A A . 141 THR HG23 1 1
6 14624 1 1 141 THR N N 20.303 1.046 -1.294 1.00 . A A . 141 THR N 1 1
6 14625 1 1 141 THR O O 20.143 0.731 2.082 1.00 . A A . 141 THR O 1 1
6 14626 1 1 141 THR OG1 O 17.673 -0.902 0.400 1.00 . A A . 141 THR OG1 1 1
6 14627 1 1 142 ARG C C 21.126 -1.380 3.259 1.00 . A A . 142 ARG C 1 1
6 14628 1 1 142 ARG CA C 21.731 -1.576 1.878 1.00 . A A . 142 ARG CA 1 1
6 14629 1 1 142 ARG CB C 23.137 -0.990 1.875 1.00 . A A . 142 ARG CB 1 1
6 14630 1 1 142 ARG CD C 25.226 -0.730 0.547 1.00 . A A . 142 ARG CD 1 1
6 14631 1 1 142 ARG CG C 23.862 -1.416 0.602 1.00 . A A . 142 ARG CG 1 1
6 14632 1 1 142 ARG CZ C 26.760 -2.283 1.616 1.00 . A A . 142 ARG CZ 1 1
6 14633 1 1 142 ARG H H 20.928 -1.389 -0.067 1.00 . A A . 142 ARG H 1 1
6 14634 1 1 142 ARG HA H 21.807 -2.627 1.691 1.00 . A A . 142 ARG HA 1 1
6 14635 1 1 142 ARG HB2 H 23.078 0.088 1.918 1.00 . A A . 142 ARG HB2 1 1
6 14636 1 1 142 ARG HB3 H 23.679 -1.356 2.735 1.00 . A A . 142 ARG HB3 1 1
6 14637 1 1 142 ARG HD2 H 25.720 -0.985 -0.379 1.00 . A A . 142 ARG HD2 1 1
6 14638 1 1 142 ARG HD3 H 25.087 0.341 0.594 1.00 . A A . 142 ARG HD3 1 1
6 14639 1 1 142 ARG HE H 26.077 -0.615 2.487 1.00 . A A . 142 ARG HE 1 1
6 14640 1 1 142 ARG HG2 H 23.995 -2.489 0.605 1.00 . A A . 142 ARG HG2 1 1
6 14641 1 1 142 ARG HG3 H 23.278 -1.128 -0.258 1.00 . A A . 142 ARG HG3 1 1
6 14642 1 1 142 ARG HH11 H 26.162 -2.746 -0.238 1.00 . A A . 142 ARG HH11 1 1
6 14643 1 1 142 ARG HH12 H 27.260 -3.866 0.497 1.00 . A A . 142 ARG HH12 1 1
6 14644 1 1 142 ARG HH21 H 27.514 -2.081 3.460 1.00 . A A . 142 ARG HH21 1 1
6 14645 1 1 142 ARG HH22 H 28.025 -3.490 2.593 1.00 . A A . 142 ARG HH22 1 1
6 14646 1 1 142 ARG N N 20.930 -0.965 0.813 1.00 . A A . 142 ARG N 1 1
6 14647 1 1 142 ARG NE N 26.049 -1.161 1.673 1.00 . A A . 142 ARG NE 1 1
6 14648 1 1 142 ARG NH1 N 26.725 -3.022 0.541 1.00 . A A . 142 ARG NH1 1 1
6 14649 1 1 142 ARG NH2 N 27.491 -2.646 2.635 1.00 . A A . 142 ARG NH2 1 1
6 14650 1 1 142 ARG O O 20.420 -2.244 3.775 1.00 . A A . 142 ARG O 1 1
6 14651 1 1 143 ASP C C 19.662 0.961 5.093 1.00 . A A . 143 ASP C 1 1
6 14652 1 1 143 ASP CA C 20.936 0.103 5.179 1.00 . A A . 143 ASP CA 1 1
6 14653 1 1 143 ASP CB C 22.012 0.888 5.928 1.00 . A A . 143 ASP CB 1 1
6 14654 1 1 143 ASP CG C 21.612 1.029 7.391 1.00 . A A . 143 ASP CG 1 1
6 14655 1 1 143 ASP H H 21.990 0.399 3.368 1.00 . A A . 143 ASP H 1 1
6 14656 1 1 143 ASP HA H 20.742 -0.803 5.724 1.00 . A A . 143 ASP HA 1 1
6 14657 1 1 143 ASP HB2 H 22.953 0.360 5.859 1.00 . A A . 143 ASP HB2 1 1
6 14658 1 1 143 ASP HB3 H 22.117 1.869 5.486 1.00 . A A . 143 ASP HB3 1 1
6 14659 1 1 143 ASP N N 21.426 -0.236 3.847 1.00 . A A . 143 ASP N 1 1
6 14660 1 1 143 ASP O O 19.735 2.129 4.712 1.00 . A A . 143 ASP O 1 1
6 14661 1 1 143 ASP OD1 O 21.436 0.008 8.034 1.00 . A A . 143 ASP OD1 1 1
6 14662 1 1 143 ASP OD2 O 21.476 2.154 7.845 1.00 . A A . 143 ASP OD2 1 1
6 14663 1 1 144 PRO C C 17.076 2.112 6.611 1.00 . A A . 144 PRO C 1 1
6 14664 1 1 144 PRO CA C 17.237 1.197 5.391 1.00 . A A . 144 PRO CA 1 1
6 14665 1 1 144 PRO CB C 16.162 0.098 5.350 1.00 . A A . 144 PRO CB 1 1
6 14666 1 1 144 PRO CD C 18.287 -0.957 5.898 1.00 . A A . 144 PRO CD 1 1
6 14667 1 1 144 PRO CG C 16.766 -1.067 6.073 1.00 . A A . 144 PRO CG 1 1
6 14668 1 1 144 PRO HA H 17.187 1.780 4.486 1.00 . A A . 144 PRO HA 1 1
6 14669 1 1 144 PRO HB2 H 15.258 0.430 5.846 1.00 . A A . 144 PRO HB2 1 1
6 14670 1 1 144 PRO HB3 H 15.945 -0.175 4.327 1.00 . A A . 144 PRO HB3 1 1
6 14671 1 1 144 PRO HD2 H 18.787 -1.131 6.842 1.00 . A A . 144 PRO HD2 1 1
6 14672 1 1 144 PRO HD3 H 18.636 -1.654 5.151 1.00 . A A . 144 PRO HD3 1 1
6 14673 1 1 144 PRO HG2 H 16.508 -1.026 7.124 1.00 . A A . 144 PRO HG2 1 1
6 14674 1 1 144 PRO HG3 H 16.417 -1.996 5.643 1.00 . A A . 144 PRO HG3 1 1
6 14675 1 1 144 PRO N N 18.510 0.427 5.437 1.00 . A A . 144 PRO N 1 1
6 14676 1 1 144 PRO O O 18.050 2.435 7.292 1.00 . A A . 144 PRO O 1 1
6 14677 1 1 145 GLU C C 14.008 3.520 8.118 1.00 . A A . 145 GLU C 1 1
6 14678 1 1 145 GLU CA C 15.520 3.354 8.022 1.00 . A A . 145 GLU CA 1 1
6 14679 1 1 145 GLU CB C 16.193 4.725 7.872 1.00 . A A . 145 GLU CB 1 1
6 14680 1 1 145 GLU CD C 16.574 6.949 8.966 1.00 . A A . 145 GLU CD 1 1
6 14681 1 1 145 GLU CG C 15.910 5.582 9.112 1.00 . A A . 145 GLU CG 1 1
6 14682 1 1 145 GLU H H 15.113 2.171 6.311 1.00 . A A . 145 GLU H 1 1
6 14683 1 1 145 GLU HA H 15.880 2.883 8.925 1.00 . A A . 145 GLU HA 1 1
6 14684 1 1 145 GLU HB2 H 17.260 4.594 7.763 1.00 . A A . 145 GLU HB2 1 1
6 14685 1 1 145 GLU HB3 H 15.805 5.223 7.001 1.00 . A A . 145 GLU HB3 1 1
6 14686 1 1 145 GLU HG2 H 14.847 5.712 9.225 1.00 . A A . 145 GLU HG2 1 1
6 14687 1 1 145 GLU HG3 H 16.306 5.088 9.988 1.00 . A A . 145 GLU HG3 1 1
6 14688 1 1 145 GLU N N 15.837 2.499 6.881 1.00 . A A . 145 GLU N 1 1
6 14689 1 1 145 GLU O O 13.315 3.539 7.101 1.00 . A A . 145 GLU O 1 1
6 14690 1 1 145 GLU OE1 O 17.436 7.082 8.113 1.00 . A A . 145 GLU OE1 1 1
6 14691 1 1 145 GLU OE2 O 16.205 7.846 9.708 1.00 . A A . 145 GLU OE2 1 1
6 14692 1 1 146 PHE C C 11.775 4.435 10.885 1.00 . A A . 146 PHE C 1 1
6 14693 1 1 146 PHE CA C 12.058 3.771 9.540 1.00 . A A . 146 PHE CA 1 1
6 14694 1 1 146 PHE CB C 11.395 2.388 9.479 1.00 . A A . 146 PHE CB 1 1
6 14695 1 1 146 PHE CD1 C 13.299 0.735 9.433 1.00 . A A . 146 PHE CD1 1 1
6 14696 1 1 146 PHE CD2 C 12.103 1.080 11.513 1.00 . A A . 146 PHE CD2 1 1
6 14697 1 1 146 PHE CE1 C 14.126 -0.202 10.063 1.00 . A A . 146 PHE CE1 1 1
6 14698 1 1 146 PHE CE2 C 12.930 0.143 12.144 1.00 . A A . 146 PHE CE2 1 1
6 14699 1 1 146 PHE CG C 12.286 1.375 10.159 1.00 . A A . 146 PHE CG 1 1
6 14700 1 1 146 PHE CZ C 13.943 -0.498 11.419 1.00 . A A . 146 PHE CZ 1 1
6 14701 1 1 146 PHE H H 14.095 3.591 10.115 1.00 . A A . 146 PHE H 1 1
6 14702 1 1 146 PHE HA H 11.652 4.387 8.751 1.00 . A A . 146 PHE HA 1 1
6 14703 1 1 146 PHE HB2 H 10.437 2.417 9.977 1.00 . A A . 146 PHE HB2 1 1
6 14704 1 1 146 PHE HB3 H 11.254 2.099 8.447 1.00 . A A . 146 PHE HB3 1 1
6 14705 1 1 146 PHE HD1 H 13.441 0.964 8.386 1.00 . A A . 146 PHE HD1 1 1
6 14706 1 1 146 PHE HD2 H 11.322 1.574 12.072 1.00 . A A . 146 PHE HD2 1 1
6 14707 1 1 146 PHE HE1 H 14.907 -0.694 9.503 1.00 . A A . 146 PHE HE1 1 1
6 14708 1 1 146 PHE HE2 H 12.787 -0.085 13.190 1.00 . A A . 146 PHE HE2 1 1
6 14709 1 1 146 PHE HZ H 14.580 -1.222 11.904 1.00 . A A . 146 PHE HZ 1 1
6 14710 1 1 146 PHE N N 13.498 3.624 9.337 1.00 . A A . 146 PHE N 1 1
6 14711 1 1 146 PHE O O 10.642 4.448 11.358 1.00 . A A . 146 PHE O 1 1
6 14712 1 1 147 GLU C C 11.663 6.746 12.806 1.00 . A A . 147 GLU C 1 1
6 14713 1 1 147 GLU CA C 12.698 5.617 12.806 1.00 . A A . 147 GLU CA 1 1
6 14714 1 1 147 GLU CB C 14.054 6.180 13.234 1.00 . A A . 147 GLU CB 1 1
6 14715 1 1 147 GLU CD C 16.371 5.584 13.956 1.00 . A A . 147 GLU CD 1 1
6 14716 1 1 147 GLU CG C 15.004 5.029 13.564 1.00 . A A . 147 GLU CG 1 1
6 14717 1 1 147 GLU H H 13.705 4.908 11.080 1.00 . A A . 147 GLU H 1 1
6 14718 1 1 147 GLU HA H 12.395 4.875 13.529 1.00 . A A . 147 GLU HA 1 1
6 14719 1 1 147 GLU HB2 H 14.470 6.769 12.427 1.00 . A A . 147 GLU HB2 1 1
6 14720 1 1 147 GLU HB3 H 13.930 6.802 14.105 1.00 . A A . 147 GLU HB3 1 1
6 14721 1 1 147 GLU HG2 H 14.594 4.455 14.382 1.00 . A A . 147 GLU HG2 1 1
6 14722 1 1 147 GLU HG3 H 15.110 4.394 12.697 1.00 . A A . 147 GLU HG3 1 1
6 14723 1 1 147 GLU N N 12.823 4.970 11.501 1.00 . A A . 147 GLU N 1 1
6 14724 1 1 147 GLU O O 11.203 7.165 13.870 1.00 . A A . 147 GLU O 1 1
6 14725 1 1 147 GLU OE1 O 16.514 6.796 13.965 1.00 . A A . 147 GLU OE1 1 1
6 14726 1 1 147 GLU OE2 O 17.252 4.791 14.245 1.00 . A A . 147 GLU OE2 1 1
6 14727 1 1 148 TRP C C 8.902 7.810 11.662 1.00 . A A . 148 TRP C 1 1
6 14728 1 1 148 TRP CA C 10.334 8.333 11.533 1.00 . A A . 148 TRP CA 1 1
6 14729 1 1 148 TRP CB C 10.518 9.106 10.219 1.00 . A A . 148 TRP CB 1 1
6 14730 1 1 148 TRP CD1 C 11.434 7.306 8.706 1.00 . A A . 148 TRP CD1 1 1
6 14731 1 1 148 TRP CD2 C 9.384 7.995 8.089 1.00 . A A . 148 TRP CD2 1 1
6 14732 1 1 148 TRP CE2 C 9.769 6.987 7.174 1.00 . A A . 148 TRP CE2 1 1
6 14733 1 1 148 TRP CE3 C 8.124 8.598 7.920 1.00 . A A . 148 TRP CE3 1 1
6 14734 1 1 148 TRP CG C 10.454 8.169 9.060 1.00 . A A . 148 TRP CG 1 1
6 14735 1 1 148 TRP CH2 C 7.689 7.202 5.970 1.00 . A A . 148 TRP CH2 1 1
6 14736 1 1 148 TRP CZ2 C 8.936 6.593 6.127 1.00 . A A . 148 TRP CZ2 1 1
6 14737 1 1 148 TRP CZ3 C 7.283 8.203 6.865 1.00 . A A . 148 TRP CZ3 1 1
6 14738 1 1 148 TRP H H 11.701 6.879 10.814 1.00 . A A . 148 TRP H 1 1
6 14739 1 1 148 TRP HA H 10.513 9.018 12.354 1.00 . A A . 148 TRP HA 1 1
6 14740 1 1 148 TRP HB2 H 9.739 9.848 10.124 1.00 . A A . 148 TRP HB2 1 1
6 14741 1 1 148 TRP HB3 H 11.481 9.599 10.228 1.00 . A A . 148 TRP HB3 1 1
6 14742 1 1 148 TRP HD1 H 12.379 7.186 9.213 1.00 . A A . 148 TRP HD1 1 1
6 14743 1 1 148 TRP HE1 H 11.547 5.903 7.142 1.00 . A A . 148 TRP HE1 1 1
6 14744 1 1 148 TRP HE3 H 7.799 9.372 8.602 1.00 . A A . 148 TRP HE3 1 1
6 14745 1 1 148 TRP HH2 H 7.039 6.903 5.163 1.00 . A A . 148 TRP HH2 1 1
6 14746 1 1 148 TRP HZ2 H 9.255 5.823 5.441 1.00 . A A . 148 TRP HZ2 1 1
6 14747 1 1 148 TRP HZ3 H 6.318 8.673 6.742 1.00 . A A . 148 TRP HZ3 1 1
6 14748 1 1 148 TRP N N 11.305 7.244 11.626 1.00 . A A . 148 TRP N 1 1
6 14749 1 1 148 TRP NE1 N 11.025 6.599 7.593 1.00 . A A . 148 TRP NE1 1 1
6 14750 1 1 148 TRP O O 7.973 8.581 11.897 1.00 . A A . 148 TRP O 1 1
6 14751 1 1 149 LEU C C 6.877 6.050 13.061 1.00 . A A . 149 LEU C 1 1
6 14752 1 1 149 LEU CA C 7.400 5.892 11.636 1.00 . A A . 149 LEU CA 1 1
6 14753 1 1 149 LEU CB C 7.443 4.398 11.261 1.00 . A A . 149 LEU CB 1 1
6 14754 1 1 149 LEU CD1 C 5.900 4.520 9.240 1.00 . A A . 149 LEU CD1 1 1
6 14755 1 1 149 LEU CD2 C 8.329 5.150 9.031 1.00 . A A . 149 LEU CD2 1 1
6 14756 1 1 149 LEU CG C 7.334 4.218 9.733 1.00 . A A . 149 LEU CG 1 1
6 14757 1 1 149 LEU H H 9.501 5.924 11.331 1.00 . A A . 149 LEU H 1 1
6 14758 1 1 149 LEU HA H 6.726 6.402 10.967 1.00 . A A . 149 LEU HA 1 1
6 14759 1 1 149 LEU HB2 H 8.378 3.978 11.598 1.00 . A A . 149 LEU HB2 1 1
6 14760 1 1 149 LEU HB3 H 6.629 3.875 11.742 1.00 . A A . 149 LEU HB3 1 1
6 14761 1 1 149 LEU HD11 H 5.183 4.270 10.007 1.00 . A A . 149 LEU HD11 1 1
6 14762 1 1 149 LEU HD12 H 5.693 3.931 8.356 1.00 . A A . 149 LEU HD12 1 1
6 14763 1 1 149 LEU HD13 H 5.804 5.571 8.996 1.00 . A A . 149 LEU HD13 1 1
6 14764 1 1 149 LEU HD21 H 9.256 5.183 9.585 1.00 . A A . 149 LEU HD21 1 1
6 14765 1 1 149 LEU HD22 H 7.907 6.140 8.977 1.00 . A A . 149 LEU HD22 1 1
6 14766 1 1 149 LEU HD23 H 8.520 4.787 8.035 1.00 . A A . 149 LEU HD23 1 1
6 14767 1 1 149 LEU HG H 7.579 3.195 9.489 1.00 . A A . 149 LEU HG 1 1
6 14768 1 1 149 LEU N N 8.727 6.497 11.517 1.00 . A A . 149 LEU N 1 1
6 14769 1 1 149 LEU O O 5.673 6.192 13.276 1.00 . A A . 149 LEU O 1 1
6 14770 1 1 150 SER C C 6.474 7.354 15.595 1.00 . A A . 150 SER C 1 1
6 14771 1 1 150 SER CA C 7.399 6.160 15.427 1.00 . A A . 150 SER CA 1 1
6 14772 1 1 150 SER CB C 8.644 6.360 16.281 1.00 . A A . 150 SER CB 1 1
6 14773 1 1 150 SER H H 8.736 5.905 13.810 1.00 . A A . 150 SER H 1 1
6 14774 1 1 150 SER HA H 6.891 5.263 15.749 1.00 . A A . 150 SER HA 1 1
6 14775 1 1 150 SER HB2 H 9.195 7.212 15.917 1.00 . A A . 150 SER HB2 1 1
6 14776 1 1 150 SER HB3 H 8.354 6.535 17.308 1.00 . A A . 150 SER HB3 1 1
6 14777 1 1 150 SER HG H 10.186 5.304 16.812 1.00 . A A . 150 SER HG 1 1
6 14778 1 1 150 SER N N 7.787 6.022 14.030 1.00 . A A . 150 SER N 1 1
6 14779 1 1 150 SER O O 5.542 7.327 16.400 1.00 . A A . 150 SER O 1 1
6 14780 1 1 150 SER OG O 9.462 5.202 16.192 1.00 . A A . 150 SER OG 1 1
6 14781 1 1 151 ARG C C 4.478 9.221 14.489 1.00 . A A . 151 ARG C 1 1
6 14782 1 1 151 ARG CA C 5.901 9.591 14.864 1.00 . A A . 151 ARG CA 1 1
6 14783 1 1 151 ARG CB C 6.429 10.620 13.868 1.00 . A A . 151 ARG CB 1 1
6 14784 1 1 151 ARG CD C 8.351 12.087 13.284 1.00 . A A . 151 ARG CD 1 1
6 14785 1 1 151 ARG CG C 7.764 11.172 14.358 1.00 . A A . 151 ARG CG 1 1
6 14786 1 1 151 ARG CZ C 7.718 14.121 12.113 1.00 . A A . 151 ARG CZ 1 1
6 14787 1 1 151 ARG H H 7.480 8.351 14.182 1.00 . A A . 151 ARG H 1 1
6 14788 1 1 151 ARG HA H 5.915 10.008 15.859 1.00 . A A . 151 ARG HA 1 1
6 14789 1 1 151 ARG HB2 H 6.565 10.149 12.906 1.00 . A A . 151 ARG HB2 1 1
6 14790 1 1 151 ARG HB3 H 5.720 11.429 13.774 1.00 . A A . 151 ARG HB3 1 1
6 14791 1 1 151 ARG HD2 H 9.336 12.410 13.584 1.00 . A A . 151 ARG HD2 1 1
6 14792 1 1 151 ARG HD3 H 8.424 11.541 12.355 1.00 . A A . 151 ARG HD3 1 1
6 14793 1 1 151 ARG HE H 6.748 13.405 13.709 1.00 . A A . 151 ARG HE 1 1
6 14794 1 1 151 ARG HG2 H 7.610 11.735 15.268 1.00 . A A . 151 ARG HG2 1 1
6 14795 1 1 151 ARG HG3 H 8.445 10.357 14.546 1.00 . A A . 151 ARG HG3 1 1
6 14796 1 1 151 ARG HH11 H 9.300 13.135 11.380 1.00 . A A . 151 ARG HH11 1 1
6 14797 1 1 151 ARG HH12 H 8.868 14.587 10.541 1.00 . A A . 151 ARG HH12 1 1
6 14798 1 1 151 ARG HH21 H 6.183 15.301 12.618 1.00 . A A . 151 ARG HH21 1 1
6 14799 1 1 151 ARG HH22 H 7.102 15.815 11.244 1.00 . A A . 151 ARG HH22 1 1
6 14800 1 1 151 ARG N N 6.728 8.395 14.814 1.00 . A A . 151 ARG N 1 1
6 14801 1 1 151 ARG NE N 7.497 13.254 13.095 1.00 . A A . 151 ARG NE 1 1
6 14802 1 1 151 ARG NH1 N 8.706 13.933 11.280 1.00 . A A . 151 ARG NH1 1 1
6 14803 1 1 151 ARG NH2 N 6.942 15.161 11.981 1.00 . A A . 151 ARG NH2 1 1
6 14804 1 1 151 ARG O O 3.512 9.683 15.097 1.00 . A A . 151 ARG O 1 1
6 14805 1 1 152 HIS C C 2.581 6.795 13.957 1.00 . A A . 152 HIS C 1 1
6 14806 1 1 152 HIS CA C 3.082 7.888 13.026 1.00 . A A . 152 HIS CA 1 1
6 14807 1 1 152 HIS CB C 3.203 7.348 11.598 1.00 . A A . 152 HIS CB 1 1
6 14808 1 1 152 HIS CD2 C 4.682 9.000 10.175 1.00 . A A . 152 HIS CD2 1 1
6 14809 1 1 152 HIS CE1 C 3.081 10.161 9.285 1.00 . A A . 152 HIS CE1 1 1
6 14810 1 1 152 HIS CG C 3.501 8.484 10.653 1.00 . A A . 152 HIS CG 1 1
6 14811 1 1 152 HIS H H 5.177 8.017 13.065 1.00 . A A . 152 HIS H 1 1
6 14812 1 1 152 HIS HA H 2.378 8.709 13.036 1.00 . A A . 152 HIS HA 1 1
6 14813 1 1 152 HIS HB2 H 4.003 6.624 11.554 1.00 . A A . 152 HIS HB2 1 1
6 14814 1 1 152 HIS HB3 H 2.275 6.876 11.311 1.00 . A A . 152 HIS HB3 1 1
6 14815 1 1 152 HIS HD2 H 5.667 8.642 10.433 1.00 . A A . 152 HIS HD2 1 1
6 14816 1 1 152 HIS HE1 H 2.541 10.893 8.705 1.00 . A A . 152 HIS HE1 1 1
6 14817 1 1 152 HIS HE2 H 5.063 10.610 8.824 1.00 . A A . 152 HIS HE2 1 1
6 14818 1 1 152 HIS N N 4.369 8.358 13.488 1.00 . A A . 152 HIS N 1 1
6 14819 1 1 152 HIS ND1 N 2.496 9.239 10.072 1.00 . A A . 152 HIS ND1 1 1
6 14820 1 1 152 HIS NE2 N 4.413 10.059 9.311 1.00 . A A . 152 HIS NE2 1 1
6 14821 1 1 152 HIS O O 3.360 5.992 14.473 1.00 . A A . 152 HIS O 1 1
6 14822 1 1 153 THR C C -0.622 5.248 14.317 1.00 . A A . 153 THR C 1 1
6 14823 1 1 153 THR CA C 0.650 5.746 14.992 1.00 . A A . 153 THR CA 1 1
6 14824 1 1 153 THR CB C 0.334 6.327 16.381 1.00 . A A . 153 THR CB 1 1
6 14825 1 1 153 THR CG2 C -0.697 5.448 17.105 1.00 . A A . 153 THR CG2 1 1
6 14826 1 1 153 THR H H 0.716 7.404 13.671 1.00 . A A . 153 THR H 1 1
6 14827 1 1 153 THR HA H 1.327 4.908 15.112 1.00 . A A . 153 THR HA 1 1
6 14828 1 1 153 THR HB H -0.056 7.323 16.266 1.00 . A A . 153 THR HB 1 1
6 14829 1 1 153 THR HG1 H 1.290 6.601 18.055 1.00 . A A . 153 THR HG1 1 1
6 14830 1 1 153 THR HG21 H -0.458 4.407 16.942 1.00 . A A . 153 THR HG21 1 1
6 14831 1 1 153 THR HG22 H -1.683 5.654 16.714 1.00 . A A . 153 THR HG22 1 1
6 14832 1 1 153 THR HG23 H -0.678 5.659 18.164 1.00 . A A . 153 THR HG23 1 1
6 14833 1 1 153 THR N N 1.274 6.757 14.146 1.00 . A A . 153 THR N 1 1
6 14834 1 1 153 THR O O -1.466 6.039 13.894 1.00 . A A . 153 THR O 1 1
6 14835 1 1 153 THR OG1 O 1.528 6.374 17.152 1.00 . A A . 153 THR OG1 1 1
6 14836 1 1 154 CYS C C -2.963 3.026 14.668 1.00 . A A . 154 CYS C 1 1
6 14837 1 1 154 CYS CA C -1.921 3.329 13.606 1.00 . A A . 154 CYS CA 1 1
6 14838 1 1 154 CYS CB C -1.515 2.041 12.893 1.00 . A A . 154 CYS CB 1 1
6 14839 1 1 154 CYS H H -0.051 3.356 14.580 1.00 . A A . 154 CYS H 1 1
6 14840 1 1 154 CYS HA H -2.346 4.012 12.882 1.00 . A A . 154 CYS HA 1 1
6 14841 1 1 154 CYS HB2 H -2.378 1.604 12.415 1.00 . A A . 154 CYS HB2 1 1
6 14842 1 1 154 CYS HB3 H -0.765 2.267 12.151 1.00 . A A . 154 CYS HB3 1 1
6 14843 1 1 154 CYS HG H -0.061 0.462 13.703 1.00 . A A . 154 CYS HG 1 1
6 14844 1 1 154 CYS N N -0.753 3.933 14.223 1.00 . A A . 154 CYS N 1 1
6 14845 1 1 154 CYS O O -2.755 3.327 15.846 1.00 . A A . 154 CYS O 1 1
6 14846 1 1 154 CYS SG S -0.835 0.874 14.096 1.00 . A A . 154 CYS SG 1 1
6 14847 1 1 155 ALA C C -4.634 1.731 16.534 1.00 . A A . 155 ALA C 1 1
6 14848 1 1 155 ALA CA C -5.177 2.093 15.155 1.00 . A A . 155 ALA CA 1 1
6 14849 1 1 155 ALA CB C -5.965 0.909 14.588 1.00 . A A . 155 ALA CB 1 1
6 14850 1 1 155 ALA H H -4.179 2.246 13.287 1.00 . A A . 155 ALA H 1 1
6 14851 1 1 155 ALA HA H -5.840 2.939 15.248 1.00 . A A . 155 ALA HA 1 1
6 14852 1 1 155 ALA HB1 H -5.338 0.030 14.582 1.00 . A A . 155 ALA HB1 1 1
6 14853 1 1 155 ALA HB2 H -6.275 1.135 13.577 1.00 . A A . 155 ALA HB2 1 1
6 14854 1 1 155 ALA HB3 H -6.834 0.728 15.202 1.00 . A A . 155 ALA HB3 1 1
6 14855 1 1 155 ALA N N -4.084 2.440 14.242 1.00 . A A . 155 ALA N 1 1
6 14856 1 1 155 ALA O O -3.558 1.144 16.643 1.00 . A A . 155 ALA O 1 1
6 14857 1 1 156 GLU C C -4.314 0.390 19.024 1.00 . A A . 156 GLU C 1 1
6 14858 1 1 156 GLU CA C -4.940 1.795 18.944 1.00 . A A . 156 GLU CA 1 1
6 14859 1 1 156 GLU CB C -6.135 1.884 19.899 1.00 . A A . 156 GLU CB 1 1
6 14860 1 1 156 GLU CD C -6.757 1.887 22.328 1.00 . A A . 156 GLU CD 1 1
6 14861 1 1 156 GLU CG C -5.633 2.118 21.325 1.00 . A A . 156 GLU CG 1 1
6 14862 1 1 156 GLU H H -6.222 2.546 17.424 1.00 . A A . 156 GLU H 1 1
6 14863 1 1 156 GLU HA H -4.213 2.535 19.235 1.00 . A A . 156 GLU HA 1 1
6 14864 1 1 156 GLU HB2 H -6.768 2.708 19.604 1.00 . A A . 156 GLU HB2 1 1
6 14865 1 1 156 GLU HB3 H -6.700 0.966 19.865 1.00 . A A . 156 GLU HB3 1 1
6 14866 1 1 156 GLU HG2 H -4.822 1.435 21.529 1.00 . A A . 156 GLU HG2 1 1
6 14867 1 1 156 GLU HG3 H -5.278 3.132 21.410 1.00 . A A . 156 GLU HG3 1 1
6 14868 1 1 156 GLU N N -5.375 2.085 17.582 1.00 . A A . 156 GLU N 1 1
6 14869 1 1 156 GLU O O -5.038 -0.604 19.010 1.00 . A A . 156 GLU O 1 1
6 14870 1 1 156 GLU OE1 O -7.861 2.337 22.068 1.00 . A A . 156 GLU OE1 1 1
6 14871 1 1 156 GLU OE2 O -6.495 1.268 23.347 1.00 . A A . 156 GLU OE2 1 1
6 14872 1 1 157 PRO C C -2.282 -1.600 20.585 1.00 . A A . 157 PRO C 1 1
6 14873 1 1 157 PRO CA C -2.332 -1.053 19.160 1.00 . A A . 157 PRO CA 1 1
6 14874 1 1 157 PRO CB C -0.928 -0.753 18.623 1.00 . A A . 157 PRO CB 1 1
6 14875 1 1 157 PRO CD C -2.007 1.374 19.124 1.00 . A A . 157 PRO CD 1 1
6 14876 1 1 157 PRO CG C -0.645 0.656 19.058 1.00 . A A . 157 PRO CG 1 1
6 14877 1 1 157 PRO HA H -2.827 -1.752 18.506 1.00 . A A . 157 PRO HA 1 1
6 14878 1 1 157 PRO HB2 H -0.203 -1.442 19.041 1.00 . A A . 157 PRO HB2 1 1
6 14879 1 1 157 PRO HB3 H -0.919 -0.813 17.545 1.00 . A A . 157 PRO HB3 1 1
6 14880 1 1 157 PRO HD2 H -2.093 1.939 20.043 1.00 . A A . 157 PRO HD2 1 1
6 14881 1 1 157 PRO HD3 H -2.140 2.019 18.270 1.00 . A A . 157 PRO HD3 1 1
6 14882 1 1 157 PRO HG2 H -0.169 0.654 20.032 1.00 . A A . 157 PRO HG2 1 1
6 14883 1 1 157 PRO HG3 H -0.007 1.149 18.337 1.00 . A A . 157 PRO HG3 1 1
6 14884 1 1 157 PRO N N -3.001 0.275 19.094 1.00 . A A . 157 PRO N 1 1
6 14885 1 1 157 PRO O O -3.254 -2.172 21.075 1.00 . A A . 157 PRO O 1 1
6 14886 1 1 158 ASP C C -1.598 -3.249 22.803 1.00 . A A . 158 ASP C 1 1
6 14887 1 1 158 ASP CA C -0.954 -1.876 22.609 1.00 . A A . 158 ASP CA 1 1
6 14888 1 1 158 ASP CB C -1.571 -0.869 23.581 1.00 . A A . 158 ASP CB 1 1
6 14889 1 1 158 ASP CG C -0.721 0.398 23.627 1.00 . A A . 158 ASP CG 1 1
6 14890 1 1 158 ASP H H -0.415 -0.939 20.779 1.00 . A A . 158 ASP H 1 1
6 14891 1 1 158 ASP HA H 0.103 -1.955 22.814 1.00 . A A . 158 ASP HA 1 1
6 14892 1 1 158 ASP HB2 H -2.570 -0.619 23.251 1.00 . A A . 158 ASP HB2 1 1
6 14893 1 1 158 ASP HB3 H -1.618 -1.305 24.567 1.00 . A A . 158 ASP HB3 1 1
6 14894 1 1 158 ASP N N -1.140 -1.409 21.238 1.00 . A A . 158 ASP N 1 1
6 14895 1 1 158 ASP O O -2.799 -3.358 23.050 1.00 . A A . 158 ASP O 1 1
6 14896 1 1 158 ASP OD1 O 0.413 0.343 23.178 1.00 . A A . 158 ASP OD1 1 1
6 14897 1 1 158 ASP OD2 O -1.215 1.402 24.108 1.00 . A A . 158 ASP OD2 1 1
6 14898 1 1 159 ALA C C -2.111 -5.791 24.113 1.00 . A A . 159 ALA C 1 1
6 14899 1 1 159 ALA CA C -1.290 -5.653 22.832 1.00 . A A . 159 ALA CA 1 1
6 14900 1 1 159 ALA CB C -0.115 -6.631 22.870 1.00 . A A . 159 ALA CB 1 1
6 14901 1 1 159 ALA H H 0.157 -4.142 22.480 1.00 . A A . 159 ALA H 1 1
6 14902 1 1 159 ALA HA H -1.916 -5.892 21.986 1.00 . A A . 159 ALA HA 1 1
6 14903 1 1 159 ALA HB1 H -0.474 -7.635 22.699 1.00 . A A . 159 ALA HB1 1 1
6 14904 1 1 159 ALA HB2 H 0.363 -6.580 23.837 1.00 . A A . 159 ALA HB2 1 1
6 14905 1 1 159 ALA HB3 H 0.597 -6.367 22.103 1.00 . A A . 159 ALA HB3 1 1
6 14906 1 1 159 ALA N N -0.789 -4.293 22.681 1.00 . A A . 159 ALA N 1 1
6 14907 1 1 159 ALA O O -3.253 -6.253 24.082 1.00 . A A . 159 ALA O 1 1
6 14908 1 1 160 GLU C C -3.357 -4.474 26.590 1.00 . A A . 160 GLU C 1 1
6 14909 1 1 160 GLU CA C -2.211 -5.478 26.520 1.00 . A A . 160 GLU CA 1 1
6 14910 1 1 160 GLU CB C -1.223 -5.208 27.655 1.00 . A A . 160 GLU CB 1 1
6 14911 1 1 160 GLU CD C 0.844 -6.040 28.789 1.00 . A A . 160 GLU CD 1 1
6 14912 1 1 160 GLU CG C -0.200 -6.345 27.722 1.00 . A A . 160 GLU CG 1 1
6 14913 1 1 160 GLU H H -0.611 -5.035 25.197 1.00 . A A . 160 GLU H 1 1
6 14914 1 1 160 GLU HA H -2.610 -6.474 26.635 1.00 . A A . 160 GLU HA 1 1
6 14915 1 1 160 GLU HB2 H -0.713 -4.273 27.473 1.00 . A A . 160 GLU HB2 1 1
6 14916 1 1 160 GLU HB3 H -1.757 -5.152 28.590 1.00 . A A . 160 GLU HB3 1 1
6 14917 1 1 160 GLU HG2 H -0.706 -7.268 27.966 1.00 . A A . 160 GLU HG2 1 1
6 14918 1 1 160 GLU HG3 H 0.287 -6.445 26.764 1.00 . A A . 160 GLU HG3 1 1
6 14919 1 1 160 GLU N N -1.522 -5.392 25.234 1.00 . A A . 160 GLU N 1 1
6 14920 1 1 160 GLU O O -4.426 -4.771 27.125 1.00 . A A . 160 GLU O 1 1
6 14921 1 1 160 GLU OE1 O 0.732 -5.003 29.423 1.00 . A A . 160 GLU OE1 1 1
6 14922 1 1 160 GLU OE2 O 1.743 -6.848 28.959 1.00 . A A . 160 GLU OE2 1 1
6 14923 1 1 161 SER C C -4.744 -2.085 27.453 1.00 . A A . 161 SER C 1 1
6 14924 1 1 161 SER CA C -4.142 -2.235 26.058 1.00 . A A . 161 SER CA 1 1
6 14925 1 1 161 SER CB C -5.248 -2.572 25.059 1.00 . A A . 161 SER CB 1 1
6 14926 1 1 161 SER H H -2.252 -3.105 25.641 1.00 . A A . 161 SER H 1 1
6 14927 1 1 161 SER HA H -3.684 -1.301 25.772 1.00 . A A . 161 SER HA 1 1
6 14928 1 1 161 SER HB2 H -6.040 -1.846 25.137 1.00 . A A . 161 SER HB2 1 1
6 14929 1 1 161 SER HB3 H -4.843 -2.555 24.055 1.00 . A A . 161 SER HB3 1 1
6 14930 1 1 161 SER HG H -6.700 -3.768 25.559 1.00 . A A . 161 SER HG 1 1
6 14931 1 1 161 SER N N -3.125 -3.281 26.049 1.00 . A A . 161 SER N 1 1
6 14932 1 1 161 SER O O -5.954 -2.186 27.568 1.00 . A A . 161 SER O 1 1
6 14933 1 1 161 SER OXT O -3.985 -1.873 28.384 1.00 . A A . 161 SER OXT 1 1
6 14934 1 1 161 SER OG O -5.767 -3.863 25.353 1.00 . A A . 161 SER OG 1 1
7 14935 1 1 1 GLY C C -17.019 2.633 -6.853 1.00 . A A . 1 GLY C 1 1
7 14936 1 1 1 GLY CA C -18.512 2.932 -6.760 1.00 . A A . 1 GLY CA 1 1
7 14937 1 1 1 GLY H1 H -19.539 3.349 -4.998 1.00 . A A . 1 GLY H1 1 1
7 14938 1 1 1 GLY H2 H -18.200 2.323 -4.793 1.00 . A A . 1 GLY H2 1 1
7 14939 1 1 1 GLY H3 H -19.633 1.727 -5.485 1.00 . A A . 1 GLY H3 1 1
7 14940 1 1 1 GLY HA2 H -19.045 2.365 -7.511 1.00 . A A . 1 GLY HA2 1 1
7 14941 1 1 1 GLY HA3 H -18.675 3.986 -6.922 1.00 . A A . 1 GLY HA3 1 1
7 14942 1 1 1 GLY N N -19.010 2.553 -5.406 1.00 . A A . 1 GLY N 1 1
7 14943 1 1 1 GLY O O -16.220 3.515 -7.167 1.00 . A A . 1 GLY O 1 1
7 14944 1 1 2 PRO C C -14.631 1.091 -8.058 1.00 . A A . 2 PRO C 1 1
7 14945 1 1 2 PRO CA C -15.196 0.996 -6.641 1.00 . A A . 2 PRO CA 1 1
7 14946 1 1 2 PRO CB C -15.218 -0.460 -6.133 1.00 . A A . 2 PRO CB 1 1
7 14947 1 1 2 PRO CD C -17.511 0.294 -6.213 1.00 . A A . 2 PRO CD 1 1
7 14948 1 1 2 PRO CG C -16.616 -0.934 -6.374 1.00 . A A . 2 PRO CG 1 1
7 14949 1 1 2 PRO HA H -14.611 1.604 -5.968 1.00 . A A . 2 PRO HA 1 1
7 14950 1 1 2 PRO HB2 H -14.508 -1.068 -6.684 1.00 . A A . 2 PRO HB2 1 1
7 14951 1 1 2 PRO HB3 H -14.994 -0.493 -5.076 1.00 . A A . 2 PRO HB3 1 1
7 14952 1 1 2 PRO HD2 H -18.361 0.232 -6.878 1.00 . A A . 2 PRO HD2 1 1
7 14953 1 1 2 PRO HD3 H -17.835 0.403 -5.188 1.00 . A A . 2 PRO HD3 1 1
7 14954 1 1 2 PRO HG2 H -16.706 -1.334 -7.376 1.00 . A A . 2 PRO HG2 1 1
7 14955 1 1 2 PRO HG3 H -16.892 -1.685 -5.647 1.00 . A A . 2 PRO HG3 1 1
7 14956 1 1 2 PRO N N -16.630 1.412 -6.588 1.00 . A A . 2 PRO N 1 1
7 14957 1 1 2 PRO O O -13.420 1.181 -8.247 1.00 . A A . 2 PRO O 1 1
7 14958 1 1 3 LEU C C -14.342 2.419 -10.692 1.00 . A A . 3 LEU C 1 1
7 14959 1 1 3 LEU CA C -15.089 1.111 -10.437 1.00 . A A . 3 LEU CA 1 1
7 14960 1 1 3 LEU CB C -16.312 1.018 -11.365 1.00 . A A . 3 LEU CB 1 1
7 14961 1 1 3 LEU CD1 C -15.756 -1.263 -12.330 1.00 . A A . 3 LEU CD1 1 1
7 14962 1 1 3 LEU CD2 C -16.932 -1.066 -10.112 1.00 . A A . 3 LEU CD2 1 1
7 14963 1 1 3 LEU CG C -16.773 -0.445 -11.507 1.00 . A A . 3 LEU CG 1 1
7 14964 1 1 3 LEU H H -16.468 0.941 -8.829 1.00 . A A . 3 LEU H 1 1
7 14965 1 1 3 LEU HA H -14.426 0.286 -10.637 1.00 . A A . 3 LEU HA 1 1
7 14966 1 1 3 LEU HB2 H -17.118 1.604 -10.945 1.00 . A A . 3 LEU HB2 1 1
7 14967 1 1 3 LEU HB3 H -16.061 1.410 -12.340 1.00 . A A . 3 LEU HB3 1 1
7 14968 1 1 3 LEU HD11 H -15.005 -1.687 -11.680 1.00 . A A . 3 LEU HD11 1 1
7 14969 1 1 3 LEU HD12 H -15.277 -0.630 -13.064 1.00 . A A . 3 LEU HD12 1 1
7 14970 1 1 3 LEU HD13 H -16.275 -2.060 -12.839 1.00 . A A . 3 LEU HD13 1 1
7 14971 1 1 3 LEU HD21 H -17.462 -2.005 -10.192 1.00 . A A . 3 LEU HD21 1 1
7 14972 1 1 3 LEU HD22 H -17.490 -0.391 -9.478 1.00 . A A . 3 LEU HD22 1 1
7 14973 1 1 3 LEU HD23 H -15.956 -1.239 -9.681 1.00 . A A . 3 LEU HD23 1 1
7 14974 1 1 3 LEU HG H -17.729 -0.466 -12.013 1.00 . A A . 3 LEU HG 1 1
7 14975 1 1 3 LEU N N -15.518 1.048 -9.046 1.00 . A A . 3 LEU N 1 1
7 14976 1 1 3 LEU O O -13.295 2.429 -11.338 1.00 . A A . 3 LEU O 1 1
7 14977 1 1 4 GLY C C -13.415 5.188 -9.108 1.00 . A A . 4 GLY C 1 1
7 14978 1 1 4 GLY CA C -14.241 4.832 -10.340 1.00 . A A . 4 GLY CA 1 1
7 14979 1 1 4 GLY H H -15.712 3.464 -9.662 1.00 . A A . 4 GLY H 1 1
7 14980 1 1 4 GLY HA2 H -13.597 4.817 -11.209 1.00 . A A . 4 GLY HA2 1 1
7 14981 1 1 4 GLY HA3 H -15.006 5.580 -10.478 1.00 . A A . 4 GLY HA3 1 1
7 14982 1 1 4 GLY N N -14.877 3.523 -10.171 1.00 . A A . 4 GLY N 1 1
7 14983 1 1 4 GLY O O -12.266 5.617 -9.221 1.00 . A A . 4 GLY O 1 1
7 14984 1 1 5 SER C C -12.891 6.766 -6.633 1.00 . A A . 5 SER C 1 1
7 14985 1 1 5 SER CA C -13.327 5.302 -6.680 1.00 . A A . 5 SER CA 1 1
7 14986 1 1 5 SER CB C -12.102 4.397 -6.537 1.00 . A A . 5 SER CB 1 1
7 14987 1 1 5 SER H H -14.928 4.654 -7.915 1.00 . A A . 5 SER H 1 1
7 14988 1 1 5 SER HA H -13.999 5.109 -5.860 1.00 . A A . 5 SER HA 1 1
7 14989 1 1 5 SER HB2 H -11.336 4.716 -7.221 1.00 . A A . 5 SER HB2 1 1
7 14990 1 1 5 SER HB3 H -11.728 4.455 -5.524 1.00 . A A . 5 SER HB3 1 1
7 14991 1 1 5 SER HG H -13.012 3.073 -7.636 1.00 . A A . 5 SER HG 1 1
7 14992 1 1 5 SER N N -14.011 5.004 -7.934 1.00 . A A . 5 SER N 1 1
7 14993 1 1 5 SER O O -12.252 7.207 -5.677 1.00 . A A . 5 SER O 1 1
7 14994 1 1 5 SER OG O -12.470 3.057 -6.845 1.00 . A A . 5 SER OG 1 1
7 14995 1 1 6 MET C C -11.373 9.103 -7.573 1.00 . A A . 6 MET C 1 1
7 14996 1 1 6 MET CA C -12.880 8.923 -7.758 1.00 . A A . 6 MET CA 1 1
7 14997 1 1 6 MET CB C -13.630 9.717 -6.684 1.00 . A A . 6 MET CB 1 1
7 14998 1 1 6 MET CE C -15.869 9.607 -4.378 1.00 . A A . 6 MET CE 1 1
7 14999 1 1 6 MET CG C -15.127 9.727 -7.006 1.00 . A A . 6 MET CG 1 1
7 15000 1 1 6 MET H H -13.739 7.088 -8.406 1.00 . A A . 6 MET H 1 1
7 15001 1 1 6 MET HA H -13.162 9.300 -8.731 1.00 . A A . 6 MET HA 1 1
7 15002 1 1 6 MET HB2 H -13.471 9.253 -5.721 1.00 . A A . 6 MET HB2 1 1
7 15003 1 1 6 MET HB3 H -13.261 10.730 -6.662 1.00 . A A . 6 MET HB3 1 1
7 15004 1 1 6 MET HE1 H -16.633 9.847 -3.651 1.00 . A A . 6 MET HE1 1 1
7 15005 1 1 6 MET HE2 H -14.892 9.712 -3.927 1.00 . A A . 6 MET HE2 1 1
7 15006 1 1 6 MET HE3 H -16.001 8.592 -4.712 1.00 . A A . 6 MET HE3 1 1
7 15007 1 1 6 MET HG2 H -15.278 10.145 -7.991 1.00 . A A . 6 MET HG2 1 1
7 15008 1 1 6 MET HG3 H -15.510 8.720 -6.983 1.00 . A A . 6 MET HG3 1 1
7 15009 1 1 6 MET N N -13.241 7.509 -7.676 1.00 . A A . 6 MET N 1 1
7 15010 1 1 6 MET O O -10.609 9.013 -8.536 1.00 . A A . 6 MET O 1 1
7 15011 1 1 6 MET SD S -16.007 10.740 -5.785 1.00 . A A . 6 MET SD 1 1
7 15012 1 1 7 ASP C C -9.225 8.944 -4.658 1.00 . A A . 7 ASP C 1 1
7 15013 1 1 7 ASP CA C -9.535 9.537 -6.027 1.00 . A A . 7 ASP CA 1 1
7 15014 1 1 7 ASP CB C -9.184 11.028 -6.040 1.00 . A A . 7 ASP CB 1 1
7 15015 1 1 7 ASP CG C -7.684 11.208 -5.826 1.00 . A A . 7 ASP CG 1 1
7 15016 1 1 7 ASP H H -11.589 9.409 -5.604 1.00 . A A . 7 ASP H 1 1
7 15017 1 1 7 ASP HA H -8.939 9.027 -6.771 1.00 . A A . 7 ASP HA 1 1
7 15018 1 1 7 ASP HB2 H -9.463 11.453 -6.994 1.00 . A A . 7 ASP HB2 1 1
7 15019 1 1 7 ASP HB3 H -9.722 11.534 -5.251 1.00 . A A . 7 ASP HB3 1 1
7 15020 1 1 7 ASP N N -10.946 9.353 -6.333 1.00 . A A . 7 ASP N 1 1
7 15021 1 1 7 ASP O O -9.895 9.240 -3.670 1.00 . A A . 7 ASP O 1 1
7 15022 1 1 7 ASP OD1 O -7.022 10.220 -5.554 1.00 . A A . 7 ASP OD1 1 1
7 15023 1 1 7 ASP OD2 O -7.221 12.331 -5.942 1.00 . A A . 7 ASP OD2 1 1
7 15024 1 1 8 GLN C C -6.717 8.317 -2.677 1.00 . A A . 8 GLN C 1 1
7 15025 1 1 8 GLN CA C -7.783 7.470 -3.362 1.00 . A A . 8 GLN CA 1 1
7 15026 1 1 8 GLN CB C -7.221 6.071 -3.666 1.00 . A A . 8 GLN CB 1 1
7 15027 1 1 8 GLN CD C -9.427 5.496 -4.675 1.00 . A A . 8 GLN CD 1 1
7 15028 1 1 8 GLN CG C -8.352 5.046 -3.697 1.00 . A A . 8 GLN CG 1 1
7 15029 1 1 8 GLN H H -7.699 7.932 -5.439 1.00 . A A . 8 GLN H 1 1
7 15030 1 1 8 GLN HA H -8.636 7.379 -2.703 1.00 . A A . 8 GLN HA 1 1
7 15031 1 1 8 GLN HB2 H -6.734 6.087 -4.627 1.00 . A A . 8 GLN HB2 1 1
7 15032 1 1 8 GLN HB3 H -6.507 5.781 -2.906 1.00 . A A . 8 GLN HB3 1 1
7 15033 1 1 8 GLN HE21 H -8.420 4.895 -6.269 1.00 . A A . 8 GLN HE21 1 1
7 15034 1 1 8 GLN HE22 H -9.927 5.600 -6.587 1.00 . A A . 8 GLN HE22 1 1
7 15035 1 1 8 GLN HG2 H -7.957 4.093 -4.009 1.00 . A A . 8 GLN HG2 1 1
7 15036 1 1 8 GLN HG3 H -8.780 4.957 -2.713 1.00 . A A . 8 GLN HG3 1 1
7 15037 1 1 8 GLN N N -8.197 8.107 -4.613 1.00 . A A . 8 GLN N 1 1
7 15038 1 1 8 GLN NE2 N -9.244 5.314 -5.949 1.00 . A A . 8 GLN NE2 1 1
7 15039 1 1 8 GLN O O -6.647 8.382 -1.449 1.00 . A A . 8 GLN O 1 1
7 15040 1 1 8 GLN OE1 O -10.456 6.032 -4.265 1.00 . A A . 8 GLN OE1 1 1
7 15041 1 1 9 SER C C -5.295 10.845 -2.048 1.00 . A A . 9 SER C 1 1
7 15042 1 1 9 SER CA C -4.771 9.736 -2.950 1.00 . A A . 9 SER CA 1 1
7 15043 1 1 9 SER CB C -3.959 10.362 -4.084 1.00 . A A . 9 SER CB 1 1
7 15044 1 1 9 SER H H -5.965 8.787 -4.457 1.00 . A A . 9 SER H 1 1
7 15045 1 1 9 SER HA H -4.119 9.101 -2.371 1.00 . A A . 9 SER HA 1 1
7 15046 1 1 9 SER HB2 H -3.338 9.611 -4.545 1.00 . A A . 9 SER HB2 1 1
7 15047 1 1 9 SER HB3 H -4.633 10.773 -4.824 1.00 . A A . 9 SER HB3 1 1
7 15048 1 1 9 SER HG H -3.050 11.239 -2.605 1.00 . A A . 9 SER HG 1 1
7 15049 1 1 9 SER N N -5.868 8.927 -3.487 1.00 . A A . 9 SER N 1 1
7 15050 1 1 9 SER O O -4.826 11.006 -0.920 1.00 . A A . 9 SER O 1 1
7 15051 1 1 9 SER OG O -3.135 11.389 -3.549 1.00 . A A . 9 SER OG 1 1
7 15052 1 1 10 VAL C C -7.505 12.112 -0.487 1.00 . A A . 10 VAL C 1 1
7 15053 1 1 10 VAL CA C -6.825 12.686 -1.728 1.00 . A A . 10 VAL CA 1 1
7 15054 1 1 10 VAL CB C -7.838 13.467 -2.573 1.00 . A A . 10 VAL CB 1 1
7 15055 1 1 10 VAL CG1 C -8.592 14.469 -1.696 1.00 . A A . 10 VAL CG1 1 1
7 15056 1 1 10 VAL CG2 C -7.100 14.215 -3.689 1.00 . A A . 10 VAL CG2 1 1
7 15057 1 1 10 VAL H H -6.613 11.453 -3.435 1.00 . A A . 10 VAL H 1 1
7 15058 1 1 10 VAL HA H -6.030 13.351 -1.422 1.00 . A A . 10 VAL HA 1 1
7 15059 1 1 10 VAL HB H -8.543 12.775 -3.011 1.00 . A A . 10 VAL HB 1 1
7 15060 1 1 10 VAL HG11 H -7.897 14.977 -1.045 1.00 . A A . 10 VAL HG11 1 1
7 15061 1 1 10 VAL HG12 H -9.325 13.944 -1.101 1.00 . A A . 10 VAL HG12 1 1
7 15062 1 1 10 VAL HG13 H -9.092 15.192 -2.324 1.00 . A A . 10 VAL HG13 1 1
7 15063 1 1 10 VAL HG21 H -6.357 13.566 -4.129 1.00 . A A . 10 VAL HG21 1 1
7 15064 1 1 10 VAL HG22 H -6.617 15.091 -3.280 1.00 . A A . 10 VAL HG22 1 1
7 15065 1 1 10 VAL HG23 H -7.808 14.515 -4.446 1.00 . A A . 10 VAL HG23 1 1
7 15066 1 1 10 VAL N N -6.265 11.608 -2.531 1.00 . A A . 10 VAL N 1 1
7 15067 1 1 10 VAL O O -7.301 12.589 0.630 1.00 . A A . 10 VAL O 1 1
7 15068 1 1 11 ALA C C -8.197 10.232 1.573 1.00 . A A . 11 ALA C 1 1
7 15069 1 1 11 ALA CA C -9.089 10.480 0.367 1.00 . A A . 11 ALA CA 1 1
7 15070 1 1 11 ALA CB C -9.694 9.158 -0.117 1.00 . A A . 11 ALA CB 1 1
7 15071 1 1 11 ALA H H -8.493 10.826 -1.631 1.00 . A A . 11 ALA H 1 1
7 15072 1 1 11 ALA HA H -9.889 11.139 0.659 1.00 . A A . 11 ALA HA 1 1
7 15073 1 1 11 ALA HB1 H -8.960 8.614 -0.693 1.00 . A A . 11 ALA HB1 1 1
7 15074 1 1 11 ALA HB2 H -10.556 9.362 -0.735 1.00 . A A . 11 ALA HB2 1 1
7 15075 1 1 11 ALA HB3 H -9.995 8.563 0.733 1.00 . A A . 11 ALA HB3 1 1
7 15076 1 1 11 ALA N N -8.341 11.106 -0.711 1.00 . A A . 11 ALA N 1 1
7 15077 1 1 11 ALA O O -8.589 10.499 2.709 1.00 . A A . 11 ALA O 1 1
7 15078 1 1 12 ILE C C -5.600 10.731 3.054 1.00 . A A . 12 ILE C 1 1
7 15079 1 1 12 ILE CA C -6.088 9.439 2.418 1.00 . A A . 12 ILE CA 1 1
7 15080 1 1 12 ILE CB C -4.907 8.656 1.868 1.00 . A A . 12 ILE CB 1 1
7 15081 1 1 12 ILE CD1 C -4.404 6.709 0.398 1.00 . A A . 12 ILE CD1 1 1
7 15082 1 1 12 ILE CG1 C -5.411 7.294 1.382 1.00 . A A . 12 ILE CG1 1 1
7 15083 1 1 12 ILE CG2 C -3.848 8.463 2.963 1.00 . A A . 12 ILE CG2 1 1
7 15084 1 1 12 ILE H H -6.735 9.522 0.406 1.00 . A A . 12 ILE H 1 1
7 15085 1 1 12 ILE HA H -6.594 8.843 3.154 1.00 . A A . 12 ILE HA 1 1
7 15086 1 1 12 ILE HB H -4.475 9.201 1.041 1.00 . A A . 12 ILE HB 1 1
7 15087 1 1 12 ILE HD11 H -3.402 6.843 0.779 1.00 . A A . 12 ILE HD11 1 1
7 15088 1 1 12 ILE HD12 H -4.501 7.220 -0.550 1.00 . A A . 12 ILE HD12 1 1
7 15089 1 1 12 ILE HD13 H -4.604 5.661 0.267 1.00 . A A . 12 ILE HD13 1 1
7 15090 1 1 12 ILE HG12 H -5.527 6.625 2.226 1.00 . A A . 12 ILE HG12 1 1
7 15091 1 1 12 ILE HG13 H -6.366 7.413 0.882 1.00 . A A . 12 ILE HG13 1 1
7 15092 1 1 12 ILE HG21 H -3.284 9.377 3.082 1.00 . A A . 12 ILE HG21 1 1
7 15093 1 1 12 ILE HG22 H -3.180 7.662 2.683 1.00 . A A . 12 ILE HG22 1 1
7 15094 1 1 12 ILE HG23 H -4.332 8.216 3.899 1.00 . A A . 12 ILE HG23 1 1
7 15095 1 1 12 ILE N N -7.005 9.716 1.330 1.00 . A A . 12 ILE N 1 1
7 15096 1 1 12 ILE O O -5.569 10.867 4.276 1.00 . A A . 12 ILE O 1 1
7 15097 1 1 13 GLN C C -5.526 13.450 3.831 1.00 . A A . 13 GLN C 1 1
7 15098 1 1 13 GLN CA C -4.657 12.928 2.693 1.00 . A A . 13 GLN CA 1 1
7 15099 1 1 13 GLN CB C -4.589 13.962 1.547 1.00 . A A . 13 GLN CB 1 1
7 15100 1 1 13 GLN CD C -2.133 13.905 1.068 1.00 . A A . 13 GLN CD 1 1
7 15101 1 1 13 GLN CG C -3.275 14.750 1.623 1.00 . A A . 13 GLN CG 1 1
7 15102 1 1 13 GLN H H -5.186 11.460 1.251 1.00 . A A . 13 GLN H 1 1
7 15103 1 1 13 GLN HA H -3.663 12.750 3.075 1.00 . A A . 13 GLN HA 1 1
7 15104 1 1 13 GLN HB2 H -4.642 13.445 0.600 1.00 . A A . 13 GLN HB2 1 1
7 15105 1 1 13 GLN HB3 H -5.421 14.652 1.619 1.00 . A A . 13 GLN HB3 1 1
7 15106 1 1 13 GLN HE21 H -0.897 14.262 2.590 1.00 . A A . 13 GLN HE21 1 1
7 15107 1 1 13 GLN HE22 H -0.283 13.250 1.373 1.00 . A A . 13 GLN HE22 1 1
7 15108 1 1 13 GLN HG2 H -3.369 15.655 1.046 1.00 . A A . 13 GLN HG2 1 1
7 15109 1 1 13 GLN HG3 H -3.067 14.997 2.653 1.00 . A A . 13 GLN HG3 1 1
7 15110 1 1 13 GLN N N -5.180 11.667 2.206 1.00 . A A . 13 GLN N 1 1
7 15111 1 1 13 GLN NE2 N -1.011 13.799 1.732 1.00 . A A . 13 GLN NE2 1 1
7 15112 1 1 13 GLN O O -5.014 13.915 4.849 1.00 . A A . 13 GLN O 1 1
7 15113 1 1 13 GLN OE1 O -2.269 13.324 -0.005 1.00 . A A . 13 GLN OE1 1 1
7 15114 1 1 14 GLU C C -7.640 13.033 5.937 1.00 . A A . 14 GLU C 1 1
7 15115 1 1 14 GLU CA C -7.747 13.887 4.679 1.00 . A A . 14 GLU CA 1 1
7 15116 1 1 14 GLU CB C -9.186 13.852 4.157 1.00 . A A . 14 GLU CB 1 1
7 15117 1 1 14 GLU CD C -10.751 14.776 2.436 1.00 . A A . 14 GLU CD 1 1
7 15118 1 1 14 GLU CG C -9.347 14.869 3.027 1.00 . A A . 14 GLU CG 1 1
7 15119 1 1 14 GLU H H -7.223 13.039 2.806 1.00 . A A . 14 GLU H 1 1
7 15120 1 1 14 GLU HA H -7.486 14.905 4.919 1.00 . A A . 14 GLU HA 1 1
7 15121 1 1 14 GLU HB2 H -9.407 12.862 3.786 1.00 . A A . 14 GLU HB2 1 1
7 15122 1 1 14 GLU HB3 H -9.866 14.096 4.960 1.00 . A A . 14 GLU HB3 1 1
7 15123 1 1 14 GLU HG2 H -9.186 15.865 3.414 1.00 . A A . 14 GLU HG2 1 1
7 15124 1 1 14 GLU HG3 H -8.621 14.664 2.254 1.00 . A A . 14 GLU HG3 1 1
7 15125 1 1 14 GLU N N -6.843 13.393 3.650 1.00 . A A . 14 GLU N 1 1
7 15126 1 1 14 GLU O O -7.619 13.548 7.056 1.00 . A A . 14 GLU O 1 1
7 15127 1 1 14 GLU OE1 O -11.531 13.980 2.933 1.00 . A A . 14 GLU OE1 1 1
7 15128 1 1 14 GLU OE2 O -11.026 15.504 1.496 1.00 . A A . 14 GLU OE2 1 1
7 15129 1 1 15 THR C C -6.101 10.767 7.466 1.00 . A A . 15 THR C 1 1
7 15130 1 1 15 THR CA C -7.498 10.786 6.852 1.00 . A A . 15 THR CA 1 1
7 15131 1 1 15 THR CB C -7.840 9.373 6.381 1.00 . A A . 15 THR CB 1 1
7 15132 1 1 15 THR CG2 C -9.215 9.353 5.694 1.00 . A A . 15 THR CG2 1 1
7 15133 1 1 15 THR H H -7.621 11.386 4.819 1.00 . A A . 15 THR H 1 1
7 15134 1 1 15 THR HA H -8.210 11.078 7.610 1.00 . A A . 15 THR HA 1 1
7 15135 1 1 15 THR HB H -7.855 8.712 7.232 1.00 . A A . 15 THR HB 1 1
7 15136 1 1 15 THR HG1 H -7.257 8.304 4.869 1.00 . A A . 15 THR HG1 1 1
7 15137 1 1 15 THR HG21 H -9.987 9.216 6.437 1.00 . A A . 15 THR HG21 1 1
7 15138 1 1 15 THR HG22 H -9.246 8.536 4.989 1.00 . A A . 15 THR HG22 1 1
7 15139 1 1 15 THR HG23 H -9.381 10.282 5.168 1.00 . A A . 15 THR HG23 1 1
7 15140 1 1 15 THR N N -7.587 11.723 5.738 1.00 . A A . 15 THR N 1 1
7 15141 1 1 15 THR O O -5.951 10.527 8.664 1.00 . A A . 15 THR O 1 1
7 15142 1 1 15 THR OG1 O -6.851 8.938 5.465 1.00 . A A . 15 THR OG1 1 1
7 15143 1 1 16 LEU C C -3.494 11.972 8.221 1.00 . A A . 16 LEU C 1 1
7 15144 1 1 16 LEU CA C -3.705 10.936 7.120 1.00 . A A . 16 LEU CA 1 1
7 15145 1 1 16 LEU CB C -2.725 11.170 5.950 1.00 . A A . 16 LEU CB 1 1
7 15146 1 1 16 LEU CD1 C -1.199 9.314 6.788 1.00 . A A . 16 LEU CD1 1 1
7 15147 1 1 16 LEU CD2 C -0.372 11.001 5.121 1.00 . A A . 16 LEU CD2 1 1
7 15148 1 1 16 LEU CG C -1.278 10.788 6.339 1.00 . A A . 16 LEU CG 1 1
7 15149 1 1 16 LEU H H -5.259 11.129 5.684 1.00 . A A . 16 LEU H 1 1
7 15150 1 1 16 LEU HA H -3.533 9.960 7.536 1.00 . A A . 16 LEU HA 1 1
7 15151 1 1 16 LEU HB2 H -3.031 10.572 5.106 1.00 . A A . 16 LEU HB2 1 1
7 15152 1 1 16 LEU HB3 H -2.749 12.213 5.670 1.00 . A A . 16 LEU HB3 1 1
7 15153 1 1 16 LEU HD11 H -1.970 8.741 6.296 1.00 . A A . 16 LEU HD11 1 1
7 15154 1 1 16 LEU HD12 H -1.342 9.260 7.856 1.00 . A A . 16 LEU HD12 1 1
7 15155 1 1 16 LEU HD13 H -0.229 8.899 6.541 1.00 . A A . 16 LEU HD13 1 1
7 15156 1 1 16 LEU HD21 H -0.270 12.058 4.927 1.00 . A A . 16 LEU HD21 1 1
7 15157 1 1 16 LEU HD22 H -0.808 10.518 4.258 1.00 . A A . 16 LEU HD22 1 1
7 15158 1 1 16 LEU HD23 H 0.600 10.575 5.318 1.00 . A A . 16 LEU HD23 1 1
7 15159 1 1 16 LEU HG H -0.943 11.419 7.145 1.00 . A A . 16 LEU HG 1 1
7 15160 1 1 16 LEU N N -5.082 10.976 6.635 1.00 . A A . 16 LEU N 1 1
7 15161 1 1 16 LEU O O -4.194 11.956 9.231 1.00 . A A . 16 LEU O 1 1
7 15162 1 1 17 VAL C C -1.458 15.027 8.321 1.00 . A A . 17 VAL C 1 1
7 15163 1 1 17 VAL CA C -2.288 13.937 8.990 1.00 . A A . 17 VAL CA 1 1
7 15164 1 1 17 VAL CB C -1.521 13.376 10.207 1.00 . A A . 17 VAL CB 1 1
7 15165 1 1 17 VAL CG1 C -2.462 12.580 11.133 1.00 . A A . 17 VAL CG1 1 1
7 15166 1 1 17 VAL CG2 C -0.388 12.460 9.720 1.00 . A A . 17 VAL CG2 1 1
7 15167 1 1 17 VAL H H -2.055 12.890 7.170 1.00 . A A . 17 VAL H 1 1
7 15168 1 1 17 VAL HA H -3.222 14.364 9.317 1.00 . A A . 17 VAL HA 1 1
7 15169 1 1 17 VAL HB H -1.095 14.198 10.764 1.00 . A A . 17 VAL HB 1 1
7 15170 1 1 17 VAL HG11 H -3.438 13.046 11.162 1.00 . A A . 17 VAL HG11 1 1
7 15171 1 1 17 VAL HG12 H -2.050 12.564 12.132 1.00 . A A . 17 VAL HG12 1 1
7 15172 1 1 17 VAL HG13 H -2.558 11.565 10.776 1.00 . A A . 17 VAL HG13 1 1
7 15173 1 1 17 VAL HG21 H 0.081 12.892 8.847 1.00 . A A . 17 VAL HG21 1 1
7 15174 1 1 17 VAL HG22 H -0.789 11.490 9.469 1.00 . A A . 17 VAL HG22 1 1
7 15175 1 1 17 VAL HG23 H 0.347 12.351 10.504 1.00 . A A . 17 VAL HG23 1 1
7 15176 1 1 17 VAL N N -2.559 12.888 8.014 1.00 . A A . 17 VAL N 1 1
7 15177 1 1 17 VAL O O -0.673 14.745 7.414 1.00 . A A . 17 VAL O 1 1
7 15178 1 1 18 GLU C C 0.574 17.340 8.468 1.00 . A A . 18 GLU C 1 1
7 15179 1 1 18 GLU CA C -0.921 17.385 8.144 1.00 . A A . 18 GLU CA 1 1
7 15180 1 1 18 GLU CB C -1.508 18.700 8.660 1.00 . A A . 18 GLU CB 1 1
7 15181 1 1 18 GLU CD C -2.938 19.099 6.643 1.00 . A A . 18 GLU CD 1 1
7 15182 1 1 18 GLU CG C -2.941 18.855 8.149 1.00 . A A . 18 GLU CG 1 1
7 15183 1 1 18 GLU H H -2.299 16.466 9.447 1.00 . A A . 18 GLU H 1 1
7 15184 1 1 18 GLU HA H -1.047 17.347 7.074 1.00 . A A . 18 GLU HA 1 1
7 15185 1 1 18 GLU HB2 H -1.510 18.690 9.743 1.00 . A A . 18 GLU HB2 1 1
7 15186 1 1 18 GLU HB3 H -0.908 19.524 8.309 1.00 . A A . 18 GLU HB3 1 1
7 15187 1 1 18 GLU HG2 H -3.498 17.956 8.367 1.00 . A A . 18 GLU HG2 1 1
7 15188 1 1 18 GLU HG3 H -3.409 19.694 8.643 1.00 . A A . 18 GLU HG3 1 1
7 15189 1 1 18 GLU N N -1.645 16.272 8.741 1.00 . A A . 18 GLU N 1 1
7 15190 1 1 18 GLU O O 0.977 17.508 9.618 1.00 . A A . 18 GLU O 1 1
7 15191 1 1 18 GLU OE1 O -1.868 19.304 6.096 1.00 . A A . 18 GLU OE1 1 1
7 15192 1 1 18 GLU OE2 O -4.008 19.070 6.057 1.00 . A A . 18 GLU OE2 1 1
7 15193 1 1 19 GLY C C 3.493 16.013 6.733 1.00 . A A . 19 GLY C 1 1
7 15194 1 1 19 GLY CA C 2.847 17.090 7.600 1.00 . A A . 19 GLY CA 1 1
7 15195 1 1 19 GLY H H 0.994 17.012 6.544 1.00 . A A . 19 GLY H 1 1
7 15196 1 1 19 GLY HA2 H 3.256 18.051 7.323 1.00 . A A . 19 GLY HA2 1 1
7 15197 1 1 19 GLY HA3 H 3.086 16.894 8.636 1.00 . A A . 19 GLY HA3 1 1
7 15198 1 1 19 GLY N N 1.390 17.131 7.432 1.00 . A A . 19 GLY N 1 1
7 15199 1 1 19 GLY O O 4.672 16.112 6.390 1.00 . A A . 19 GLY O 1 1
7 15200 1 1 20 GLU C C 2.821 14.062 4.095 1.00 . A A . 20 GLU C 1 1
7 15201 1 1 20 GLU CA C 3.253 13.896 5.548 1.00 . A A . 20 GLU CA 1 1
7 15202 1 1 20 GLU CB C 2.801 12.542 6.096 1.00 . A A . 20 GLU CB 1 1
7 15203 1 1 20 GLU CD C 3.143 10.069 5.904 1.00 . A A . 20 GLU CD 1 1
7 15204 1 1 20 GLU CG C 3.409 11.419 5.253 1.00 . A A . 20 GLU CG 1 1
7 15205 1 1 20 GLU H H 1.792 14.962 6.676 1.00 . A A . 20 GLU H 1 1
7 15206 1 1 20 GLU HA H 4.336 13.924 5.580 1.00 . A A . 20 GLU HA 1 1
7 15207 1 1 20 GLU HB2 H 3.133 12.445 7.120 1.00 . A A . 20 GLU HB2 1 1
7 15208 1 1 20 GLU HB3 H 1.726 12.480 6.059 1.00 . A A . 20 GLU HB3 1 1
7 15209 1 1 20 GLU HG2 H 2.965 11.430 4.269 1.00 . A A . 20 GLU HG2 1 1
7 15210 1 1 20 GLU HG3 H 4.475 11.572 5.168 1.00 . A A . 20 GLU HG3 1 1
7 15211 1 1 20 GLU N N 2.725 14.983 6.379 1.00 . A A . 20 GLU N 1 1
7 15212 1 1 20 GLU O O 1.839 14.741 3.794 1.00 . A A . 20 GLU O 1 1
7 15213 1 1 20 GLU OE1 O 2.343 10.024 6.823 1.00 . A A . 20 GLU OE1 1 1
7 15214 1 1 20 GLU OE2 O 3.745 9.098 5.476 1.00 . A A . 20 GLU OE2 1 1
7 15215 1 1 21 TYR C C 2.848 12.220 1.198 1.00 . A A . 21 TYR C 1 1
7 15216 1 1 21 TYR CA C 3.338 13.547 1.761 1.00 . A A . 21 TYR CA 1 1
7 15217 1 1 21 TYR CB C 4.641 13.940 1.056 1.00 . A A . 21 TYR CB 1 1
7 15218 1 1 21 TYR CD1 C 4.325 13.438 -1.389 1.00 . A A . 21 TYR CD1 1 1
7 15219 1 1 21 TYR CD2 C 4.146 15.736 -0.640 1.00 . A A . 21 TYR CD2 1 1
7 15220 1 1 21 TYR CE1 C 4.081 13.845 -2.703 1.00 . A A . 21 TYR CE1 1 1
7 15221 1 1 21 TYR CE2 C 3.897 16.144 -1.954 1.00 . A A . 21 TYR CE2 1 1
7 15222 1 1 21 TYR CG C 4.358 14.381 -0.359 1.00 . A A . 21 TYR CG 1 1
7 15223 1 1 21 TYR CZ C 3.865 15.199 -2.988 1.00 . A A . 21 TYR CZ 1 1
7 15224 1 1 21 TYR H H 4.363 12.947 3.518 1.00 . A A . 21 TYR H 1 1
7 15225 1 1 21 TYR HA H 2.595 14.304 1.567 1.00 . A A . 21 TYR HA 1 1
7 15226 1 1 21 TYR HB2 H 5.110 14.748 1.595 1.00 . A A . 21 TYR HB2 1 1
7 15227 1 1 21 TYR HB3 H 5.306 13.088 1.036 1.00 . A A . 21 TYR HB3 1 1
7 15228 1 1 21 TYR HD1 H 4.488 12.395 -1.171 1.00 . A A . 21 TYR HD1 1 1
7 15229 1 1 21 TYR HD2 H 4.171 16.465 0.157 1.00 . A A . 21 TYR HD2 1 1
7 15230 1 1 21 TYR HE1 H 4.056 13.113 -3.497 1.00 . A A . 21 TYR HE1 1 1
7 15231 1 1 21 TYR HE2 H 3.732 17.189 -2.174 1.00 . A A . 21 TYR HE2 1 1
7 15232 1 1 21 TYR HH H 4.242 15.139 -4.857 1.00 . A A . 21 TYR HH 1 1
7 15233 1 1 21 TYR N N 3.592 13.456 3.198 1.00 . A A . 21 TYR N 1 1
7 15234 1 1 21 TYR O O 3.536 11.205 1.288 1.00 . A A . 21 TYR O 1 1
7 15235 1 1 21 TYR OH O 3.624 15.601 -4.285 1.00 . A A . 21 TYR OH 1 1
7 15236 1 1 22 CYS C C 1.486 11.129 -1.555 1.00 . A A . 22 CYS C 1 1
7 15237 1 1 22 CYS CA C 1.133 11.056 -0.077 1.00 . A A . 22 CYS CA 1 1
7 15238 1 1 22 CYS CB C -0.388 10.973 0.114 1.00 . A A . 22 CYS CB 1 1
7 15239 1 1 22 CYS H H 1.202 13.104 0.478 1.00 . A A . 22 CYS H 1 1
7 15240 1 1 22 CYS HA H 1.594 10.175 0.350 1.00 . A A . 22 CYS HA 1 1
7 15241 1 1 22 CYS HB2 H -0.651 11.348 1.092 1.00 . A A . 22 CYS HB2 1 1
7 15242 1 1 22 CYS HB3 H -0.887 11.559 -0.643 1.00 . A A . 22 CYS HB3 1 1
7 15243 1 1 22 CYS HG H -0.156 8.688 0.199 1.00 . A A . 22 CYS HG 1 1
7 15244 1 1 22 CYS N N 1.681 12.251 0.563 1.00 . A A . 22 CYS N 1 1
7 15245 1 1 22 CYS O O 1.417 12.201 -2.157 1.00 . A A . 22 CYS O 1 1
7 15246 1 1 22 CYS SG S -0.907 9.243 -0.025 1.00 . A A . 22 CYS SG 1 1
7 15247 1 1 23 VAL C C 1.197 9.305 -4.410 1.00 . A A . 23 VAL C 1 1
7 15248 1 1 23 VAL CA C 2.263 9.980 -3.556 1.00 . A A . 23 VAL CA 1 1
7 15249 1 1 23 VAL CB C 3.572 9.206 -3.705 1.00 . A A . 23 VAL CB 1 1
7 15250 1 1 23 VAL CG1 C 3.972 9.142 -5.181 1.00 . A A . 23 VAL CG1 1 1
7 15251 1 1 23 VAL CG2 C 4.671 9.910 -2.907 1.00 . A A . 23 VAL CG2 1 1
7 15252 1 1 23 VAL H H 1.916 9.169 -1.639 1.00 . A A . 23 VAL H 1 1
7 15253 1 1 23 VAL HA H 2.421 10.987 -3.912 1.00 . A A . 23 VAL HA 1 1
7 15254 1 1 23 VAL HB H 3.438 8.202 -3.325 1.00 . A A . 23 VAL HB 1 1
7 15255 1 1 23 VAL HG11 H 3.945 10.136 -5.605 1.00 . A A . 23 VAL HG11 1 1
7 15256 1 1 23 VAL HG12 H 3.286 8.503 -5.716 1.00 . A A . 23 VAL HG12 1 1
7 15257 1 1 23 VAL HG13 H 4.971 8.743 -5.264 1.00 . A A . 23 VAL HG13 1 1
7 15258 1 1 23 VAL HG21 H 4.867 10.879 -3.344 1.00 . A A . 23 VAL HG21 1 1
7 15259 1 1 23 VAL HG22 H 5.571 9.315 -2.930 1.00 . A A . 23 VAL HG22 1 1
7 15260 1 1 23 VAL HG23 H 4.347 10.034 -1.884 1.00 . A A . 23 VAL HG23 1 1
7 15261 1 1 23 VAL N N 1.881 10.006 -2.143 1.00 . A A . 23 VAL N 1 1
7 15262 1 1 23 VAL O O 0.880 9.762 -5.509 1.00 . A A . 23 VAL O 1 1
7 15263 1 1 24 ILE C C -1.036 6.427 -3.754 1.00 . A A . 24 ILE C 1 1
7 15264 1 1 24 ILE CA C -0.348 7.456 -4.646 1.00 . A A . 24 ILE CA 1 1
7 15265 1 1 24 ILE CB C 0.327 6.776 -5.840 1.00 . A A . 24 ILE CB 1 1
7 15266 1 1 24 ILE CD1 C -0.120 5.554 -7.974 1.00 . A A . 24 ILE CD1 1 1
7 15267 1 1 24 ILE CG1 C -0.674 5.887 -6.590 1.00 . A A . 24 ILE CG1 1 1
7 15268 1 1 24 ILE CG2 C 1.495 5.926 -5.349 1.00 . A A . 24 ILE CG2 1 1
7 15269 1 1 24 ILE H H 0.955 7.887 -3.025 1.00 . A A . 24 ILE H 1 1
7 15270 1 1 24 ILE HA H -1.090 8.146 -5.015 1.00 . A A . 24 ILE HA 1 1
7 15271 1 1 24 ILE HB H 0.701 7.538 -6.511 1.00 . A A . 24 ILE HB 1 1
7 15272 1 1 24 ILE HD11 H -0.804 4.891 -8.484 1.00 . A A . 24 ILE HD11 1 1
7 15273 1 1 24 ILE HD12 H 0.838 5.069 -7.872 1.00 . A A . 24 ILE HD12 1 1
7 15274 1 1 24 ILE HD13 H -0.006 6.464 -8.545 1.00 . A A . 24 ILE HD13 1 1
7 15275 1 1 24 ILE HG12 H -0.827 4.969 -6.038 1.00 . A A . 24 ILE HG12 1 1
7 15276 1 1 24 ILE HG13 H -1.612 6.408 -6.695 1.00 . A A . 24 ILE HG13 1 1
7 15277 1 1 24 ILE HG21 H 1.953 5.432 -6.191 1.00 . A A . 24 ILE HG21 1 1
7 15278 1 1 24 ILE HG22 H 1.136 5.187 -4.649 1.00 . A A . 24 ILE HG22 1 1
7 15279 1 1 24 ILE HG23 H 2.225 6.559 -4.863 1.00 . A A . 24 ILE HG23 1 1
7 15280 1 1 24 ILE N N 0.661 8.201 -3.906 1.00 . A A . 24 ILE N 1 1
7 15281 1 1 24 ILE O O -0.598 6.168 -2.632 1.00 . A A . 24 ILE O 1 1
7 15282 1 1 25 ALA C C -3.890 4.187 -4.387 1.00 . A A . 25 ALA C 1 1
7 15283 1 1 25 ALA CA C -2.864 4.859 -3.501 1.00 . A A . 25 ALA CA 1 1
7 15284 1 1 25 ALA CB C -3.589 5.524 -2.332 1.00 . A A . 25 ALA CB 1 1
7 15285 1 1 25 ALA H H -2.426 6.099 -5.152 1.00 . A A . 25 ALA H 1 1
7 15286 1 1 25 ALA HA H -2.184 4.115 -3.125 1.00 . A A . 25 ALA HA 1 1
7 15287 1 1 25 ALA HB1 H -2.871 5.888 -1.615 1.00 . A A . 25 ALA HB1 1 1
7 15288 1 1 25 ALA HB2 H -4.237 4.801 -1.863 1.00 . A A . 25 ALA HB2 1 1
7 15289 1 1 25 ALA HB3 H -4.179 6.350 -2.699 1.00 . A A . 25 ALA HB3 1 1
7 15290 1 1 25 ALA N N -2.119 5.851 -4.257 1.00 . A A . 25 ALA N 1 1
7 15291 1 1 25 ALA O O -4.844 4.822 -4.826 1.00 . A A . 25 ALA O 1 1
7 15292 1 1 26 VAL C C -5.286 1.051 -4.725 1.00 . A A . 26 VAL C 1 1
7 15293 1 1 26 VAL CA C -4.615 2.157 -5.516 1.00 . A A . 26 VAL CA 1 1
7 15294 1 1 26 VAL CB C -3.849 1.566 -6.703 1.00 . A A . 26 VAL CB 1 1
7 15295 1 1 26 VAL CG1 C -3.103 2.698 -7.465 1.00 . A A . 26 VAL CG1 1 1
7 15296 1 1 26 VAL CG2 C -2.848 0.498 -6.199 1.00 . A A . 26 VAL CG2 1 1
7 15297 1 1 26 VAL H H -2.897 2.446 -4.307 1.00 . A A . 26 VAL H 1 1
7 15298 1 1 26 VAL HA H -5.381 2.819 -5.891 1.00 . A A . 26 VAL HA 1 1
7 15299 1 1 26 VAL HB H -4.564 1.102 -7.369 1.00 . A A . 26 VAL HB 1 1
7 15300 1 1 26 VAL HG11 H -2.115 2.369 -7.738 1.00 . A A . 26 VAL HG11 1 1
7 15301 1 1 26 VAL HG12 H -3.020 3.579 -6.844 1.00 . A A . 26 VAL HG12 1 1
7 15302 1 1 26 VAL HG13 H -3.651 2.949 -8.362 1.00 . A A . 26 VAL HG13 1 1
7 15303 1 1 26 VAL HG21 H -3.327 -0.470 -6.193 1.00 . A A . 26 VAL HG21 1 1
7 15304 1 1 26 VAL HG22 H -2.522 0.742 -5.197 1.00 . A A . 26 VAL HG22 1 1
7 15305 1 1 26 VAL HG23 H -1.988 0.464 -6.854 1.00 . A A . 26 VAL HG23 1 1
7 15306 1 1 26 VAL N N -3.690 2.902 -4.664 1.00 . A A . 26 VAL N 1 1
7 15307 1 1 26 VAL O O -4.653 0.065 -4.350 1.00 . A A . 26 VAL O 1 1
7 15308 1 1 27 GLN C C -7.312 -1.092 -4.373 1.00 . A A . 27 GLN C 1 1
7 15309 1 1 27 GLN CA C -7.325 0.266 -3.684 1.00 . A A . 27 GLN CA 1 1
7 15310 1 1 27 GLN CB C -8.766 0.754 -3.531 1.00 . A A . 27 GLN CB 1 1
7 15311 1 1 27 GLN CD C -10.917 0.360 -2.319 1.00 . A A . 27 GLN CD 1 1
7 15312 1 1 27 GLN CG C -9.551 -0.223 -2.656 1.00 . A A . 27 GLN CG 1 1
7 15313 1 1 27 GLN H H -7.013 2.061 -4.747 1.00 . A A . 27 GLN H 1 1
7 15314 1 1 27 GLN HA H -6.884 0.167 -2.703 1.00 . A A . 27 GLN HA 1 1
7 15315 1 1 27 GLN HB2 H -8.764 1.732 -3.068 1.00 . A A . 27 GLN HB2 1 1
7 15316 1 1 27 GLN HB3 H -9.229 0.818 -4.504 1.00 . A A . 27 GLN HB3 1 1
7 15317 1 1 27 GLN HE21 H -11.475 -1.202 -1.228 1.00 . A A . 27 GLN HE21 1 1
7 15318 1 1 27 GLN HE22 H -12.617 0.045 -1.344 1.00 . A A . 27 GLN HE22 1 1
7 15319 1 1 27 GLN HG2 H -9.681 -1.156 -3.187 1.00 . A A . 27 GLN HG2 1 1
7 15320 1 1 27 GLN HG3 H -9.003 -0.403 -1.745 1.00 . A A . 27 GLN HG3 1 1
7 15321 1 1 27 GLN N N -6.570 1.236 -4.455 1.00 . A A . 27 GLN N 1 1
7 15322 1 1 27 GLN NE2 N -11.739 -0.322 -1.568 1.00 . A A . 27 GLN NE2 1 1
7 15323 1 1 27 GLN O O -7.100 -1.190 -5.580 1.00 . A A . 27 GLN O 1 1
7 15324 1 1 27 GLN OE1 O -11.245 1.466 -2.749 1.00 . A A . 27 GLN OE1 1 1
7 15325 1 1 28 GLY C C -8.465 -4.385 -3.321 1.00 . A A . 28 GLY C 1 1
7 15326 1 1 28 GLY CA C -7.536 -3.489 -4.114 1.00 . A A . 28 GLY CA 1 1
7 15327 1 1 28 GLY H H -7.683 -1.967 -2.626 1.00 . A A . 28 GLY H 1 1
7 15328 1 1 28 GLY HA2 H -7.859 -3.473 -5.148 1.00 . A A . 28 GLY HA2 1 1
7 15329 1 1 28 GLY HA3 H -6.535 -3.890 -4.064 1.00 . A A . 28 GLY HA3 1 1
7 15330 1 1 28 GLY N N -7.530 -2.134 -3.584 1.00 . A A . 28 GLY N 1 1
7 15331 1 1 28 GLY O O -9.347 -3.918 -2.602 1.00 . A A . 28 GLY O 1 1
7 15332 1 1 29 VAL C C -8.103 -7.715 -2.133 1.00 . A A . 29 VAL C 1 1
7 15333 1 1 29 VAL CA C -9.027 -6.676 -2.740 1.00 . A A . 29 VAL CA 1 1
7 15334 1 1 29 VAL CB C -10.020 -7.356 -3.692 1.00 . A A . 29 VAL CB 1 1
7 15335 1 1 29 VAL CG1 C -11.099 -8.085 -2.889 1.00 . A A . 29 VAL CG1 1 1
7 15336 1 1 29 VAL CG2 C -10.677 -6.300 -4.584 1.00 . A A . 29 VAL CG2 1 1
7 15337 1 1 29 VAL H H -7.500 -5.966 -4.026 1.00 . A A . 29 VAL H 1 1
7 15338 1 1 29 VAL HA H -9.580 -6.196 -1.942 1.00 . A A . 29 VAL HA 1 1
7 15339 1 1 29 VAL HB H -9.496 -8.071 -4.307 1.00 . A A . 29 VAL HB 1 1
7 15340 1 1 29 VAL HG11 H -10.652 -8.896 -2.334 1.00 . A A . 29 VAL HG11 1 1
7 15341 1 1 29 VAL HG12 H -11.845 -8.481 -3.563 1.00 . A A . 29 VAL HG12 1 1
7 15342 1 1 29 VAL HG13 H -11.569 -7.395 -2.202 1.00 . A A . 29 VAL HG13 1 1
7 15343 1 1 29 VAL HG21 H -11.483 -6.753 -5.142 1.00 . A A . 29 VAL HG21 1 1
7 15344 1 1 29 VAL HG22 H -9.944 -5.903 -5.271 1.00 . A A . 29 VAL HG22 1 1
7 15345 1 1 29 VAL HG23 H -11.065 -5.500 -3.972 1.00 . A A . 29 VAL HG23 1 1
7 15346 1 1 29 VAL N N -8.238 -5.682 -3.450 1.00 . A A . 29 VAL N 1 1
7 15347 1 1 29 VAL O O -6.971 -7.889 -2.575 1.00 . A A . 29 VAL O 1 1
7 15348 1 1 30 LEU C C -8.846 -10.601 -0.178 1.00 . A A . 30 LEU C 1 1
7 15349 1 1 30 LEU CA C -7.869 -9.491 -0.494 1.00 . A A . 30 LEU CA 1 1
7 15350 1 1 30 LEU CB C -7.216 -8.970 0.795 1.00 . A A . 30 LEU CB 1 1
7 15351 1 1 30 LEU CD1 C -4.970 -9.236 1.932 1.00 . A A . 30 LEU CD1 1 1
7 15352 1 1 30 LEU CD2 C -6.800 -10.882 2.413 1.00 . A A . 30 LEU CD2 1 1
7 15353 1 1 30 LEU CG C -6.167 -9.986 1.331 1.00 . A A . 30 LEU CG 1 1
7 15354 1 1 30 LEU H H -9.537 -8.265 -0.890 1.00 . A A . 30 LEU H 1 1
7 15355 1 1 30 LEU HA H -7.105 -9.866 -1.167 1.00 . A A . 30 LEU HA 1 1
7 15356 1 1 30 LEU HB2 H -6.740 -8.021 0.583 1.00 . A A . 30 LEU HB2 1 1
7 15357 1 1 30 LEU HB3 H -7.985 -8.814 1.543 1.00 . A A . 30 LEU HB3 1 1
7 15358 1 1 30 LEU HD11 H -4.216 -9.944 2.218 1.00 . A A . 30 LEU HD11 1 1
7 15359 1 1 30 LEU HD12 H -5.290 -8.684 2.802 1.00 . A A . 30 LEU HD12 1 1
7 15360 1 1 30 LEU HD13 H -4.561 -8.554 1.200 1.00 . A A . 30 LEU HD13 1 1
7 15361 1 1 30 LEU HD21 H -6.790 -10.370 3.363 1.00 . A A . 30 LEU HD21 1 1
7 15362 1 1 30 LEU HD22 H -6.234 -11.797 2.492 1.00 . A A . 30 LEU HD22 1 1
7 15363 1 1 30 LEU HD23 H -7.820 -11.115 2.143 1.00 . A A . 30 LEU HD23 1 1
7 15364 1 1 30 LEU HG H -5.805 -10.613 0.526 1.00 . A A . 30 LEU HG 1 1
7 15365 1 1 30 LEU N N -8.613 -8.426 -1.149 1.00 . A A . 30 LEU N 1 1
7 15366 1 1 30 LEU O O -9.844 -10.371 0.504 1.00 . A A . 30 LEU O 1 1
7 15367 1 1 31 CYS C C -8.876 -13.948 0.466 1.00 . A A . 31 CYS C 1 1
7 15368 1 1 31 CYS CA C -9.496 -12.923 -0.466 1.00 . A A . 31 CYS CA 1 1
7 15369 1 1 31 CYS CB C -9.813 -13.590 -1.805 1.00 . A A . 31 CYS CB 1 1
7 15370 1 1 31 CYS H H -7.798 -11.958 -1.246 1.00 . A A . 31 CYS H 1 1
7 15371 1 1 31 CYS HA H -10.420 -12.572 -0.030 1.00 . A A . 31 CYS HA 1 1
7 15372 1 1 31 CYS HB2 H -10.427 -12.931 -2.400 1.00 . A A . 31 CYS HB2 1 1
7 15373 1 1 31 CYS HB3 H -8.893 -13.794 -2.331 1.00 . A A . 31 CYS HB3 1 1
7 15374 1 1 31 CYS HG H -10.213 -15.636 -0.847 1.00 . A A . 31 CYS HG 1 1
7 15375 1 1 31 CYS N N -8.591 -11.801 -0.691 1.00 . A A . 31 CYS N 1 1
7 15376 1 1 31 CYS O O -7.718 -14.337 0.306 1.00 . A A . 31 CYS O 1 1
7 15377 1 1 31 CYS SG S -10.695 -15.144 -1.515 1.00 . A A . 31 CYS SG 1 1
7 15378 1 1 32 LYS C C -10.192 -16.611 2.303 1.00 . A A . 32 LYS C 1 1
7 15379 1 1 32 LYS CA C -9.237 -15.433 2.367 1.00 . A A . 32 LYS CA 1 1
7 15380 1 1 32 LYS CB C -9.211 -14.878 3.797 1.00 . A A . 32 LYS CB 1 1
7 15381 1 1 32 LYS CD C -6.948 -15.587 4.682 1.00 . A A . 32 LYS CD 1 1
7 15382 1 1 32 LYS CE C -6.593 -14.526 5.727 1.00 . A A . 32 LYS CE 1 1
7 15383 1 1 32 LYS CG C -8.464 -15.866 4.717 1.00 . A A . 32 LYS CG 1 1
7 15384 1 1 32 LYS H H -10.594 -14.079 1.466 1.00 . A A . 32 LYS H 1 1
7 15385 1 1 32 LYS HA H -8.246 -15.775 2.100 1.00 . A A . 32 LYS HA 1 1
7 15386 1 1 32 LYS HB2 H -8.711 -13.917 3.804 1.00 . A A . 32 LYS HB2 1 1
7 15387 1 1 32 LYS HB3 H -10.224 -14.755 4.152 1.00 . A A . 32 LYS HB3 1 1
7 15388 1 1 32 LYS HD2 H -6.412 -16.499 4.902 1.00 . A A . 32 LYS HD2 1 1
7 15389 1 1 32 LYS HD3 H -6.662 -15.233 3.701 1.00 . A A . 32 LYS HD3 1 1
7 15390 1 1 32 LYS HE2 H -7.118 -13.608 5.503 1.00 . A A . 32 LYS HE2 1 1
7 15391 1 1 32 LYS HE3 H -6.887 -14.876 6.707 1.00 . A A . 32 LYS HE3 1 1
7 15392 1 1 32 LYS HG2 H -8.832 -15.761 5.730 1.00 . A A . 32 LYS HG2 1 1
7 15393 1 1 32 LYS HG3 H -8.646 -16.880 4.384 1.00 . A A . 32 LYS HG3 1 1
7 15394 1 1 32 LYS HZ1 H -4.711 -14.556 6.623 1.00 . A A . 32 LYS HZ1 1 1
7 15395 1 1 32 LYS HZ2 H -4.941 -13.268 5.545 1.00 . A A . 32 LYS HZ2 1 1
7 15396 1 1 32 LYS HZ3 H -4.686 -14.838 4.948 1.00 . A A . 32 LYS HZ3 1 1
7 15397 1 1 32 LYS N N -9.675 -14.411 1.421 1.00 . A A . 32 LYS N 1 1
7 15398 1 1 32 LYS NZ N -5.123 -14.278 5.710 1.00 . A A . 32 LYS NZ 1 1
7 15399 1 1 32 LYS O O -11.382 -16.470 2.584 1.00 . A A . 32 LYS O 1 1
7 15400 1 1 33 GLY C C -11.682 -18.734 0.906 1.00 . A A . 33 GLY C 1 1
7 15401 1 1 33 GLY CA C -10.495 -18.967 1.834 1.00 . A A . 33 GLY CA 1 1
7 15402 1 1 33 GLY H H -8.717 -17.836 1.713 1.00 . A A . 33 GLY H 1 1
7 15403 1 1 33 GLY HA2 H -9.896 -19.781 1.450 1.00 . A A . 33 GLY HA2 1 1
7 15404 1 1 33 GLY HA3 H -10.862 -19.226 2.815 1.00 . A A . 33 GLY HA3 1 1
7 15405 1 1 33 GLY N N -9.671 -17.773 1.930 1.00 . A A . 33 GLY N 1 1
7 15406 1 1 33 GLY O O -11.546 -18.764 -0.318 1.00 . A A . 33 GLY O 1 1
7 15407 1 1 34 ASP C C -14.733 -16.969 1.272 1.00 . A A . 34 ASP C 1 1
7 15408 1 1 34 ASP CA C -14.067 -18.231 0.744 1.00 . A A . 34 ASP CA 1 1
7 15409 1 1 34 ASP CB C -15.022 -19.419 0.866 1.00 . A A . 34 ASP CB 1 1
7 15410 1 1 34 ASP CG C -14.491 -20.597 0.056 1.00 . A A . 34 ASP CG 1 1
7 15411 1 1 34 ASP H H -12.882 -18.460 2.482 1.00 . A A . 34 ASP H 1 1
7 15412 1 1 34 ASP HA H -13.821 -18.085 -0.302 1.00 . A A . 34 ASP HA 1 1
7 15413 1 1 34 ASP HB2 H -15.106 -19.707 1.905 1.00 . A A . 34 ASP HB2 1 1
7 15414 1 1 34 ASP HB3 H -15.994 -19.139 0.492 1.00 . A A . 34 ASP HB3 1 1
7 15415 1 1 34 ASP N N -12.845 -18.487 1.505 1.00 . A A . 34 ASP N 1 1
7 15416 1 1 34 ASP O O -15.947 -16.792 1.158 1.00 . A A . 34 ASP O 1 1
7 15417 1 1 34 ASP OD1 O -13.571 -20.392 -0.720 1.00 . A A . 34 ASP OD1 1 1
7 15418 1 1 34 ASP OD2 O -15.015 -21.687 0.218 1.00 . A A . 34 ASP OD2 1 1
7 15419 1 1 35 SER C C -13.615 -13.665 1.776 1.00 . A A . 35 SER C 1 1
7 15420 1 1 35 SER CA C -14.400 -14.816 2.391 1.00 . A A . 35 SER CA 1 1
7 15421 1 1 35 SER CB C -14.212 -14.803 3.908 1.00 . A A . 35 SER CB 1 1
7 15422 1 1 35 SER H H -12.951 -16.285 1.884 1.00 . A A . 35 SER H 1 1
7 15423 1 1 35 SER HA H -15.450 -14.694 2.161 1.00 . A A . 35 SER HA 1 1
7 15424 1 1 35 SER HB2 H -14.778 -15.606 4.351 1.00 . A A . 35 SER HB2 1 1
7 15425 1 1 35 SER HB3 H -13.162 -14.936 4.140 1.00 . A A . 35 SER HB3 1 1
7 15426 1 1 35 SER HG H -14.096 -12.871 4.099 1.00 . A A . 35 SER HG 1 1
7 15427 1 1 35 SER N N -13.915 -16.085 1.845 1.00 . A A . 35 SER N 1 1
7 15428 1 1 35 SER O O -12.398 -13.585 1.935 1.00 . A A . 35 SER O 1 1
7 15429 1 1 35 SER OG O -14.672 -13.563 4.430 1.00 . A A . 35 SER OG 1 1
7 15430 1 1 36 ARG C C -13.516 -10.478 1.384 1.00 . A A . 36 ARG C 1 1
7 15431 1 1 36 ARG CA C -13.640 -11.648 0.420 1.00 . A A . 36 ARG CA 1 1
7 15432 1 1 36 ARG CB C -14.431 -11.212 -0.815 1.00 . A A . 36 ARG CB 1 1
7 15433 1 1 36 ARG CD C -13.299 -12.776 -2.444 1.00 . A A . 36 ARG CD 1 1
7 15434 1 1 36 ARG CG C -14.625 -12.393 -1.778 1.00 . A A . 36 ARG CG 1 1
7 15435 1 1 36 ARG CZ C -13.579 -15.044 -3.285 1.00 . A A . 36 ARG CZ 1 1
7 15436 1 1 36 ARG H H -15.274 -12.884 0.947 1.00 . A A . 36 ARG H 1 1
7 15437 1 1 36 ARG HA H -12.651 -11.942 0.121 1.00 . A A . 36 ARG HA 1 1
7 15438 1 1 36 ARG HB2 H -15.397 -10.839 -0.507 1.00 . A A . 36 ARG HB2 1 1
7 15439 1 1 36 ARG HB3 H -13.891 -10.423 -1.323 1.00 . A A . 36 ARG HB3 1 1
7 15440 1 1 36 ARG HD2 H -12.835 -11.891 -2.850 1.00 . A A . 36 ARG HD2 1 1
7 15441 1 1 36 ARG HD3 H -12.640 -13.221 -1.712 1.00 . A A . 36 ARG HD3 1 1
7 15442 1 1 36 ARG HE H -13.671 -13.407 -4.434 1.00 . A A . 36 ARG HE 1 1
7 15443 1 1 36 ARG HG2 H -15.001 -13.241 -1.224 1.00 . A A . 36 ARG HG2 1 1
7 15444 1 1 36 ARG HG3 H -15.340 -12.120 -2.540 1.00 . A A . 36 ARG HG3 1 1
7 15445 1 1 36 ARG HH11 H -13.260 -14.863 -1.315 1.00 . A A . 36 ARG HH11 1 1
7 15446 1 1 36 ARG HH12 H -13.446 -16.483 -1.898 1.00 . A A . 36 ARG HH12 1 1
7 15447 1 1 36 ARG HH21 H -13.912 -15.526 -5.198 1.00 . A A . 36 ARG HH21 1 1
7 15448 1 1 36 ARG HH22 H -13.816 -16.858 -4.096 1.00 . A A . 36 ARG HH22 1 1
7 15449 1 1 36 ARG N N -14.306 -12.779 1.062 1.00 . A A . 36 ARG N 1 1
7 15450 1 1 36 ARG NE N -13.539 -13.735 -3.519 1.00 . A A . 36 ARG NE 1 1
7 15451 1 1 36 ARG NH1 N -13.414 -15.498 -2.071 1.00 . A A . 36 ARG NH1 1 1
7 15452 1 1 36 ARG NH2 N -13.784 -15.875 -4.269 1.00 . A A . 36 ARG NH2 1 1
7 15453 1 1 36 ARG O O -14.410 -10.216 2.189 1.00 . A A . 36 ARG O 1 1
7 15454 1 1 37 GLN C C -11.620 -7.456 1.325 1.00 . A A . 37 GLN C 1 1
7 15455 1 1 37 GLN CA C -12.113 -8.635 2.153 1.00 . A A . 37 GLN CA 1 1
7 15456 1 1 37 GLN CB C -11.054 -9.025 3.182 1.00 . A A . 37 GLN CB 1 1
7 15457 1 1 37 GLN CD C -10.532 -10.693 4.971 1.00 . A A . 37 GLN CD 1 1
7 15458 1 1 37 GLN CG C -11.639 -10.075 4.132 1.00 . A A . 37 GLN CG 1 1
7 15459 1 1 37 GLN H H -11.714 -10.050 0.631 1.00 . A A . 37 GLN H 1 1
7 15460 1 1 37 GLN HA H -13.016 -8.342 2.672 1.00 . A A . 37 GLN HA 1 1
7 15461 1 1 37 GLN HB2 H -10.192 -9.435 2.675 1.00 . A A . 37 GLN HB2 1 1
7 15462 1 1 37 GLN HB3 H -10.759 -8.154 3.749 1.00 . A A . 37 GLN HB3 1 1
7 15463 1 1 37 GLN HE21 H -9.687 -11.593 3.421 1.00 . A A . 37 GLN HE21 1 1
7 15464 1 1 37 GLN HE22 H -8.921 -11.848 4.910 1.00 . A A . 37 GLN HE22 1 1
7 15465 1 1 37 GLN HG2 H -12.363 -9.607 4.784 1.00 . A A . 37 GLN HG2 1 1
7 15466 1 1 37 GLN HG3 H -12.124 -10.849 3.556 1.00 . A A . 37 GLN HG3 1 1
7 15467 1 1 37 GLN N N -12.387 -9.782 1.291 1.00 . A A . 37 GLN N 1 1
7 15468 1 1 37 GLN NE2 N -9.638 -11.441 4.386 1.00 . A A . 37 GLN NE2 1 1
7 15469 1 1 37 GLN O O -10.733 -7.597 0.484 1.00 . A A . 37 GLN O 1 1
7 15470 1 1 37 GLN OE1 O -10.483 -10.497 6.186 1.00 . A A . 37 GLN OE1 1 1
7 15471 1 1 38 SER C C -10.803 -4.280 1.693 1.00 . A A . 38 SER C 1 1
7 15472 1 1 38 SER CA C -11.810 -5.073 0.869 1.00 . A A . 38 SER CA 1 1
7 15473 1 1 38 SER CB C -13.030 -4.210 0.568 1.00 . A A . 38 SER CB 1 1
7 15474 1 1 38 SER H H -12.887 -6.261 2.282 1.00 . A A . 38 SER H 1 1
7 15475 1 1 38 SER HA H -11.344 -5.343 -0.072 1.00 . A A . 38 SER HA 1 1
7 15476 1 1 38 SER HB2 H -13.342 -3.699 1.460 1.00 . A A . 38 SER HB2 1 1
7 15477 1 1 38 SER HB3 H -12.765 -3.485 -0.191 1.00 . A A . 38 SER HB3 1 1
7 15478 1 1 38 SER HG H -14.021 -5.885 0.549 1.00 . A A . 38 SER HG 1 1
7 15479 1 1 38 SER N N -12.200 -6.288 1.583 1.00 . A A . 38 SER N 1 1
7 15480 1 1 38 SER O O -11.048 -3.951 2.854 1.00 . A A . 38 SER O 1 1
7 15481 1 1 38 SER OG O -14.087 -5.038 0.100 1.00 . A A . 38 SER OG 1 1
7 15482 1 1 39 ARG C C -8.125 -2.079 0.881 1.00 . A A . 39 ARG C 1 1
7 15483 1 1 39 ARG CA C -8.590 -3.246 1.745 1.00 . A A . 39 ARG CA 1 1
7 15484 1 1 39 ARG CB C -7.416 -4.183 2.012 1.00 . A A . 39 ARG CB 1 1
7 15485 1 1 39 ARG CD C -6.594 -6.106 3.376 1.00 . A A . 39 ARG CD 1 1
7 15486 1 1 39 ARG CG C -7.773 -5.160 3.136 1.00 . A A . 39 ARG CG 1 1
7 15487 1 1 39 ARG CZ C -6.754 -6.798 5.705 1.00 . A A . 39 ARG CZ 1 1
7 15488 1 1 39 ARG H H -9.534 -4.286 0.154 1.00 . A A . 39 ARG H 1 1
7 15489 1 1 39 ARG HA H -8.945 -2.862 2.692 1.00 . A A . 39 ARG HA 1 1
7 15490 1 1 39 ARG HB2 H -7.209 -4.738 1.111 1.00 . A A . 39 ARG HB2 1 1
7 15491 1 1 39 ARG HB3 H -6.546 -3.609 2.294 1.00 . A A . 39 ARG HB3 1 1
7 15492 1 1 39 ARG HD2 H -6.366 -6.632 2.462 1.00 . A A . 39 ARG HD2 1 1
7 15493 1 1 39 ARG HD3 H -5.730 -5.531 3.680 1.00 . A A . 39 ARG HD3 1 1
7 15494 1 1 39 ARG HE H -7.275 -7.955 4.157 1.00 . A A . 39 ARG HE 1 1
7 15495 1 1 39 ARG HG2 H -7.984 -4.607 4.040 1.00 . A A . 39 ARG HG2 1 1
7 15496 1 1 39 ARG HG3 H -8.642 -5.733 2.852 1.00 . A A . 39 ARG HG3 1 1
7 15497 1 1 39 ARG HH11 H -6.078 -4.941 5.375 1.00 . A A . 39 ARG HH11 1 1
7 15498 1 1 39 ARG HH12 H -6.173 -5.421 7.036 1.00 . A A . 39 ARG HH12 1 1
7 15499 1 1 39 ARG HH21 H -7.393 -8.588 6.332 1.00 . A A . 39 ARG HH21 1 1
7 15500 1 1 39 ARG HH22 H -6.916 -7.483 7.578 1.00 . A A . 39 ARG HH22 1 1
7 15501 1 1 39 ARG N N -9.662 -3.989 1.080 1.00 . A A . 39 ARG N 1 1
7 15502 1 1 39 ARG NE N -6.925 -7.077 4.416 1.00 . A A . 39 ARG NE 1 1
7 15503 1 1 39 ARG NH1 N -6.299 -5.628 6.066 1.00 . A A . 39 ARG NH1 1 1
7 15504 1 1 39 ARG NH2 N -7.042 -7.692 6.609 1.00 . A A . 39 ARG NH2 1 1
7 15505 1 1 39 ARG O O -8.227 -2.115 -0.347 1.00 . A A . 39 ARG O 1 1
7 15506 1 1 40 LEU C C -5.669 0.416 1.189 1.00 . A A . 40 LEU C 1 1
7 15507 1 1 40 LEU CA C -7.133 0.159 0.843 1.00 . A A . 40 LEU CA 1 1
7 15508 1 1 40 LEU CB C -8.006 1.361 1.245 1.00 . A A . 40 LEU CB 1 1
7 15509 1 1 40 LEU CD1 C -9.023 3.373 0.103 1.00 . A A . 40 LEU CD1 1 1
7 15510 1 1 40 LEU CD2 C -6.696 3.516 0.967 1.00 . A A . 40 LEU CD2 1 1
7 15511 1 1 40 LEU CG C -7.730 2.582 0.323 1.00 . A A . 40 LEU CG 1 1
7 15512 1 1 40 LEU H H -7.574 -1.095 2.520 1.00 . A A . 40 LEU H 1 1
7 15513 1 1 40 LEU HA H -7.214 0.006 -0.224 1.00 . A A . 40 LEU HA 1 1
7 15514 1 1 40 LEU HB2 H -9.045 1.071 1.161 1.00 . A A . 40 LEU HB2 1 1
7 15515 1 1 40 LEU HB3 H -7.799 1.625 2.276 1.00 . A A . 40 LEU HB3 1 1
7 15516 1 1 40 LEU HD11 H -9.442 3.651 1.059 1.00 . A A . 40 LEU HD11 1 1
7 15517 1 1 40 LEU HD12 H -9.733 2.760 -0.435 1.00 . A A . 40 LEU HD12 1 1
7 15518 1 1 40 LEU HD13 H -8.809 4.262 -0.471 1.00 . A A . 40 LEU HD13 1 1
7 15519 1 1 40 LEU HD21 H -6.575 4.393 0.349 1.00 . A A . 40 LEU HD21 1 1
7 15520 1 1 40 LEU HD22 H -5.749 3.007 1.057 1.00 . A A . 40 LEU HD22 1 1
7 15521 1 1 40 LEU HD23 H -7.042 3.812 1.944 1.00 . A A . 40 LEU HD23 1 1
7 15522 1 1 40 LEU HG H -7.359 2.247 -0.636 1.00 . A A . 40 LEU HG 1 1
7 15523 1 1 40 LEU N N -7.617 -1.041 1.540 1.00 . A A . 40 LEU N 1 1
7 15524 1 1 40 LEU O O -5.302 0.442 2.362 1.00 . A A . 40 LEU O 1 1
7 15525 1 1 41 LEU C C -3.018 2.268 0.106 1.00 . A A . 41 LEU C 1 1
7 15526 1 1 41 LEU CA C -3.391 0.820 0.392 1.00 . A A . 41 LEU CA 1 1
7 15527 1 1 41 LEU CB C -2.563 -0.083 -0.532 1.00 . A A . 41 LEU CB 1 1
7 15528 1 1 41 LEU CD1 C -4.062 -1.920 -1.414 1.00 . A A . 41 LEU CD1 1 1
7 15529 1 1 41 LEU CD2 C -1.782 -2.479 -0.576 1.00 . A A . 41 LEU CD2 1 1
7 15530 1 1 41 LEU CG C -2.994 -1.563 -0.371 1.00 . A A . 41 LEU CG 1 1
7 15531 1 1 41 LEU H H -5.144 0.544 -0.765 1.00 . A A . 41 LEU H 1 1
7 15532 1 1 41 LEU HA H -3.138 0.587 1.419 1.00 . A A . 41 LEU HA 1 1
7 15533 1 1 41 LEU HB2 H -2.706 0.231 -1.558 1.00 . A A . 41 LEU HB2 1 1
7 15534 1 1 41 LEU HB3 H -1.518 0.022 -0.273 1.00 . A A . 41 LEU HB3 1 1
7 15535 1 1 41 LEU HD11 H -4.940 -1.313 -1.260 1.00 . A A . 41 LEU HD11 1 1
7 15536 1 1 41 LEU HD12 H -4.324 -2.962 -1.314 1.00 . A A . 41 LEU HD12 1 1
7 15537 1 1 41 LEU HD13 H -3.670 -1.742 -2.405 1.00 . A A . 41 LEU HD13 1 1
7 15538 1 1 41 LEU HD21 H -1.269 -2.197 -1.483 1.00 . A A . 41 LEU HD21 1 1
7 15539 1 1 41 LEU HD22 H -2.114 -3.503 -0.651 1.00 . A A . 41 LEU HD22 1 1
7 15540 1 1 41 LEU HD23 H -1.112 -2.378 0.264 1.00 . A A . 41 LEU HD23 1 1
7 15541 1 1 41 LEU HG H -3.398 -1.723 0.620 1.00 . A A . 41 LEU HG 1 1
7 15542 1 1 41 LEU N N -4.822 0.587 0.167 1.00 . A A . 41 LEU N 1 1
7 15543 1 1 41 LEU O O -3.854 3.059 -0.332 1.00 . A A . 41 LEU O 1 1
7 15544 1 1 42 GLY C C 0.202 4.117 0.387 1.00 . A A . 42 GLY C 1 1
7 15545 1 1 42 GLY CA C -1.281 3.957 0.080 1.00 . A A . 42 GLY CA 1 1
7 15546 1 1 42 GLY H H -1.128 1.925 0.677 1.00 . A A . 42 GLY H 1 1
7 15547 1 1 42 GLY HA2 H -1.442 4.188 -0.956 1.00 . A A . 42 GLY HA2 1 1
7 15548 1 1 42 GLY HA3 H -1.841 4.649 0.689 1.00 . A A . 42 GLY HA3 1 1
7 15549 1 1 42 GLY N N -1.752 2.603 0.340 1.00 . A A . 42 GLY N 1 1
7 15550 1 1 42 GLY O O 0.616 4.026 1.532 1.00 . A A . 42 GLY O 1 1
7 15551 1 1 43 LEU C C 2.696 6.009 -0.064 1.00 . A A . 43 LEU C 1 1
7 15552 1 1 43 LEU CA C 2.432 4.565 -0.481 1.00 . A A . 43 LEU CA 1 1
7 15553 1 1 43 LEU CB C 3.158 4.238 -1.791 1.00 . A A . 43 LEU CB 1 1
7 15554 1 1 43 LEU CD1 C 5.268 3.748 -0.494 1.00 . A A . 43 LEU CD1 1 1
7 15555 1 1 43 LEU CD2 C 5.354 4.126 -2.968 1.00 . A A . 43 LEU CD2 1 1
7 15556 1 1 43 LEU CG C 4.659 4.534 -1.667 1.00 . A A . 43 LEU CG 1 1
7 15557 1 1 43 LEU H H 0.604 4.434 -1.546 1.00 . A A . 43 LEU H 1 1
7 15558 1 1 43 LEU HA H 2.788 3.901 0.295 1.00 . A A . 43 LEU HA 1 1
7 15559 1 1 43 LEU HB2 H 3.021 3.192 -2.022 1.00 . A A . 43 LEU HB2 1 1
7 15560 1 1 43 LEU HB3 H 2.743 4.836 -2.587 1.00 . A A . 43 LEU HB3 1 1
7 15561 1 1 43 LEU HD11 H 4.820 2.765 -0.446 1.00 . A A . 43 LEU HD11 1 1
7 15562 1 1 43 LEU HD12 H 5.080 4.273 0.428 1.00 . A A . 43 LEU HD12 1 1
7 15563 1 1 43 LEU HD13 H 6.335 3.648 -0.635 1.00 . A A . 43 LEU HD13 1 1
7 15564 1 1 43 LEU HD21 H 6.329 4.585 -3.013 1.00 . A A . 43 LEU HD21 1 1
7 15565 1 1 43 LEU HD22 H 4.762 4.453 -3.811 1.00 . A A . 43 LEU HD22 1 1
7 15566 1 1 43 LEU HD23 H 5.458 3.051 -2.998 1.00 . A A . 43 LEU HD23 1 1
7 15567 1 1 43 LEU HG H 4.803 5.591 -1.503 1.00 . A A . 43 LEU HG 1 1
7 15568 1 1 43 LEU N N 0.994 4.369 -0.651 1.00 . A A . 43 LEU N 1 1
7 15569 1 1 43 LEU O O 2.083 6.936 -0.594 1.00 . A A . 43 LEU O 1 1
7 15570 1 1 44 VAL C C 5.403 7.766 1.525 1.00 . A A . 44 VAL C 1 1
7 15571 1 1 44 VAL CA C 3.906 7.542 1.401 1.00 . A A . 44 VAL CA 1 1
7 15572 1 1 44 VAL CB C 3.256 7.745 2.765 1.00 . A A . 44 VAL CB 1 1
7 15573 1 1 44 VAL CG1 C 1.736 7.700 2.611 1.00 . A A . 44 VAL CG1 1 1
7 15574 1 1 44 VAL CG2 C 3.712 6.635 3.715 1.00 . A A . 44 VAL CG2 1 1
7 15575 1 1 44 VAL H H 4.044 5.417 1.292 1.00 . A A . 44 VAL H 1 1
7 15576 1 1 44 VAL HA H 3.508 8.286 0.722 1.00 . A A . 44 VAL HA 1 1
7 15577 1 1 44 VAL HB H 3.550 8.705 3.163 1.00 . A A . 44 VAL HB 1 1
7 15578 1 1 44 VAL HG11 H 1.427 6.689 2.385 1.00 . A A . 44 VAL HG11 1 1
7 15579 1 1 44 VAL HG12 H 1.435 8.354 1.807 1.00 . A A . 44 VAL HG12 1 1
7 15580 1 1 44 VAL HG13 H 1.271 8.021 3.531 1.00 . A A . 44 VAL HG13 1 1
7 15581 1 1 44 VAL HG21 H 3.539 5.673 3.255 1.00 . A A . 44 VAL HG21 1 1
7 15582 1 1 44 VAL HG22 H 3.153 6.698 4.637 1.00 . A A . 44 VAL HG22 1 1
7 15583 1 1 44 VAL HG23 H 4.766 6.750 3.923 1.00 . A A . 44 VAL HG23 1 1
7 15584 1 1 44 VAL N N 3.594 6.198 0.904 1.00 . A A . 44 VAL N 1 1
7 15585 1 1 44 VAL O O 6.140 6.908 2.011 1.00 . A A . 44 VAL O 1 1
7 15586 1 1 45 ARG C C 7.370 10.518 2.148 1.00 . A A . 45 ARG C 1 1
7 15587 1 1 45 ARG CA C 7.243 9.339 1.197 1.00 . A A . 45 ARG CA 1 1
7 15588 1 1 45 ARG CB C 7.775 9.730 -0.185 1.00 . A A . 45 ARG CB 1 1
7 15589 1 1 45 ARG CD C 7.993 12.229 -0.517 1.00 . A A . 45 ARG CD 1 1
7 15590 1 1 45 ARG CG C 7.069 11.018 -0.685 1.00 . A A . 45 ARG CG 1 1
7 15591 1 1 45 ARG CZ C 9.048 12.494 -2.688 1.00 . A A . 45 ARG CZ 1 1
7 15592 1 1 45 ARG H H 5.186 9.605 0.757 1.00 . A A . 45 ARG H 1 1
7 15593 1 1 45 ARG HA H 7.829 8.513 1.578 1.00 . A A . 45 ARG HA 1 1
7 15594 1 1 45 ARG HB2 H 8.844 9.890 -0.122 1.00 . A A . 45 ARG HB2 1 1
7 15595 1 1 45 ARG HB3 H 7.582 8.923 -0.877 1.00 . A A . 45 ARG HB3 1 1
7 15596 1 1 45 ARG HD2 H 7.444 13.130 -0.745 1.00 . A A . 45 ARG HD2 1 1
7 15597 1 1 45 ARG HD3 H 8.343 12.276 0.505 1.00 . A A . 45 ARG HD3 1 1
7 15598 1 1 45 ARG HE H 9.980 11.747 -1.081 1.00 . A A . 45 ARG HE 1 1
7 15599 1 1 45 ARG HG2 H 6.819 10.908 -1.731 1.00 . A A . 45 ARG HG2 1 1
7 15600 1 1 45 ARG HG3 H 6.160 11.184 -0.123 1.00 . A A . 45 ARG HG3 1 1
7 15601 1 1 45 ARG HH11 H 7.144 13.098 -2.537 1.00 . A A . 45 ARG HH11 1 1
7 15602 1 1 45 ARG HH12 H 7.867 13.285 -4.100 1.00 . A A . 45 ARG HH12 1 1
7 15603 1 1 45 ARG HH21 H 10.931 11.977 -3.131 1.00 . A A . 45 ARG HH21 1 1
7 15604 1 1 45 ARG HH22 H 10.012 12.649 -4.436 1.00 . A A . 45 ARG HH22 1 1
7 15605 1 1 45 ARG N N 5.837 8.955 1.109 1.00 . A A . 45 ARG N 1 1
7 15606 1 1 45 ARG NE N 9.135 12.115 -1.417 1.00 . A A . 45 ARG NE 1 1
7 15607 1 1 45 ARG NH1 N 7.933 12.997 -3.145 1.00 . A A . 45 ARG NH1 1 1
7 15608 1 1 45 ARG NH2 N 10.078 12.363 -3.480 1.00 . A A . 45 ARG NH2 1 1
7 15609 1 1 45 ARG O O 6.500 11.389 2.195 1.00 . A A . 45 ARG O 1 1
7 15610 1 1 46 TYR C C 10.119 12.094 3.784 1.00 . A A . 46 TYR C 1 1
7 15611 1 1 46 TYR CA C 8.678 11.595 3.895 1.00 . A A . 46 TYR CA 1 1
7 15612 1 1 46 TYR CB C 8.402 11.045 5.298 1.00 . A A . 46 TYR CB 1 1
7 15613 1 1 46 TYR CD1 C 7.341 12.927 6.595 1.00 . A A . 46 TYR CD1 1 1
7 15614 1 1 46 TYR CD2 C 9.674 12.395 6.995 1.00 . A A . 46 TYR CD2 1 1
7 15615 1 1 46 TYR CE1 C 7.408 13.947 7.550 1.00 . A A . 46 TYR CE1 1 1
7 15616 1 1 46 TYR CE2 C 9.741 13.415 7.949 1.00 . A A . 46 TYR CE2 1 1
7 15617 1 1 46 TYR CG C 8.476 12.153 6.317 1.00 . A A . 46 TYR CG 1 1
7 15618 1 1 46 TYR CZ C 8.609 14.192 8.227 1.00 . A A . 46 TYR CZ 1 1
7 15619 1 1 46 TYR H H 9.091 9.797 2.845 1.00 . A A . 46 TYR H 1 1
7 15620 1 1 46 TYR HA H 8.004 12.422 3.703 1.00 . A A . 46 TYR HA 1 1
7 15621 1 1 46 TYR HB2 H 7.415 10.607 5.320 1.00 . A A . 46 TYR HB2 1 1
7 15622 1 1 46 TYR HB3 H 9.133 10.288 5.537 1.00 . A A . 46 TYR HB3 1 1
7 15623 1 1 46 TYR HD1 H 6.416 12.738 6.070 1.00 . A A . 46 TYR HD1 1 1
7 15624 1 1 46 TYR HD2 H 10.545 11.798 6.781 1.00 . A A . 46 TYR HD2 1 1
7 15625 1 1 46 TYR HE1 H 6.535 14.545 7.765 1.00 . A A . 46 TYR HE1 1 1
7 15626 1 1 46 TYR HE2 H 10.666 13.604 8.472 1.00 . A A . 46 TYR HE2 1 1
7 15627 1 1 46 TYR HH H 8.376 14.832 10.010 1.00 . A A . 46 TYR HH 1 1
7 15628 1 1 46 TYR N N 8.443 10.529 2.922 1.00 . A A . 46 TYR N 1 1
7 15629 1 1 46 TYR O O 11.044 11.303 3.620 1.00 . A A . 46 TYR O 1 1
7 15630 1 1 46 TYR OH O 8.676 15.195 9.173 1.00 . A A . 46 TYR OH 1 1
7 15631 1 1 47 ARG C C 12.264 14.216 5.124 1.00 . A A . 47 ARG C 1 1
7 15632 1 1 47 ARG CA C 11.650 13.997 3.745 1.00 . A A . 47 ARG CA 1 1
7 15633 1 1 47 ARG CB C 11.589 15.331 2.986 1.00 . A A . 47 ARG CB 1 1
7 15634 1 1 47 ARG CD C 12.961 17.223 2.073 1.00 . A A . 47 ARG CD 1 1
7 15635 1 1 47 ARG CG C 12.973 15.997 2.985 1.00 . A A . 47 ARG CG 1 1
7 15636 1 1 47 ARG CZ C 15.251 17.455 1.285 1.00 . A A . 47 ARG CZ 1 1
7 15637 1 1 47 ARG H H 9.533 14.003 3.971 1.00 . A A . 47 ARG H 1 1
7 15638 1 1 47 ARG HA H 12.285 13.319 3.189 1.00 . A A . 47 ARG HA 1 1
7 15639 1 1 47 ARG HB2 H 11.278 15.150 1.967 1.00 . A A . 47 ARG HB2 1 1
7 15640 1 1 47 ARG HB3 H 10.877 15.988 3.466 1.00 . A A . 47 ARG HB3 1 1
7 15641 1 1 47 ARG HD2 H 12.719 16.919 1.065 1.00 . A A . 47 ARG HD2 1 1
7 15642 1 1 47 ARG HD3 H 12.213 17.921 2.424 1.00 . A A . 47 ARG HD3 1 1
7 15643 1 1 47 ARG HE H 14.430 18.626 2.690 1.00 . A A . 47 ARG HE 1 1
7 15644 1 1 47 ARG HG2 H 13.228 16.307 3.988 1.00 . A A . 47 ARG HG2 1 1
7 15645 1 1 47 ARG HG3 H 13.710 15.294 2.630 1.00 . A A . 47 ARG HG3 1 1
7 15646 1 1 47 ARG HH11 H 14.170 15.980 0.471 1.00 . A A . 47 ARG HH11 1 1
7 15647 1 1 47 ARG HH12 H 15.792 16.132 -0.116 1.00 . A A . 47 ARG HH12 1 1
7 15648 1 1 47 ARG HH21 H 16.562 18.828 1.924 1.00 . A A . 47 ARG HH21 1 1
7 15649 1 1 47 ARG HH22 H 17.146 17.743 0.706 1.00 . A A . 47 ARG HH22 1 1
7 15650 1 1 47 ARG N N 10.307 13.415 3.855 1.00 . A A . 47 ARG N 1 1
7 15651 1 1 47 ARG NE N 14.270 17.871 2.085 1.00 . A A . 47 ARG NE 1 1
7 15652 1 1 47 ARG NH1 N 15.056 16.444 0.485 1.00 . A A . 47 ARG NH1 1 1
7 15653 1 1 47 ARG NH2 N 16.409 18.056 1.306 1.00 . A A . 47 ARG NH2 1 1
7 15654 1 1 47 ARG O O 11.603 14.701 6.042 1.00 . A A . 47 ARG O 1 1
7 15655 1 1 48 LEU C C 15.105 15.300 6.491 1.00 . A A . 48 LEU C 1 1
7 15656 1 1 48 LEU CA C 14.262 14.031 6.521 1.00 . A A . 48 LEU CA 1 1
7 15657 1 1 48 LEU CB C 15.180 12.832 6.778 1.00 . A A . 48 LEU CB 1 1
7 15658 1 1 48 LEU CD1 C 15.302 10.349 7.004 1.00 . A A . 48 LEU CD1 1 1
7 15659 1 1 48 LEU CD2 C 13.534 11.615 8.257 1.00 . A A . 48 LEU CD2 1 1
7 15660 1 1 48 LEU CG C 14.354 11.551 6.952 1.00 . A A . 48 LEU CG 1 1
7 15661 1 1 48 LEU H H 14.021 13.489 4.483 1.00 . A A . 48 LEU H 1 1
7 15662 1 1 48 LEU HA H 13.553 14.109 7.331 1.00 . A A . 48 LEU HA 1 1
7 15663 1 1 48 LEU HB2 H 15.851 12.712 5.942 1.00 . A A . 48 LEU HB2 1 1
7 15664 1 1 48 LEU HB3 H 15.758 13.010 7.674 1.00 . A A . 48 LEU HB3 1 1
7 15665 1 1 48 LEU HD11 H 14.773 9.488 7.385 1.00 . A A . 48 LEU HD11 1 1
7 15666 1 1 48 LEU HD12 H 16.136 10.573 7.652 1.00 . A A . 48 LEU HD12 1 1
7 15667 1 1 48 LEU HD13 H 15.668 10.135 6.010 1.00 . A A . 48 LEU HD13 1 1
7 15668 1 1 48 LEU HD21 H 12.613 12.146 8.076 1.00 . A A . 48 LEU HD21 1 1
7 15669 1 1 48 LEU HD22 H 14.100 12.125 9.023 1.00 . A A . 48 LEU HD22 1 1
7 15670 1 1 48 LEU HD23 H 13.303 10.614 8.593 1.00 . A A . 48 LEU HD23 1 1
7 15671 1 1 48 LEU HG H 13.684 11.442 6.110 1.00 . A A . 48 LEU HG 1 1
7 15672 1 1 48 LEU N N 13.546 13.863 5.255 1.00 . A A . 48 LEU N 1 1
7 15673 1 1 48 LEU O O 15.768 15.597 5.497 1.00 . A A . 48 LEU O 1 1
7 15674 1 1 49 GLU C C 17.301 17.029 7.374 1.00 . A A . 49 GLU C 1 1
7 15675 1 1 49 GLU CA C 15.829 17.278 7.693 1.00 . A A . 49 GLU CA 1 1
7 15676 1 1 49 GLU CB C 15.694 17.845 9.106 1.00 . A A . 49 GLU CB 1 1
7 15677 1 1 49 GLU CD C 14.067 18.756 10.777 1.00 . A A . 49 GLU CD 1 1
7 15678 1 1 49 GLU CG C 14.247 18.281 9.338 1.00 . A A . 49 GLU CG 1 1
7 15679 1 1 49 GLU H H 14.518 15.749 8.345 1.00 . A A . 49 GLU H 1 1
7 15680 1 1 49 GLU HA H 15.432 17.994 6.989 1.00 . A A . 49 GLU HA 1 1
7 15681 1 1 49 GLU HB2 H 15.965 17.086 9.826 1.00 . A A . 49 GLU HB2 1 1
7 15682 1 1 49 GLU HB3 H 16.348 18.698 9.217 1.00 . A A . 49 GLU HB3 1 1
7 15683 1 1 49 GLU HG2 H 14.003 19.087 8.662 1.00 . A A . 49 GLU HG2 1 1
7 15684 1 1 49 GLU HG3 H 13.588 17.446 9.153 1.00 . A A . 49 GLU HG3 1 1
7 15685 1 1 49 GLU N N 15.070 16.041 7.589 1.00 . A A . 49 GLU N 1 1
7 15686 1 1 49 GLU O O 18.066 17.965 7.142 1.00 . A A . 49 GLU O 1 1
7 15687 1 1 49 GLU OE1 O 15.052 18.792 11.495 1.00 . A A . 49 GLU OE1 1 1
7 15688 1 1 49 GLU OE2 O 12.947 19.077 11.138 1.00 . A A . 49 GLU OE2 1 1
7 15689 1 1 50 ASN C C 19.321 15.342 5.580 1.00 . A A . 50 ASN C 1 1
7 15690 1 1 50 ASN CA C 19.071 15.382 7.085 1.00 . A A . 50 ASN CA 1 1
7 15691 1 1 50 ASN CB C 19.368 14.007 7.684 1.00 . A A . 50 ASN CB 1 1
7 15692 1 1 50 ASN CG C 19.357 14.089 9.206 1.00 . A A . 50 ASN CG 1 1
7 15693 1 1 50 ASN H H 17.034 15.053 7.568 1.00 . A A . 50 ASN H 1 1
7 15694 1 1 50 ASN HA H 19.733 16.108 7.534 1.00 . A A . 50 ASN HA 1 1
7 15695 1 1 50 ASN HB2 H 18.614 13.306 7.357 1.00 . A A . 50 ASN HB2 1 1
7 15696 1 1 50 ASN HB3 H 20.339 13.673 7.350 1.00 . A A . 50 ASN HB3 1 1
7 15697 1 1 50 ASN HD21 H 18.370 12.381 9.440 1.00 . A A . 50 ASN HD21 1 1
7 15698 1 1 50 ASN HD22 H 18.778 13.187 10.877 1.00 . A A . 50 ASN HD22 1 1
7 15699 1 1 50 ASN N N 17.690 15.756 7.370 1.00 . A A . 50 ASN N 1 1
7 15700 1 1 50 ASN ND2 N 18.787 13.140 9.899 1.00 . A A . 50 ASN ND2 1 1
7 15701 1 1 50 ASN O O 20.427 15.037 5.139 1.00 . A A . 50 ASN O 1 1
7 15702 1 1 50 ASN OD1 O 19.879 15.044 9.780 1.00 . A A . 50 ASN OD1 1 1
7 15703 1 1 51 ASP C C 18.101 14.197 2.855 1.00 . A A . 51 ASP C 1 1
7 15704 1 1 51 ASP CA C 18.345 15.615 3.343 1.00 . A A . 51 ASP CA 1 1
7 15705 1 1 51 ASP CB C 19.709 16.120 2.838 1.00 . A A . 51 ASP CB 1 1
7 15706 1 1 51 ASP CG C 20.203 17.285 3.692 1.00 . A A . 51 ASP CG 1 1
7 15707 1 1 51 ASP H H 17.416 15.836 5.232 1.00 . A A . 51 ASP H 1 1
7 15708 1 1 51 ASP HA H 17.569 16.256 2.950 1.00 . A A . 51 ASP HA 1 1
7 15709 1 1 51 ASP HB2 H 20.433 15.318 2.866 1.00 . A A . 51 ASP HB2 1 1
7 15710 1 1 51 ASP HB3 H 19.603 16.457 1.816 1.00 . A A . 51 ASP HB3 1 1
7 15711 1 1 51 ASP N N 18.273 15.632 4.806 1.00 . A A . 51 ASP N 1 1
7 15712 1 1 51 ASP O O 17.876 13.958 1.668 1.00 . A A . 51 ASP O 1 1
7 15713 1 1 51 ASP OD1 O 19.371 18.024 4.196 1.00 . A A . 51 ASP OD1 1 1
7 15714 1 1 51 ASP OD2 O 21.407 17.422 3.829 1.00 . A A . 51 ASP OD2 1 1
7 15715 1 1 52 ALA C C 16.455 11.594 3.178 1.00 . A A . 52 ALA C 1 1
7 15716 1 1 52 ALA CA C 17.924 11.858 3.490 1.00 . A A . 52 ALA CA 1 1
7 15717 1 1 52 ALA CB C 18.363 10.998 4.677 1.00 . A A . 52 ALA CB 1 1
7 15718 1 1 52 ALA H H 18.327 13.519 4.723 1.00 . A A . 52 ALA H 1 1
7 15719 1 1 52 ALA HA H 18.521 11.593 2.630 1.00 . A A . 52 ALA HA 1 1
7 15720 1 1 52 ALA HB1 H 19.422 11.137 4.853 1.00 . A A . 52 ALA HB1 1 1
7 15721 1 1 52 ALA HB2 H 18.168 9.959 4.461 1.00 . A A . 52 ALA HB2 1 1
7 15722 1 1 52 ALA HB3 H 17.813 11.293 5.559 1.00 . A A . 52 ALA HB3 1 1
7 15723 1 1 52 ALA N N 18.143 13.261 3.796 1.00 . A A . 52 ALA N 1 1
7 15724 1 1 52 ALA O O 15.566 12.298 3.656 1.00 . A A . 52 ALA O 1 1
7 15725 1 1 53 GLN C C 14.548 8.757 2.393 1.00 . A A . 53 GLN C 1 1
7 15726 1 1 53 GLN CA C 14.853 10.192 1.968 1.00 . A A . 53 GLN CA 1 1
7 15727 1 1 53 GLN CB C 14.712 10.306 0.447 1.00 . A A . 53 GLN CB 1 1
7 15728 1 1 53 GLN CD C 13.371 12.415 0.495 1.00 . A A . 53 GLN CD 1 1
7 15729 1 1 53 GLN CG C 14.682 11.781 0.042 1.00 . A A . 53 GLN CG 1 1
7 15730 1 1 53 GLN H H 16.964 10.058 2.017 1.00 . A A . 53 GLN H 1 1
7 15731 1 1 53 GLN HA H 14.138 10.856 2.437 1.00 . A A . 53 GLN HA 1 1
7 15732 1 1 53 GLN HB2 H 15.551 9.818 -0.029 1.00 . A A . 53 GLN HB2 1 1
7 15733 1 1 53 GLN HB3 H 13.795 9.831 0.135 1.00 . A A . 53 GLN HB3 1 1
7 15734 1 1 53 GLN HE21 H 14.210 14.138 1.006 1.00 . A A . 53 GLN HE21 1 1
7 15735 1 1 53 GLN HE22 H 12.533 14.045 1.247 1.00 . A A . 53 GLN HE22 1 1
7 15736 1 1 53 GLN HG2 H 15.511 12.296 0.509 1.00 . A A . 53 GLN HG2 1 1
7 15737 1 1 53 GLN HG3 H 14.769 11.863 -1.033 1.00 . A A . 53 GLN HG3 1 1
7 15738 1 1 53 GLN N N 16.212 10.572 2.364 1.00 . A A . 53 GLN N 1 1
7 15739 1 1 53 GLN NE2 N 13.371 13.634 0.953 1.00 . A A . 53 GLN NE2 1 1
7 15740 1 1 53 GLN O O 15.451 7.925 2.498 1.00 . A A . 53 GLN O 1 1
7 15741 1 1 53 GLN OE1 O 12.319 11.781 0.422 1.00 . A A . 53 GLN OE1 1 1
7 15742 1 1 54 GLU C C 11.387 6.904 2.618 1.00 . A A . 54 GLU C 1 1
7 15743 1 1 54 GLU CA C 12.847 7.126 3.015 1.00 . A A . 54 GLU CA 1 1
7 15744 1 1 54 GLU CB C 13.033 6.910 4.537 1.00 . A A . 54 GLU CB 1 1
7 15745 1 1 54 GLU CD C 11.594 8.862 5.198 1.00 . A A . 54 GLU CD 1 1
7 15746 1 1 54 GLU CG C 12.988 8.248 5.286 1.00 . A A . 54 GLU CG 1 1
7 15747 1 1 54 GLU H H 12.589 9.167 2.511 1.00 . A A . 54 GLU H 1 1
7 15748 1 1 54 GLU HA H 13.456 6.407 2.482 1.00 . A A . 54 GLU HA 1 1
7 15749 1 1 54 GLU HB2 H 12.254 6.259 4.918 1.00 . A A . 54 GLU HB2 1 1
7 15750 1 1 54 GLU HB3 H 13.993 6.443 4.715 1.00 . A A . 54 GLU HB3 1 1
7 15751 1 1 54 GLU HG2 H 13.232 8.078 6.324 1.00 . A A . 54 GLU HG2 1 1
7 15752 1 1 54 GLU HG3 H 13.709 8.932 4.864 1.00 . A A . 54 GLU HG3 1 1
7 15753 1 1 54 GLU N N 13.266 8.469 2.621 1.00 . A A . 54 GLU N 1 1
7 15754 1 1 54 GLU O O 10.635 7.859 2.421 1.00 . A A . 54 GLU O 1 1
7 15755 1 1 54 GLU OE1 O 10.679 8.160 4.800 1.00 . A A . 54 GLU OE1 1 1
7 15756 1 1 54 GLU OE2 O 11.465 10.026 5.530 1.00 . A A . 54 GLU OE2 1 1
7 15757 1 1 55 HIS C C 9.086 4.163 2.988 1.00 . A A . 55 HIS C 1 1
7 15758 1 1 55 HIS CA C 9.627 5.283 2.109 1.00 . A A . 55 HIS CA 1 1
7 15759 1 1 55 HIS CB C 9.604 4.809 0.658 1.00 . A A . 55 HIS CB 1 1
7 15760 1 1 55 HIS CD2 C 9.058 6.735 -1.039 1.00 . A A . 55 HIS CD2 1 1
7 15761 1 1 55 HIS CE1 C 11.077 7.436 -1.385 1.00 . A A . 55 HIS CE1 1 1
7 15762 1 1 55 HIS CG C 9.885 5.961 -0.266 1.00 . A A . 55 HIS CG 1 1
7 15763 1 1 55 HIS H H 11.646 4.919 2.656 1.00 . A A . 55 HIS H 1 1
7 15764 1 1 55 HIS HA H 8.986 6.147 2.206 1.00 . A A . 55 HIS HA 1 1
7 15765 1 1 55 HIS HB2 H 10.358 4.050 0.522 1.00 . A A . 55 HIS HB2 1 1
7 15766 1 1 55 HIS HB3 H 8.632 4.396 0.428 1.00 . A A . 55 HIS HB3 1 1
7 15767 1 1 55 HIS HD2 H 7.983 6.633 -1.095 1.00 . A A . 55 HIS HD2 1 1
7 15768 1 1 55 HIS HE1 H 11.924 7.991 -1.758 1.00 . A A . 55 HIS HE1 1 1
7 15769 1 1 55 HIS HE2 H 9.485 8.345 -2.371 1.00 . A A . 55 HIS HE2 1 1
7 15770 1 1 55 HIS N N 10.997 5.635 2.495 1.00 . A A . 55 HIS N 1 1
7 15771 1 1 55 HIS ND1 N 11.168 6.425 -0.502 1.00 . A A . 55 HIS ND1 1 1
7 15772 1 1 55 HIS NE2 N 9.811 7.667 -1.744 1.00 . A A . 55 HIS NE2 1 1
7 15773 1 1 55 HIS O O 9.849 3.398 3.577 1.00 . A A . 55 HIS O 1 1
7 15774 1 1 56 ALA C C 5.757 2.690 3.226 1.00 . A A . 56 ALA C 1 1
7 15775 1 1 56 ALA CA C 7.107 3.034 3.857 1.00 . A A . 56 ALA CA 1 1
7 15776 1 1 56 ALA CB C 6.906 3.536 5.289 1.00 . A A . 56 ALA CB 1 1
7 15777 1 1 56 ALA H H 7.200 4.702 2.569 1.00 . A A . 56 ALA H 1 1
7 15778 1 1 56 ALA HA H 7.726 2.146 3.876 1.00 . A A . 56 ALA HA 1 1
7 15779 1 1 56 ALA HB1 H 7.849 3.510 5.815 1.00 . A A . 56 ALA HB1 1 1
7 15780 1 1 56 ALA HB2 H 6.191 2.905 5.796 1.00 . A A . 56 ALA HB2 1 1
7 15781 1 1 56 ALA HB3 H 6.536 4.550 5.263 1.00 . A A . 56 ALA HB3 1 1
7 15782 1 1 56 ALA N N 7.762 4.067 3.062 1.00 . A A . 56 ALA N 1 1
7 15783 1 1 56 ALA O O 5.064 3.569 2.713 1.00 . A A . 56 ALA O 1 1
7 15784 1 1 57 LEU C C 3.007 1.075 3.704 1.00 . A A . 57 LEU C 1 1
7 15785 1 1 57 LEU CA C 4.115 0.986 2.667 1.00 . A A . 57 LEU CA 1 1
7 15786 1 1 57 LEU CB C 4.243 -0.455 2.156 1.00 . A A . 57 LEU CB 1 1
7 15787 1 1 57 LEU CD1 C 2.375 -0.036 0.515 1.00 . A A . 57 LEU CD1 1 1
7 15788 1 1 57 LEU CD2 C 3.091 -2.379 1.050 1.00 . A A . 57 LEU CD2 1 1
7 15789 1 1 57 LEU CG C 2.896 -0.968 1.620 1.00 . A A . 57 LEU CG 1 1
7 15790 1 1 57 LEU H H 5.975 0.755 3.671 1.00 . A A . 57 LEU H 1 1
7 15791 1 1 57 LEU HA H 3.876 1.632 1.836 1.00 . A A . 57 LEU HA 1 1
7 15792 1 1 57 LEU HB2 H 4.975 -0.484 1.362 1.00 . A A . 57 LEU HB2 1 1
7 15793 1 1 57 LEU HB3 H 4.570 -1.091 2.964 1.00 . A A . 57 LEU HB3 1 1
7 15794 1 1 57 LEU HD11 H 1.893 0.819 0.964 1.00 . A A . 57 LEU HD11 1 1
7 15795 1 1 57 LEU HD12 H 1.661 -0.565 -0.100 1.00 . A A . 57 LEU HD12 1 1
7 15796 1 1 57 LEU HD13 H 3.200 0.296 -0.098 1.00 . A A . 57 LEU HD13 1 1
7 15797 1 1 57 LEU HD21 H 2.129 -2.804 0.801 1.00 . A A . 57 LEU HD21 1 1
7 15798 1 1 57 LEU HD22 H 3.578 -3.002 1.786 1.00 . A A . 57 LEU HD22 1 1
7 15799 1 1 57 LEU HD23 H 3.702 -2.329 0.161 1.00 . A A . 57 LEU HD23 1 1
7 15800 1 1 57 LEU HG H 2.178 -1.004 2.426 1.00 . A A . 57 LEU HG 1 1
7 15801 1 1 57 LEU N N 5.385 1.411 3.254 1.00 . A A . 57 LEU N 1 1
7 15802 1 1 57 LEU O O 2.821 0.165 4.511 1.00 . A A . 57 LEU O 1 1
7 15803 1 1 58 PHE C C -0.022 1.603 4.254 1.00 . A A . 58 PHE C 1 1
7 15804 1 1 58 PHE CA C 1.210 2.408 4.639 1.00 . A A . 58 PHE CA 1 1
7 15805 1 1 58 PHE CB C 0.879 3.913 4.695 1.00 . A A . 58 PHE CB 1 1
7 15806 1 1 58 PHE CD1 C 3.108 4.188 5.890 1.00 . A A . 58 PHE CD1 1 1
7 15807 1 1 58 PHE CD2 C 1.312 5.749 6.368 1.00 . A A . 58 PHE CD2 1 1
7 15808 1 1 58 PHE CE1 C 3.929 4.862 6.796 1.00 . A A . 58 PHE CE1 1 1
7 15809 1 1 58 PHE CE2 C 2.139 6.418 7.275 1.00 . A A . 58 PHE CE2 1 1
7 15810 1 1 58 PHE CG C 1.791 4.631 5.673 1.00 . A A . 58 PHE CG 1 1
7 15811 1 1 58 PHE CZ C 3.445 5.973 7.490 1.00 . A A . 58 PHE CZ 1 1
7 15812 1 1 58 PHE H H 2.500 2.896 3.039 1.00 . A A . 58 PHE H 1 1
7 15813 1 1 58 PHE HA H 1.536 2.085 5.618 1.00 . A A . 58 PHE HA 1 1
7 15814 1 1 58 PHE HB2 H 1.015 4.341 3.719 1.00 . A A . 58 PHE HB2 1 1
7 15815 1 1 58 PHE HB3 H -0.147 4.051 4.999 1.00 . A A . 58 PHE HB3 1 1
7 15816 1 1 58 PHE HD1 H 3.496 3.335 5.360 1.00 . A A . 58 PHE HD1 1 1
7 15817 1 1 58 PHE HD2 H 0.301 6.093 6.204 1.00 . A A . 58 PHE HD2 1 1
7 15818 1 1 58 PHE HE1 H 4.938 4.520 6.962 1.00 . A A . 58 PHE HE1 1 1
7 15819 1 1 58 PHE HE2 H 1.772 7.277 7.810 1.00 . A A . 58 PHE HE2 1 1
7 15820 1 1 58 PHE HZ H 4.083 6.490 8.192 1.00 . A A . 58 PHE HZ 1 1
7 15821 1 1 58 PHE N N 2.286 2.190 3.687 1.00 . A A . 58 PHE N 1 1
7 15822 1 1 58 PHE O O -0.373 1.505 3.077 1.00 . A A . 58 PHE O 1 1
7 15823 1 1 59 LEU C C -3.067 0.995 5.682 1.00 . A A . 59 LEU C 1 1
7 15824 1 1 59 LEU CA C -1.898 0.260 5.046 1.00 . A A . 59 LEU CA 1 1
7 15825 1 1 59 LEU CB C -1.744 -1.142 5.666 1.00 . A A . 59 LEU CB 1 1
7 15826 1 1 59 LEU CD1 C -4.092 -1.666 4.862 1.00 . A A . 59 LEU CD1 1 1
7 15827 1 1 59 LEU CD2 C -2.112 -2.437 3.514 1.00 . A A . 59 LEU CD2 1 1
7 15828 1 1 59 LEU CG C -2.645 -2.173 4.943 1.00 . A A . 59 LEU CG 1 1
7 15829 1 1 59 LEU H H -0.361 1.180 6.179 1.00 . A A . 59 LEU H 1 1
7 15830 1 1 59 LEU HA H -2.084 0.164 3.983 1.00 . A A . 59 LEU HA 1 1
7 15831 1 1 59 LEU HB2 H -0.713 -1.448 5.586 1.00 . A A . 59 LEU HB2 1 1
7 15832 1 1 59 LEU HB3 H -2.019 -1.106 6.710 1.00 . A A . 59 LEU HB3 1 1
7 15833 1 1 59 LEU HD11 H -4.372 -1.207 5.797 1.00 . A A . 59 LEU HD11 1 1
7 15834 1 1 59 LEU HD12 H -4.752 -2.500 4.663 1.00 . A A . 59 LEU HD12 1 1
7 15835 1 1 59 LEU HD13 H -4.178 -0.949 4.062 1.00 . A A . 59 LEU HD13 1 1
7 15836 1 1 59 LEU HD21 H -2.327 -3.459 3.243 1.00 . A A . 59 LEU HD21 1 1
7 15837 1 1 59 LEU HD22 H -1.044 -2.275 3.474 1.00 . A A . 59 LEU HD22 1 1
7 15838 1 1 59 LEU HD23 H -2.597 -1.775 2.811 1.00 . A A . 59 LEU HD23 1 1
7 15839 1 1 59 LEU HG H -2.635 -3.099 5.499 1.00 . A A . 59 LEU HG 1 1
7 15840 1 1 59 LEU N N -0.685 1.043 5.264 1.00 . A A . 59 LEU N 1 1
7 15841 1 1 59 LEU O O -3.050 1.311 6.873 1.00 . A A . 59 LEU O 1 1
7 15842 1 1 60 TYR C C -6.464 1.036 5.258 1.00 . A A . 60 TYR C 1 1
7 15843 1 1 60 TYR CA C -5.262 1.970 5.320 1.00 . A A . 60 TYR CA 1 1
7 15844 1 1 60 TYR CB C -5.514 3.140 4.376 1.00 . A A . 60 TYR CB 1 1
7 15845 1 1 60 TYR CD1 C -3.261 4.063 3.712 1.00 . A A . 60 TYR CD1 1 1
7 15846 1 1 60 TYR CD2 C -4.583 5.264 5.354 1.00 . A A . 60 TYR CD2 1 1
7 15847 1 1 60 TYR CE1 C -2.261 5.037 3.804 1.00 . A A . 60 TYR CE1 1 1
7 15848 1 1 60 TYR CE2 C -3.581 6.237 5.446 1.00 . A A . 60 TYR CE2 1 1
7 15849 1 1 60 TYR CG C -4.421 4.176 4.489 1.00 . A A . 60 TYR CG 1 1
7 15850 1 1 60 TYR CZ C -2.421 6.124 4.670 1.00 . A A . 60 TYR CZ 1 1
7 15851 1 1 60 TYR H H -4.013 0.986 3.936 1.00 . A A . 60 TYR H 1 1
7 15852 1 1 60 TYR HA H -5.135 2.339 6.330 1.00 . A A . 60 TYR HA 1 1
7 15853 1 1 60 TYR HB2 H -5.545 2.769 3.366 1.00 . A A . 60 TYR HB2 1 1
7 15854 1 1 60 TYR HB3 H -6.457 3.591 4.613 1.00 . A A . 60 TYR HB3 1 1
7 15855 1 1 60 TYR HD1 H -3.135 3.224 3.044 1.00 . A A . 60 TYR HD1 1 1
7 15856 1 1 60 TYR HD2 H -5.478 5.349 5.952 1.00 . A A . 60 TYR HD2 1 1
7 15857 1 1 60 TYR HE1 H -1.367 4.953 3.203 1.00 . A A . 60 TYR HE1 1 1
7 15858 1 1 60 TYR HE2 H -3.705 7.076 6.115 1.00 . A A . 60 TYR HE2 1 1
7 15859 1 1 60 TYR HH H -0.784 6.902 4.074 1.00 . A A . 60 TYR HH 1 1
7 15860 1 1 60 TYR N N -4.072 1.268 4.872 1.00 . A A . 60 TYR N 1 1
7 15861 1 1 60 TYR O O -6.759 0.481 4.201 1.00 . A A . 60 TYR O 1 1
7 15862 1 1 60 TYR OH O -1.433 7.082 4.757 1.00 . A A . 60 TYR OH 1 1
7 15863 1 1 61 THR C C -9.537 0.843 5.848 1.00 . A A . 61 THR C 1 1
7 15864 1 1 61 THR CA C -8.365 0.023 6.342 1.00 . A A . 61 THR CA 1 1
7 15865 1 1 61 THR CB C -8.678 -0.547 7.729 1.00 . A A . 61 THR CB 1 1
7 15866 1 1 61 THR CG2 C -8.869 0.588 8.733 1.00 . A A . 61 THR CG2 1 1
7 15867 1 1 61 THR H H -6.942 1.355 7.186 1.00 . A A . 61 THR H 1 1
7 15868 1 1 61 THR HA H -8.200 -0.798 5.656 1.00 . A A . 61 THR HA 1 1
7 15869 1 1 61 THR HB H -7.865 -1.177 8.050 1.00 . A A . 61 THR HB 1 1
7 15870 1 1 61 THR HG1 H -9.839 -1.841 6.851 1.00 . A A . 61 THR HG1 1 1
7 15871 1 1 61 THR HG21 H -8.005 1.235 8.714 1.00 . A A . 61 THR HG21 1 1
7 15872 1 1 61 THR HG22 H -8.986 0.175 9.725 1.00 . A A . 61 THR HG22 1 1
7 15873 1 1 61 THR HG23 H -9.750 1.156 8.473 1.00 . A A . 61 THR HG23 1 1
7 15874 1 1 61 THR N N -7.183 0.879 6.364 1.00 . A A . 61 THR N 1 1
7 15875 1 1 61 THR O O -9.482 2.066 5.841 1.00 . A A . 61 THR O 1 1
7 15876 1 1 61 THR OG1 O -9.871 -1.318 7.656 1.00 . A A . 61 THR OG1 1 1
7 15877 1 1 62 HIS C C -12.990 -0.005 5.017 1.00 . A A . 62 HIS C 1 1
7 15878 1 1 62 HIS CA C -11.769 0.900 4.975 1.00 . A A . 62 HIS CA 1 1
7 15879 1 1 62 HIS CB C -11.506 1.434 3.557 1.00 . A A . 62 HIS CB 1 1
7 15880 1 1 62 HIS CD2 C -10.884 -0.623 2.056 1.00 . A A . 62 HIS CD2 1 1
7 15881 1 1 62 HIS CE1 C -12.780 -0.868 1.043 1.00 . A A . 62 HIS CE1 1 1
7 15882 1 1 62 HIS CG C -11.716 0.351 2.535 1.00 . A A . 62 HIS CG 1 1
7 15883 1 1 62 HIS H H -10.614 -0.794 5.500 1.00 . A A . 62 HIS H 1 1
7 15884 1 1 62 HIS HA H -11.948 1.742 5.630 1.00 . A A . 62 HIS HA 1 1
7 15885 1 1 62 HIS HB2 H -12.171 2.255 3.354 1.00 . A A . 62 HIS HB2 1 1
7 15886 1 1 62 HIS HB3 H -10.486 1.784 3.499 1.00 . A A . 62 HIS HB3 1 1
7 15887 1 1 62 HIS HD2 H -9.864 -0.763 2.362 1.00 . A A . 62 HIS HD2 1 1
7 15888 1 1 62 HIS HE1 H -13.564 -1.237 0.398 1.00 . A A . 62 HIS HE1 1 1
7 15889 1 1 62 HIS HE2 H -11.206 -2.158 0.611 1.00 . A A . 62 HIS HE2 1 1
7 15890 1 1 62 HIS N N -10.601 0.182 5.451 1.00 . A A . 62 HIS N 1 1
7 15891 1 1 62 HIS ND1 N -12.921 0.180 1.875 1.00 . A A . 62 HIS ND1 1 1
7 15892 1 1 62 HIS NE2 N -11.556 -1.394 1.114 1.00 . A A . 62 HIS NE2 1 1
7 15893 1 1 62 HIS O O -12.866 -1.231 4.989 1.00 . A A . 62 HIS O 1 1
7 15894 1 1 63 ARG C C -15.711 -0.773 3.806 1.00 . A A . 63 ARG C 1 1
7 15895 1 1 63 ARG CA C -15.399 -0.160 5.156 1.00 . A A . 63 ARG CA 1 1
7 15896 1 1 63 ARG CB C -16.568 0.727 5.594 1.00 . A A . 63 ARG CB 1 1
7 15897 1 1 63 ARG CD C -17.524 2.030 7.502 1.00 . A A . 63 ARG CD 1 1
7 15898 1 1 63 ARG CG C -16.371 1.132 7.052 1.00 . A A . 63 ARG CG 1 1
7 15899 1 1 63 ARG CZ C -17.726 1.668 9.899 1.00 . A A . 63 ARG CZ 1 1
7 15900 1 1 63 ARG H H -14.193 1.582 5.117 1.00 . A A . 63 ARG H 1 1
7 15901 1 1 63 ARG HA H -15.280 -0.955 5.878 1.00 . A A . 63 ARG HA 1 1
7 15902 1 1 63 ARG HB2 H -16.607 1.609 4.978 1.00 . A A . 63 ARG HB2 1 1
7 15903 1 1 63 ARG HB3 H -17.494 0.181 5.499 1.00 . A A . 63 ARG HB3 1 1
7 15904 1 1 63 ARG HD2 H -17.557 2.907 6.874 1.00 . A A . 63 ARG HD2 1 1
7 15905 1 1 63 ARG HD3 H -18.456 1.490 7.410 1.00 . A A . 63 ARG HD3 1 1
7 15906 1 1 63 ARG HE H -16.896 3.298 9.083 1.00 . A A . 63 ARG HE 1 1
7 15907 1 1 63 ARG HG2 H -16.343 0.244 7.666 1.00 . A A . 63 ARG HG2 1 1
7 15908 1 1 63 ARG HG3 H -15.440 1.666 7.149 1.00 . A A . 63 ARG HG3 1 1
7 15909 1 1 63 ARG HH11 H -18.446 0.224 8.714 1.00 . A A . 63 ARG HH11 1 1
7 15910 1 1 63 ARG HH12 H -18.602 -0.058 10.415 1.00 . A A . 63 ARG HH12 1 1
7 15911 1 1 63 ARG HH21 H -17.095 2.932 11.318 1.00 . A A . 63 ARG HH21 1 1
7 15912 1 1 63 ARG HH22 H -17.836 1.476 11.891 1.00 . A A . 63 ARG HH22 1 1
7 15913 1 1 63 ARG N N -14.162 0.605 5.095 1.00 . A A . 63 ARG N 1 1
7 15914 1 1 63 ARG NE N -17.329 2.438 8.890 1.00 . A A . 63 ARG NE 1 1
7 15915 1 1 63 ARG NH1 N -18.303 0.523 9.657 1.00 . A A . 63 ARG NH1 1 1
7 15916 1 1 63 ARG NH2 N -17.538 2.055 11.132 1.00 . A A . 63 ARG NH2 1 1
7 15917 1 1 63 ARG O O -15.014 -0.531 2.823 1.00 . A A . 63 ARG O 1 1
7 15918 1 1 64 ARG C C -17.478 -1.189 1.466 1.00 . A A . 64 ARG C 1 1
7 15919 1 1 64 ARG CA C -17.161 -2.224 2.536 1.00 . A A . 64 ARG CA 1 1
7 15920 1 1 64 ARG CB C -18.393 -3.086 2.787 1.00 . A A . 64 ARG CB 1 1
7 15921 1 1 64 ARG CD C -19.300 -4.980 4.136 1.00 . A A . 64 ARG CD 1 1
7 15922 1 1 64 ARG CG C -18.041 -4.181 3.792 1.00 . A A . 64 ARG CG 1 1
7 15923 1 1 64 ARG CZ C -20.913 -6.385 2.989 1.00 . A A . 64 ARG CZ 1 1
7 15924 1 1 64 ARG H H -17.273 -1.730 4.587 1.00 . A A . 64 ARG H 1 1
7 15925 1 1 64 ARG HA H -16.356 -2.854 2.191 1.00 . A A . 64 ARG HA 1 1
7 15926 1 1 64 ARG HB2 H -19.190 -2.473 3.181 1.00 . A A . 64 ARG HB2 1 1
7 15927 1 1 64 ARG HB3 H -18.709 -3.540 1.860 1.00 . A A . 64 ARG HB3 1 1
7 15928 1 1 64 ARG HD2 H -19.071 -5.688 4.917 1.00 . A A . 64 ARG HD2 1 1
7 15929 1 1 64 ARG HD3 H -20.068 -4.304 4.480 1.00 . A A . 64 ARG HD3 1 1
7 15930 1 1 64 ARG HE H -19.247 -5.678 2.135 1.00 . A A . 64 ARG HE 1 1
7 15931 1 1 64 ARG HG2 H -17.300 -4.839 3.362 1.00 . A A . 64 ARG HG2 1 1
7 15932 1 1 64 ARG HG3 H -17.647 -3.728 4.689 1.00 . A A . 64 ARG HG3 1 1
7 15933 1 1 64 ARG HH11 H -21.316 -5.936 4.897 1.00 . A A . 64 ARG HH11 1 1
7 15934 1 1 64 ARG HH12 H -22.483 -6.939 4.101 1.00 . A A . 64 ARG HH12 1 1
7 15935 1 1 64 ARG HH21 H -20.774 -6.990 1.085 1.00 . A A . 64 ARG HH21 1 1
7 15936 1 1 64 ARG HH22 H -22.176 -7.534 1.944 1.00 . A A . 64 ARG HH22 1 1
7 15937 1 1 64 ARG N N -16.760 -1.573 3.769 1.00 . A A . 64 ARG N 1 1
7 15938 1 1 64 ARG NE N -19.776 -5.699 2.961 1.00 . A A . 64 ARG NE 1 1
7 15939 1 1 64 ARG NH1 N -21.627 -6.423 4.080 1.00 . A A . 64 ARG NH1 1 1
7 15940 1 1 64 ARG NH2 N -21.319 -7.019 1.923 1.00 . A A . 64 ARG NH2 1 1
7 15941 1 1 64 ARG O O -17.370 -1.471 0.272 1.00 . A A . 64 ARG O 1 1
7 15942 1 1 65 MET C C -17.680 2.418 1.444 1.00 . A A . 65 MET C 1 1
7 15943 1 1 65 MET CA C -18.218 1.078 0.942 1.00 . A A . 65 MET CA 1 1
7 15944 1 1 65 MET CB C -19.743 1.162 0.801 1.00 . A A . 65 MET CB 1 1
7 15945 1 1 65 MET CE C -22.584 1.004 3.791 1.00 . A A . 65 MET CE 1 1
7 15946 1 1 65 MET CG C -20.395 0.966 2.176 1.00 . A A . 65 MET CG 1 1
7 15947 1 1 65 MET H H -17.954 0.208 2.849 1.00 . A A . 65 MET H 1 1
7 15948 1 1 65 MET HA H -17.786 0.860 -0.027 1.00 . A A . 65 MET HA 1 1
7 15949 1 1 65 MET HB2 H -20.024 2.128 0.400 1.00 . A A . 65 MET HB2 1 1
7 15950 1 1 65 MET HB3 H -20.083 0.386 0.133 1.00 . A A . 65 MET HB3 1 1
7 15951 1 1 65 MET HE1 H -23.554 1.440 3.985 1.00 . A A . 65 MET HE1 1 1
7 15952 1 1 65 MET HE2 H -21.832 1.507 4.383 1.00 . A A . 65 MET HE2 1 1
7 15953 1 1 65 MET HE3 H -22.603 -0.042 4.049 1.00 . A A . 65 MET HE3 1 1
7 15954 1 1 65 MET HG2 H -20.184 -0.029 2.539 1.00 . A A . 65 MET HG2 1 1
7 15955 1 1 65 MET HG3 H -19.997 1.693 2.869 1.00 . A A . 65 MET HG3 1 1
7 15956 1 1 65 MET N N -17.878 0.013 1.889 1.00 . A A . 65 MET N 1 1
7 15957 1 1 65 MET O O -18.259 3.470 1.176 1.00 . A A . 65 MET O 1 1
7 15958 1 1 65 MET SD S -22.187 1.187 2.033 1.00 . A A . 65 MET SD 1 1
7 15959 1 1 66 ALA C C -15.520 4.508 1.559 1.00 . A A . 66 ALA C 1 1
7 15960 1 1 66 ALA CA C -15.973 3.598 2.700 1.00 . A A . 66 ALA CA 1 1
7 15961 1 1 66 ALA CB C -14.773 3.233 3.594 1.00 . A A . 66 ALA CB 1 1
7 15962 1 1 66 ALA H H -16.148 1.504 2.350 1.00 . A A . 66 ALA H 1 1
7 15963 1 1 66 ALA HA H -16.712 4.125 3.290 1.00 . A A . 66 ALA HA 1 1
7 15964 1 1 66 ALA HB1 H -14.449 2.237 3.342 1.00 . A A . 66 ALA HB1 1 1
7 15965 1 1 66 ALA HB2 H -15.064 3.261 4.633 1.00 . A A . 66 ALA HB2 1 1
7 15966 1 1 66 ALA HB3 H -13.960 3.929 3.437 1.00 . A A . 66 ALA HB3 1 1
7 15967 1 1 66 ALA N N -16.571 2.373 2.172 1.00 . A A . 66 ALA N 1 1
7 15968 1 1 66 ALA O O -15.902 5.665 1.523 1.00 . A A . 66 ALA O 1 1
7 15969 1 1 67 ILE C C -14.000 6.148 -0.274 1.00 . A A . 67 ILE C 1 1
7 15970 1 1 67 ILE CA C -14.163 4.651 -0.518 1.00 . A A . 67 ILE CA 1 1
7 15971 1 1 67 ILE CB C -15.098 4.436 -1.724 1.00 . A A . 67 ILE CB 1 1
7 15972 1 1 67 ILE CD1 C -16.245 2.702 -3.126 1.00 . A A . 67 ILE CD1 1 1
7 15973 1 1 67 ILE CG1 C -15.134 2.951 -2.098 1.00 . A A . 67 ILE CG1 1 1
7 15974 1 1 67 ILE CG2 C -14.597 5.243 -2.930 1.00 . A A . 67 ILE CG2 1 1
7 15975 1 1 67 ILE H H -14.464 3.027 0.784 1.00 . A A . 67 ILE H 1 1
7 15976 1 1 67 ILE HA H -13.199 4.229 -0.755 1.00 . A A . 67 ILE HA 1 1
7 15977 1 1 67 ILE HB H -16.094 4.764 -1.465 1.00 . A A . 67 ILE HB 1 1
7 15978 1 1 67 ILE HD11 H -16.044 3.275 -4.021 1.00 . A A . 67 ILE HD11 1 1
7 15979 1 1 67 ILE HD12 H -17.196 3.006 -2.710 1.00 . A A . 67 ILE HD12 1 1
7 15980 1 1 67 ILE HD13 H -16.278 1.652 -3.371 1.00 . A A . 67 ILE HD13 1 1
7 15981 1 1 67 ILE HG12 H -14.181 2.665 -2.522 1.00 . A A . 67 ILE HG12 1 1
7 15982 1 1 67 ILE HG13 H -15.326 2.361 -1.215 1.00 . A A . 67 ILE HG13 1 1
7 15983 1 1 67 ILE HG21 H -15.147 4.955 -3.812 1.00 . A A . 67 ILE HG21 1 1
7 15984 1 1 67 ILE HG22 H -13.546 5.046 -3.083 1.00 . A A . 67 ILE HG22 1 1
7 15985 1 1 67 ILE HG23 H -14.741 6.298 -2.746 1.00 . A A . 67 ILE HG23 1 1
7 15986 1 1 67 ILE N N -14.713 3.946 0.650 1.00 . A A . 67 ILE N 1 1
7 15987 1 1 67 ILE O O -12.894 6.687 -0.293 1.00 . A A . 67 ILE O 1 1
7 15988 1 1 68 THR C C -13.952 8.815 0.782 1.00 . A A . 68 THR C 1 1
7 15989 1 1 68 THR CA C -15.193 8.224 0.102 1.00 . A A . 68 THR CA 1 1
7 15990 1 1 68 THR CB C -16.440 8.562 0.919 1.00 . A A . 68 THR CB 1 1
7 15991 1 1 68 THR CG2 C -16.505 10.069 1.164 1.00 . A A . 68 THR CG2 1 1
7 15992 1 1 68 THR H H -15.954 6.275 -0.137 1.00 . A A . 68 THR H 1 1
7 15993 1 1 68 THR HA H -15.296 8.665 -0.862 1.00 . A A . 68 THR HA 1 1
7 15994 1 1 68 THR HB H -16.397 8.048 1.866 1.00 . A A . 68 THR HB 1 1
7 15995 1 1 68 THR HG1 H -18.027 8.931 -0.143 1.00 . A A . 68 THR HG1 1 1
7 15996 1 1 68 THR HG21 H -15.782 10.339 1.920 1.00 . A A . 68 THR HG21 1 1
7 15997 1 1 68 THR HG22 H -17.495 10.334 1.501 1.00 . A A . 68 THR HG22 1 1
7 15998 1 1 68 THR HG23 H -16.281 10.595 0.246 1.00 . A A . 68 THR HG23 1 1
7 15999 1 1 68 THR N N -15.127 6.796 -0.096 1.00 . A A . 68 THR N 1 1
7 16000 1 1 68 THR O O -13.572 9.948 0.487 1.00 . A A . 68 THR O 1 1
7 16001 1 1 68 THR OG1 O -17.596 8.146 0.206 1.00 . A A . 68 THR OG1 1 1
7 16002 1 1 69 GLY C C -12.635 9.016 3.842 1.00 . A A . 69 GLY C 1 1
7 16003 1 1 69 GLY CA C -12.187 8.608 2.450 1.00 . A A . 69 GLY CA 1 1
7 16004 1 1 69 GLY H H -13.708 7.209 1.964 1.00 . A A . 69 GLY H 1 1
7 16005 1 1 69 GLY HA2 H -11.426 7.849 2.517 1.00 . A A . 69 GLY HA2 1 1
7 16006 1 1 69 GLY HA3 H -11.780 9.479 1.950 1.00 . A A . 69 GLY HA3 1 1
7 16007 1 1 69 GLY N N -13.350 8.087 1.719 1.00 . A A . 69 GLY N 1 1
7 16008 1 1 69 GLY O O -11.831 9.282 4.734 1.00 . A A . 69 GLY O 1 1
7 16009 1 1 70 ASP C C -14.294 8.459 6.387 1.00 . A A . 70 ASP C 1 1
7 16010 1 1 70 ASP CA C -14.563 9.468 5.264 1.00 . A A . 70 ASP CA 1 1
7 16011 1 1 70 ASP CB C -16.069 9.625 5.080 1.00 . A A . 70 ASP CB 1 1
7 16012 1 1 70 ASP CG C -16.709 10.090 6.384 1.00 . A A . 70 ASP CG 1 1
7 16013 1 1 70 ASP H H -14.533 8.865 3.237 1.00 . A A . 70 ASP H 1 1
7 16014 1 1 70 ASP HA H -14.159 10.426 5.554 1.00 . A A . 70 ASP HA 1 1
7 16015 1 1 70 ASP HB2 H -16.269 10.353 4.306 1.00 . A A . 70 ASP HB2 1 1
7 16016 1 1 70 ASP HB3 H -16.493 8.677 4.799 1.00 . A A . 70 ASP HB3 1 1
7 16017 1 1 70 ASP N N -13.955 9.074 4.001 1.00 . A A . 70 ASP N 1 1
7 16018 1 1 70 ASP O O -13.979 8.871 7.499 1.00 . A A . 70 ASP O 1 1
7 16019 1 1 70 ASP OD1 O -16.007 10.193 7.374 1.00 . A A . 70 ASP OD1 1 1
7 16020 1 1 70 ASP OD2 O -17.913 10.333 6.377 1.00 . A A . 70 ASP OD2 1 1
7 16021 1 1 71 ASP C C -13.022 5.252 6.935 1.00 . A A . 71 ASP C 1 1
7 16022 1 1 71 ASP CA C -14.245 6.125 7.191 1.00 . A A . 71 ASP CA 1 1
7 16023 1 1 71 ASP CB C -15.484 5.210 7.305 1.00 . A A . 71 ASP CB 1 1
7 16024 1 1 71 ASP CG C -16.741 6.031 7.550 1.00 . A A . 71 ASP CG 1 1
7 16025 1 1 71 ASP H H -14.758 6.834 5.225 1.00 . A A . 71 ASP H 1 1
7 16026 1 1 71 ASP HA H -14.102 6.622 8.140 1.00 . A A . 71 ASP HA 1 1
7 16027 1 1 71 ASP HB2 H -15.606 4.704 6.375 1.00 . A A . 71 ASP HB2 1 1
7 16028 1 1 71 ASP HB3 H -15.375 4.495 8.110 1.00 . A A . 71 ASP HB3 1 1
7 16029 1 1 71 ASP N N -14.457 7.138 6.120 1.00 . A A . 71 ASP N 1 1
7 16030 1 1 71 ASP O O -13.131 4.023 6.970 1.00 . A A . 71 ASP O 1 1
7 16031 1 1 71 ASP OD1 O -16.961 6.388 8.687 1.00 . A A . 71 ASP OD1 1 1
7 16032 1 1 71 ASP OD2 O -17.438 6.287 6.583 1.00 . A A . 71 ASP OD2 1 1
7 16033 1 1 72 VAL C C -9.440 5.779 6.994 1.00 . A A . 72 VAL C 1 1
7 16034 1 1 72 VAL CA C -10.660 5.044 6.475 1.00 . A A . 72 VAL CA 1 1
7 16035 1 1 72 VAL CB C -10.515 4.714 4.971 1.00 . A A . 72 VAL CB 1 1
7 16036 1 1 72 VAL CG1 C -11.137 5.842 4.151 1.00 . A A . 72 VAL CG1 1 1
7 16037 1 1 72 VAL CG2 C -9.035 4.554 4.574 1.00 . A A . 72 VAL CG2 1 1
7 16038 1 1 72 VAL H H -11.788 6.833 6.682 1.00 . A A . 72 VAL H 1 1
7 16039 1 1 72 VAL HA H -10.740 4.118 7.023 1.00 . A A . 72 VAL HA 1 1
7 16040 1 1 72 VAL HB H -11.038 3.794 4.760 1.00 . A A . 72 VAL HB 1 1
7 16041 1 1 72 VAL HG11 H -10.931 5.680 3.105 1.00 . A A . 72 VAL HG11 1 1
7 16042 1 1 72 VAL HG12 H -10.717 6.789 4.461 1.00 . A A . 72 VAL HG12 1 1
7 16043 1 1 72 VAL HG13 H -12.209 5.857 4.309 1.00 . A A . 72 VAL HG13 1 1
7 16044 1 1 72 VAL HG21 H -8.510 4.049 5.362 1.00 . A A . 72 VAL HG21 1 1
7 16045 1 1 72 VAL HG22 H -8.597 5.528 4.416 1.00 . A A . 72 VAL HG22 1 1
7 16046 1 1 72 VAL HG23 H -8.969 3.977 3.663 1.00 . A A . 72 VAL HG23 1 1
7 16047 1 1 72 VAL N N -11.857 5.849 6.699 1.00 . A A . 72 VAL N 1 1
7 16048 1 1 72 VAL O O -9.205 6.929 6.655 1.00 . A A . 72 VAL O 1 1
7 16049 1 1 73 SER C C -6.451 4.606 8.609 1.00 . A A . 73 SER C 1 1
7 16050 1 1 73 SER CA C -7.481 5.706 8.415 1.00 . A A . 73 SER CA 1 1
7 16051 1 1 73 SER CB C -7.829 6.371 9.752 1.00 . A A . 73 SER CB 1 1
7 16052 1 1 73 SER H H -8.889 4.198 8.119 1.00 . A A . 73 SER H 1 1
7 16053 1 1 73 SER HA H -7.082 6.450 7.740 1.00 . A A . 73 SER HA 1 1
7 16054 1 1 73 SER HB2 H -8.184 5.627 10.447 1.00 . A A . 73 SER HB2 1 1
7 16055 1 1 73 SER HB3 H -6.946 6.844 10.156 1.00 . A A . 73 SER HB3 1 1
7 16056 1 1 73 SER HG H -9.374 7.078 8.785 1.00 . A A . 73 SER HG 1 1
7 16057 1 1 73 SER N N -8.665 5.111 7.839 1.00 . A A . 73 SER N 1 1
7 16058 1 1 73 SER O O -6.765 3.425 8.469 1.00 . A A . 73 SER O 1 1
7 16059 1 1 73 SER OG O -8.851 7.345 9.546 1.00 . A A . 73 SER OG 1 1
7 16060 1 1 74 LEU C C -4.510 2.792 9.809 1.00 . A A . 74 LEU C 1 1
7 16061 1 1 74 LEU CA C -4.133 4.019 8.975 1.00 . A A . 74 LEU CA 1 1
7 16062 1 1 74 LEU CB C -2.903 4.702 9.595 1.00 . A A . 74 LEU CB 1 1
7 16063 1 1 74 LEU CD1 C -0.916 6.168 9.135 1.00 . A A . 74 LEU CD1 1 1
7 16064 1 1 74 LEU CD2 C -1.357 4.134 7.679 1.00 . A A . 74 LEU CD2 1 1
7 16065 1 1 74 LEU CG C -2.002 5.289 8.497 1.00 . A A . 74 LEU CG 1 1
7 16066 1 1 74 LEU H H -5.007 5.948 8.876 1.00 . A A . 74 LEU H 1 1
7 16067 1 1 74 LEU HA H -3.884 3.679 7.984 1.00 . A A . 74 LEU HA 1 1
7 16068 1 1 74 LEU HB2 H -3.237 5.495 10.243 1.00 . A A . 74 LEU HB2 1 1
7 16069 1 1 74 LEU HB3 H -2.336 3.985 10.169 1.00 . A A . 74 LEU HB3 1 1
7 16070 1 1 74 LEU HD11 H -1.367 6.836 9.853 1.00 . A A . 74 LEU HD11 1 1
7 16071 1 1 74 LEU HD12 H -0.423 6.747 8.369 1.00 . A A . 74 LEU HD12 1 1
7 16072 1 1 74 LEU HD13 H -0.192 5.539 9.633 1.00 . A A . 74 LEU HD13 1 1
7 16073 1 1 74 LEU HD21 H -1.725 4.180 6.668 1.00 . A A . 74 LEU HD21 1 1
7 16074 1 1 74 LEU HD22 H -1.614 3.169 8.105 1.00 . A A . 74 LEU HD22 1 1
7 16075 1 1 74 LEU HD23 H -0.284 4.235 7.672 1.00 . A A . 74 LEU HD23 1 1
7 16076 1 1 74 LEU HG H -2.604 5.900 7.840 1.00 . A A . 74 LEU HG 1 1
7 16077 1 1 74 LEU N N -5.215 4.991 8.850 1.00 . A A . 74 LEU N 1 1
7 16078 1 1 74 LEU O O -5.125 2.887 10.871 1.00 . A A . 74 LEU O 1 1
7 16079 1 1 75 ASP C C -2.991 -0.205 10.487 1.00 . A A . 75 ASP C 1 1
7 16080 1 1 75 ASP CA C -4.309 0.339 9.933 1.00 . A A . 75 ASP CA 1 1
7 16081 1 1 75 ASP CB C -4.882 -0.653 8.920 1.00 . A A . 75 ASP CB 1 1
7 16082 1 1 75 ASP CG C -5.199 -1.978 9.605 1.00 . A A . 75 ASP CG 1 1
7 16083 1 1 75 ASP H H -3.592 1.661 8.448 1.00 . A A . 75 ASP H 1 1
7 16084 1 1 75 ASP HA H -5.011 0.453 10.748 1.00 . A A . 75 ASP HA 1 1
7 16085 1 1 75 ASP HB2 H -5.785 -0.245 8.493 1.00 . A A . 75 ASP HB2 1 1
7 16086 1 1 75 ASP HB3 H -4.159 -0.821 8.136 1.00 . A A . 75 ASP HB3 1 1
7 16087 1 1 75 ASP N N -4.086 1.633 9.290 1.00 . A A . 75 ASP N 1 1
7 16088 1 1 75 ASP O O -2.862 -0.419 11.691 1.00 . A A . 75 ASP O 1 1
7 16089 1 1 75 ASP OD1 O -4.851 -2.122 10.766 1.00 . A A . 75 ASP OD1 1 1
7 16090 1 1 75 ASP OD2 O -5.785 -2.832 8.958 1.00 . A A . 75 ASP OD2 1 1
7 16091 1 1 76 GLN C C 0.395 -0.508 9.054 1.00 . A A . 76 GLN C 1 1
7 16092 1 1 76 GLN CA C -0.697 -0.921 10.043 1.00 . A A . 76 GLN CA 1 1
7 16093 1 1 76 GLN CB C -0.708 -2.448 10.156 1.00 . A A . 76 GLN CB 1 1
7 16094 1 1 76 GLN CD C 0.827 -4.381 10.627 1.00 . A A . 76 GLN CD 1 1
7 16095 1 1 76 GLN CG C 0.551 -2.909 10.908 1.00 . A A . 76 GLN CG 1 1
7 16096 1 1 76 GLN H H -2.136 -0.223 8.656 1.00 . A A . 76 GLN H 1 1
7 16097 1 1 76 GLN HA H -0.464 -0.503 11.012 1.00 . A A . 76 GLN HA 1 1
7 16098 1 1 76 GLN HB2 H -1.587 -2.765 10.700 1.00 . A A . 76 GLN HB2 1 1
7 16099 1 1 76 GLN HB3 H -0.716 -2.883 9.168 1.00 . A A . 76 GLN HB3 1 1
7 16100 1 1 76 GLN HE21 H 1.660 -4.039 8.853 1.00 . A A . 76 GLN HE21 1 1
7 16101 1 1 76 GLN HE22 H 1.598 -5.656 9.328 1.00 . A A . 76 GLN HE22 1 1
7 16102 1 1 76 GLN HG2 H 1.401 -2.324 10.590 1.00 . A A . 76 GLN HG2 1 1
7 16103 1 1 76 GLN HG3 H 0.400 -2.773 11.968 1.00 . A A . 76 GLN HG3 1 1
7 16104 1 1 76 GLN N N -2.006 -0.414 9.608 1.00 . A A . 76 GLN N 1 1
7 16105 1 1 76 GLN NE2 N 1.407 -4.721 9.509 1.00 . A A . 76 GLN NE2 1 1
7 16106 1 1 76 GLN O O 0.342 -0.849 7.872 1.00 . A A . 76 GLN O 1 1
7 16107 1 1 76 GLN OE1 O 0.501 -5.245 11.442 1.00 . A A . 76 GLN OE1 1 1
7 16108 1 1 77 ILE C C 3.556 -0.403 8.595 1.00 . A A . 77 ILE C 1 1
7 16109 1 1 77 ILE CA C 2.500 0.689 8.740 1.00 . A A . 77 ILE CA 1 1
7 16110 1 1 77 ILE CB C 3.133 1.929 9.390 1.00 . A A . 77 ILE CB 1 1
7 16111 1 1 77 ILE CD1 C 2.655 4.254 10.216 1.00 . A A . 77 ILE CD1 1 1
7 16112 1 1 77 ILE CG1 C 2.137 3.099 9.349 1.00 . A A . 77 ILE CG1 1 1
7 16113 1 1 77 ILE CG2 C 4.415 2.319 8.646 1.00 . A A . 77 ILE CG2 1 1
7 16114 1 1 77 ILE H H 1.355 0.461 10.507 1.00 . A A . 77 ILE H 1 1
7 16115 1 1 77 ILE HA H 2.140 0.959 7.755 1.00 . A A . 77 ILE HA 1 1
7 16116 1 1 77 ILE HB H 3.377 1.700 10.419 1.00 . A A . 77 ILE HB 1 1
7 16117 1 1 77 ILE HD11 H 2.540 4.002 11.258 1.00 . A A . 77 ILE HD11 1 1
7 16118 1 1 77 ILE HD12 H 2.091 5.148 9.995 1.00 . A A . 77 ILE HD12 1 1
7 16119 1 1 77 ILE HD13 H 3.700 4.426 10.001 1.00 . A A . 77 ILE HD13 1 1
7 16120 1 1 77 ILE HG12 H 2.027 3.439 8.329 1.00 . A A . 77 ILE HG12 1 1
7 16121 1 1 77 ILE HG13 H 1.178 2.771 9.726 1.00 . A A . 77 ILE HG13 1 1
7 16122 1 1 77 ILE HG21 H 4.718 3.312 8.941 1.00 . A A . 77 ILE HG21 1 1
7 16123 1 1 77 ILE HG22 H 4.233 2.298 7.582 1.00 . A A . 77 ILE HG22 1 1
7 16124 1 1 77 ILE HG23 H 5.201 1.617 8.889 1.00 . A A . 77 ILE HG23 1 1
7 16125 1 1 77 ILE N N 1.381 0.220 9.559 1.00 . A A . 77 ILE N 1 1
7 16126 1 1 77 ILE O O 3.992 -0.994 9.584 1.00 . A A . 77 ILE O 1 1
7 16127 1 1 78 VAL C C 6.164 -0.997 6.325 1.00 . A A . 78 VAL C 1 1
7 16128 1 1 78 VAL CA C 4.997 -1.660 7.072 1.00 . A A . 78 VAL CA 1 1
7 16129 1 1 78 VAL CB C 4.404 -2.780 6.217 1.00 . A A . 78 VAL CB 1 1
7 16130 1 1 78 VAL CG1 C 5.517 -3.739 5.786 1.00 . A A . 78 VAL CG1 1 1
7 16131 1 1 78 VAL CG2 C 3.369 -3.546 7.046 1.00 . A A . 78 VAL CG2 1 1
7 16132 1 1 78 VAL H H 3.595 -0.135 6.612 1.00 . A A . 78 VAL H 1 1
7 16133 1 1 78 VAL HA H 5.342 -2.088 7.996 1.00 . A A . 78 VAL HA 1 1
7 16134 1 1 78 VAL HB H 3.930 -2.358 5.344 1.00 . A A . 78 VAL HB 1 1
7 16135 1 1 78 VAL HG11 H 6.158 -3.955 6.629 1.00 . A A . 78 VAL HG11 1 1
7 16136 1 1 78 VAL HG12 H 6.099 -3.284 4.998 1.00 . A A . 78 VAL HG12 1 1
7 16137 1 1 78 VAL HG13 H 5.081 -4.656 5.423 1.00 . A A . 78 VAL HG13 1 1
7 16138 1 1 78 VAL HG21 H 2.712 -2.845 7.538 1.00 . A A . 78 VAL HG21 1 1
7 16139 1 1 78 VAL HG22 H 3.875 -4.148 7.790 1.00 . A A . 78 VAL HG22 1 1
7 16140 1 1 78 VAL HG23 H 2.795 -4.188 6.397 1.00 . A A . 78 VAL HG23 1 1
7 16141 1 1 78 VAL N N 3.973 -0.652 7.356 1.00 . A A . 78 VAL N 1 1
7 16142 1 1 78 VAL O O 6.038 -0.692 5.138 1.00 . A A . 78 VAL O 1 1
7 16143 1 1 79 PRO C C 9.231 -0.965 5.422 1.00 . A A . 79 PRO C 1 1
7 16144 1 1 79 PRO CA C 8.432 -0.043 6.327 1.00 . A A . 79 PRO CA 1 1
7 16145 1 1 79 PRO CB C 9.268 0.452 7.512 1.00 . A A . 79 PRO CB 1 1
7 16146 1 1 79 PRO CD C 7.582 -1.042 8.397 1.00 . A A . 79 PRO CD 1 1
7 16147 1 1 79 PRO CG C 9.024 -0.555 8.587 1.00 . A A . 79 PRO CG 1 1
7 16148 1 1 79 PRO HA H 8.085 0.803 5.759 1.00 . A A . 79 PRO HA 1 1
7 16149 1 1 79 PRO HB2 H 10.317 0.484 7.248 1.00 . A A . 79 PRO HB2 1 1
7 16150 1 1 79 PRO HB3 H 8.927 1.426 7.833 1.00 . A A . 79 PRO HB3 1 1
7 16151 1 1 79 PRO HD2 H 7.526 -2.110 8.574 1.00 . A A . 79 PRO HD2 1 1
7 16152 1 1 79 PRO HD3 H 6.908 -0.511 9.052 1.00 . A A . 79 PRO HD3 1 1
7 16153 1 1 79 PRO HG2 H 9.719 -1.383 8.487 1.00 . A A . 79 PRO HG2 1 1
7 16154 1 1 79 PRO HG3 H 9.130 -0.100 9.560 1.00 . A A . 79 PRO HG3 1 1
7 16155 1 1 79 PRO N N 7.277 -0.725 6.982 1.00 . A A . 79 PRO N 1 1
7 16156 1 1 79 PRO O O 9.377 -2.156 5.698 1.00 . A A . 79 PRO O 1 1
7 16157 1 1 80 LEU C C 11.830 -1.621 3.975 1.00 . A A . 80 LEU C 1 1
7 16158 1 1 80 LEU CA C 10.504 -1.171 3.378 1.00 . A A . 80 LEU CA 1 1
7 16159 1 1 80 LEU CB C 10.764 -0.325 2.131 1.00 . A A . 80 LEU CB 1 1
7 16160 1 1 80 LEU CD1 C 9.713 0.987 0.278 1.00 . A A . 80 LEU CD1 1 1
7 16161 1 1 80 LEU CD2 C 8.663 -1.174 1.020 1.00 . A A . 80 LEU CD2 1 1
7 16162 1 1 80 LEU CG C 9.431 0.079 1.481 1.00 . A A . 80 LEU CG 1 1
7 16163 1 1 80 LEU H H 9.567 0.546 4.147 1.00 . A A . 80 LEU H 1 1
7 16164 1 1 80 LEU HA H 9.943 -2.045 3.096 1.00 . A A . 80 LEU HA 1 1
7 16165 1 1 80 LEU HB2 H 11.306 0.566 2.411 1.00 . A A . 80 LEU HB2 1 1
7 16166 1 1 80 LEU HB3 H 11.347 -0.894 1.424 1.00 . A A . 80 LEU HB3 1 1
7 16167 1 1 80 LEU HD11 H 10.463 1.717 0.544 1.00 . A A . 80 LEU HD11 1 1
7 16168 1 1 80 LEU HD12 H 8.802 1.494 -0.009 1.00 . A A . 80 LEU HD12 1 1
7 16169 1 1 80 LEU HD13 H 10.067 0.390 -0.548 1.00 . A A . 80 LEU HD13 1 1
7 16170 1 1 80 LEU HD21 H 8.015 -0.922 0.191 1.00 . A A . 80 LEU HD21 1 1
7 16171 1 1 80 LEU HD22 H 8.063 -1.547 1.835 1.00 . A A . 80 LEU HD22 1 1
7 16172 1 1 80 LEU HD23 H 9.360 -1.938 0.707 1.00 . A A . 80 LEU HD23 1 1
7 16173 1 1 80 LEU HG H 8.835 0.620 2.205 1.00 . A A . 80 LEU HG 1 1
7 16174 1 1 80 LEU N N 9.734 -0.401 4.333 1.00 . A A . 80 LEU N 1 1
7 16175 1 1 80 LEU O O 12.586 -0.832 4.533 1.00 . A A . 80 LEU O 1 1
7 16176 1 1 81 SER C C 13.885 -4.478 3.299 1.00 . A A . 81 SER C 1 1
7 16177 1 1 81 SER CA C 13.297 -3.544 4.348 1.00 . A A . 81 SER CA 1 1
7 16178 1 1 81 SER CB C 12.986 -4.334 5.619 1.00 . A A . 81 SER CB 1 1
7 16179 1 1 81 SER H H 11.391 -3.446 3.385 1.00 . A A . 81 SER H 1 1
7 16180 1 1 81 SER HA H 14.026 -2.781 4.581 1.00 . A A . 81 SER HA 1 1
7 16181 1 1 81 SER HB2 H 13.866 -4.866 5.937 1.00 . A A . 81 SER HB2 1 1
7 16182 1 1 81 SER HB3 H 12.679 -3.650 6.400 1.00 . A A . 81 SER HB3 1 1
7 16183 1 1 81 SER HG H 12.267 -5.888 4.695 1.00 . A A . 81 SER HG 1 1
7 16184 1 1 81 SER N N 12.075 -2.916 3.838 1.00 . A A . 81 SER N 1 1
7 16185 1 1 81 SER O O 13.240 -4.791 2.305 1.00 . A A . 81 SER O 1 1
7 16186 1 1 81 SER OG O 11.946 -5.265 5.350 1.00 . A A . 81 SER OG 1 1
7 16187 1 1 82 LYS C C 14.952 -7.025 2.306 1.00 . A A . 82 LYS C 1 1
7 16188 1 1 82 LYS CA C 15.776 -5.767 2.541 1.00 . A A . 82 LYS CA 1 1
7 16189 1 1 82 LYS CB C 17.163 -6.149 3.049 1.00 . A A . 82 LYS CB 1 1
7 16190 1 1 82 LYS CD C 19.443 -5.280 3.576 1.00 . A A . 82 LYS CD 1 1
7 16191 1 1 82 LYS CE C 20.377 -4.075 3.452 1.00 . A A . 82 LYS CE 1 1
7 16192 1 1 82 LYS CG C 18.064 -4.914 3.027 1.00 . A A . 82 LYS CG 1 1
7 16193 1 1 82 LYS H H 15.614 -4.595 4.298 1.00 . A A . 82 LYS H 1 1
7 16194 1 1 82 LYS HA H 15.881 -5.238 1.607 1.00 . A A . 82 LYS HA 1 1
7 16195 1 1 82 LYS HB2 H 17.085 -6.522 4.061 1.00 . A A . 82 LYS HB2 1 1
7 16196 1 1 82 LYS HB3 H 17.581 -6.912 2.412 1.00 . A A . 82 LYS HB3 1 1
7 16197 1 1 82 LYS HD2 H 19.353 -5.565 4.614 1.00 . A A . 82 LYS HD2 1 1
7 16198 1 1 82 LYS HD3 H 19.847 -6.106 3.009 1.00 . A A . 82 LYS HD3 1 1
7 16199 1 1 82 LYS HE2 H 21.363 -4.343 3.801 1.00 . A A . 82 LYS HE2 1 1
7 16200 1 1 82 LYS HE3 H 20.432 -3.767 2.417 1.00 . A A . 82 LYS HE3 1 1
7 16201 1 1 82 LYS HG2 H 18.162 -4.557 2.012 1.00 . A A . 82 LYS HG2 1 1
7 16202 1 1 82 LYS HG3 H 17.628 -4.141 3.642 1.00 . A A . 82 LYS HG3 1 1
7 16203 1 1 82 LYS HZ1 H 19.468 -3.326 5.167 1.00 . A A . 82 LYS HZ1 1 1
7 16204 1 1 82 LYS HZ2 H 19.093 -2.465 3.755 1.00 . A A . 82 LYS HZ2 1 1
7 16205 1 1 82 LYS HZ3 H 20.619 -2.282 4.479 1.00 . A A . 82 LYS HZ3 1 1
7 16206 1 1 82 LYS N N 15.121 -4.897 3.507 1.00 . A A . 82 LYS N 1 1
7 16207 1 1 82 LYS NZ N 19.849 -2.951 4.275 1.00 . A A . 82 LYS NZ 1 1
7 16208 1 1 82 LYS O O 14.805 -7.472 1.166 1.00 . A A . 82 LYS O 1 1
7 16209 1 1 83 ASP C C 12.387 -8.550 2.370 1.00 . A A . 83 ASP C 1 1
7 16210 1 1 83 ASP CA C 13.616 -8.813 3.244 1.00 . A A . 83 ASP CA 1 1
7 16211 1 1 83 ASP CB C 13.183 -9.293 4.635 1.00 . A A . 83 ASP CB 1 1
7 16212 1 1 83 ASP CG C 12.759 -10.759 4.585 1.00 . A A . 83 ASP CG 1 1
7 16213 1 1 83 ASP H H 14.565 -7.232 4.270 1.00 . A A . 83 ASP H 1 1
7 16214 1 1 83 ASP HA H 14.218 -9.581 2.780 1.00 . A A . 83 ASP HA 1 1
7 16215 1 1 83 ASP HB2 H 14.007 -9.183 5.323 1.00 . A A . 83 ASP HB2 1 1
7 16216 1 1 83 ASP HB3 H 12.351 -8.694 4.976 1.00 . A A . 83 ASP HB3 1 1
7 16217 1 1 83 ASP N N 14.417 -7.604 3.375 1.00 . A A . 83 ASP N 1 1
7 16218 1 1 83 ASP O O 11.653 -9.473 2.021 1.00 . A A . 83 ASP O 1 1
7 16219 1 1 83 ASP OD1 O 12.272 -11.183 3.548 1.00 . A A . 83 ASP OD1 1 1
7 16220 1 1 83 ASP OD2 O 12.937 -11.440 5.581 1.00 . A A . 83 ASP OD2 1 1
7 16221 1 1 84 PHE C C 11.269 -7.474 -0.245 1.00 . A A . 84 PHE C 1 1
7 16222 1 1 84 PHE CA C 11.059 -6.911 1.153 1.00 . A A . 84 PHE CA 1 1
7 16223 1 1 84 PHE CB C 10.936 -5.385 1.085 1.00 . A A . 84 PHE CB 1 1
7 16224 1 1 84 PHE CD1 C 9.606 -4.799 -0.977 1.00 . A A . 84 PHE CD1 1 1
7 16225 1 1 84 PHE CD2 C 8.491 -4.776 1.175 1.00 . A A . 84 PHE CD2 1 1
7 16226 1 1 84 PHE CE1 C 8.414 -4.404 -1.598 1.00 . A A . 84 PHE CE1 1 1
7 16227 1 1 84 PHE CE2 C 7.299 -4.385 0.554 1.00 . A A . 84 PHE CE2 1 1
7 16228 1 1 84 PHE CG C 9.643 -4.986 0.409 1.00 . A A . 84 PHE CG 1 1
7 16229 1 1 84 PHE CZ C 7.260 -4.197 -0.831 1.00 . A A . 84 PHE CZ 1 1
7 16230 1 1 84 PHE H H 12.817 -6.601 2.294 1.00 . A A . 84 PHE H 1 1
7 16231 1 1 84 PHE HA H 10.152 -7.321 1.564 1.00 . A A . 84 PHE HA 1 1
7 16232 1 1 84 PHE HB2 H 10.945 -4.982 2.087 1.00 . A A . 84 PHE HB2 1 1
7 16233 1 1 84 PHE HB3 H 11.767 -4.984 0.526 1.00 . A A . 84 PHE HB3 1 1
7 16234 1 1 84 PHE HD1 H 10.494 -4.961 -1.570 1.00 . A A . 84 PHE HD1 1 1
7 16235 1 1 84 PHE HD2 H 8.520 -4.922 2.243 1.00 . A A . 84 PHE HD2 1 1
7 16236 1 1 84 PHE HE1 H 8.385 -4.258 -2.668 1.00 . A A . 84 PHE HE1 1 1
7 16237 1 1 84 PHE HE2 H 6.410 -4.225 1.146 1.00 . A A . 84 PHE HE2 1 1
7 16238 1 1 84 PHE HZ H 6.341 -3.893 -1.312 1.00 . A A . 84 PHE HZ 1 1
7 16239 1 1 84 PHE N N 12.185 -7.285 2.004 1.00 . A A . 84 PHE N 1 1
7 16240 1 1 84 PHE O O 12.368 -7.408 -0.797 1.00 . A A . 84 PHE O 1 1
7 16241 1 1 85 MET C C 8.869 -8.819 -2.703 1.00 . A A . 85 MET C 1 1
7 16242 1 1 85 MET CA C 10.271 -8.565 -2.166 1.00 . A A . 85 MET CA 1 1
7 16243 1 1 85 MET CB C 11.076 -9.867 -2.176 1.00 . A A . 85 MET CB 1 1
7 16244 1 1 85 MET CE C 11.190 -12.954 -2.725 1.00 . A A . 85 MET CE 1 1
7 16245 1 1 85 MET CG C 11.201 -10.373 -3.616 1.00 . A A . 85 MET CG 1 1
7 16246 1 1 85 MET H H 9.348 -7.995 -0.342 1.00 . A A . 85 MET H 1 1
7 16247 1 1 85 MET HA H 10.763 -7.848 -2.810 1.00 . A A . 85 MET HA 1 1
7 16248 1 1 85 MET HB2 H 12.060 -9.684 -1.771 1.00 . A A . 85 MET HB2 1 1
7 16249 1 1 85 MET HB3 H 10.571 -10.611 -1.578 1.00 . A A . 85 MET HB3 1 1
7 16250 1 1 85 MET HE1 H 10.164 -12.622 -2.805 1.00 . A A . 85 MET HE1 1 1
7 16251 1 1 85 MET HE2 H 11.493 -12.960 -1.689 1.00 . A A . 85 MET HE2 1 1
7 16252 1 1 85 MET HE3 H 11.271 -13.951 -3.127 1.00 . A A . 85 MET HE3 1 1
7 16253 1 1 85 MET HG2 H 10.223 -10.629 -3.997 1.00 . A A . 85 MET HG2 1 1
7 16254 1 1 85 MET HG3 H 11.632 -9.597 -4.231 1.00 . A A . 85 MET HG3 1 1
7 16255 1 1 85 MET N N 10.204 -8.011 -0.820 1.00 . A A . 85 MET N 1 1
7 16256 1 1 85 MET O O 7.992 -9.287 -1.979 1.00 . A A . 85 MET O 1 1
7 16257 1 1 85 MET SD S 12.268 -11.836 -3.658 1.00 . A A . 85 MET SD 1 1
7 16258 1 1 86 LEU C C 7.428 -9.983 -5.478 1.00 . A A . 86 LEU C 1 1
7 16259 1 1 86 LEU CA C 7.370 -8.717 -4.624 1.00 . A A . 86 LEU CA 1 1
7 16260 1 1 86 LEU CB C 7.011 -7.489 -5.502 1.00 . A A . 86 LEU CB 1 1
7 16261 1 1 86 LEU CD1 C 9.153 -7.592 -6.845 1.00 . A A . 86 LEU CD1 1 1
7 16262 1 1 86 LEU CD2 C 7.875 -5.445 -6.656 1.00 . A A . 86 LEU CD2 1 1
7 16263 1 1 86 LEU CG C 8.283 -6.724 -5.920 1.00 . A A . 86 LEU CG 1 1
7 16264 1 1 86 LEU H H 9.403 -8.148 -4.503 1.00 . A A . 86 LEU H 1 1
7 16265 1 1 86 LEU HA H 6.603 -8.844 -3.866 1.00 . A A . 86 LEU HA 1 1
7 16266 1 1 86 LEU HB2 H 6.482 -7.813 -6.390 1.00 . A A . 86 LEU HB2 1 1
7 16267 1 1 86 LEU HB3 H 6.373 -6.823 -4.938 1.00 . A A . 86 LEU HB3 1 1
7 16268 1 1 86 LEU HD11 H 9.821 -6.960 -7.412 1.00 . A A . 86 LEU HD11 1 1
7 16269 1 1 86 LEU HD12 H 8.520 -8.143 -7.524 1.00 . A A . 86 LEU HD12 1 1
7 16270 1 1 86 LEU HD13 H 9.735 -8.283 -6.253 1.00 . A A . 86 LEU HD13 1 1
7 16271 1 1 86 LEU HD21 H 7.258 -4.839 -6.009 1.00 . A A . 86 LEU HD21 1 1
7 16272 1 1 86 LEU HD22 H 7.318 -5.702 -7.546 1.00 . A A . 86 LEU HD22 1 1
7 16273 1 1 86 LEU HD23 H 8.759 -4.891 -6.933 1.00 . A A . 86 LEU HD23 1 1
7 16274 1 1 86 LEU HG H 8.853 -6.454 -5.042 1.00 . A A . 86 LEU HG 1 1
7 16275 1 1 86 LEU N N 8.666 -8.514 -3.977 1.00 . A A . 86 LEU N 1 1
7 16276 1 1 86 LEU O O 8.326 -10.138 -6.303 1.00 . A A . 86 LEU O 1 1
7 16277 1 1 87 GLU C C 5.173 -12.282 -6.840 1.00 . A A . 87 GLU C 1 1
7 16278 1 1 87 GLU CA C 6.452 -12.160 -6.022 1.00 . A A . 87 GLU CA 1 1
7 16279 1 1 87 GLU CB C 6.534 -13.342 -5.052 1.00 . A A . 87 GLU CB 1 1
7 16280 1 1 87 GLU CD C 8.999 -13.642 -5.378 1.00 . A A . 87 GLU CD 1 1
7 16281 1 1 87 GLU CG C 7.899 -13.358 -4.361 1.00 . A A . 87 GLU CG 1 1
7 16282 1 1 87 GLU H H 5.786 -10.752 -4.595 1.00 . A A . 87 GLU H 1 1
7 16283 1 1 87 GLU HA H 7.296 -12.204 -6.695 1.00 . A A . 87 GLU HA 1 1
7 16284 1 1 87 GLU HB2 H 5.757 -13.249 -4.308 1.00 . A A . 87 GLU HB2 1 1
7 16285 1 1 87 GLU HB3 H 6.400 -14.265 -5.597 1.00 . A A . 87 GLU HB3 1 1
7 16286 1 1 87 GLU HG2 H 8.075 -12.397 -3.899 1.00 . A A . 87 GLU HG2 1 1
7 16287 1 1 87 GLU HG3 H 7.908 -14.127 -3.602 1.00 . A A . 87 GLU HG3 1 1
7 16288 1 1 87 GLU N N 6.480 -10.902 -5.269 1.00 . A A . 87 GLU N 1 1
7 16289 1 1 87 GLU O O 4.065 -12.173 -6.312 1.00 . A A . 87 GLU O 1 1
7 16290 1 1 87 GLU OE1 O 8.687 -14.199 -6.420 1.00 . A A . 87 GLU OE1 1 1
7 16291 1 1 87 GLU OE2 O 10.137 -13.303 -5.103 1.00 . A A . 87 GLU OE2 1 1
7 16292 1 1 88 GLU C C 3.583 -14.073 -8.796 1.00 . A A . 88 GLU C 1 1
7 16293 1 1 88 GLU CA C 4.209 -12.703 -9.020 1.00 . A A . 88 GLU CA 1 1
7 16294 1 1 88 GLU CB C 4.661 -12.561 -10.476 1.00 . A A . 88 GLU CB 1 1
7 16295 1 1 88 GLU CD C 6.209 -13.470 -12.220 1.00 . A A . 88 GLU CD 1 1
7 16296 1 1 88 GLU CG C 5.631 -13.692 -10.827 1.00 . A A . 88 GLU CG 1 1
7 16297 1 1 88 GLU H H 6.258 -12.629 -8.470 1.00 . A A . 88 GLU H 1 1
7 16298 1 1 88 GLU HA H 3.476 -11.941 -8.804 1.00 . A A . 88 GLU HA 1 1
7 16299 1 1 88 GLU HB2 H 3.800 -12.612 -11.127 1.00 . A A . 88 GLU HB2 1 1
7 16300 1 1 88 GLU HB3 H 5.156 -11.611 -10.608 1.00 . A A . 88 GLU HB3 1 1
7 16301 1 1 88 GLU HG2 H 6.436 -13.712 -10.106 1.00 . A A . 88 GLU HG2 1 1
7 16302 1 1 88 GLU HG3 H 5.108 -14.635 -10.807 1.00 . A A . 88 GLU HG3 1 1
7 16303 1 1 88 GLU N N 5.345 -12.535 -8.128 1.00 . A A . 88 GLU N 1 1
7 16304 1 1 88 GLU O O 4.290 -15.053 -8.572 1.00 . A A . 88 GLU O 1 1
7 16305 1 1 88 GLU OE1 O 6.467 -12.326 -12.558 1.00 . A A . 88 GLU OE1 1 1
7 16306 1 1 88 GLU OE2 O 6.385 -14.447 -12.929 1.00 . A A . 88 GLU OE2 1 1
7 16307 1 1 89 VAL C C 1.275 -16.063 -10.041 1.00 . A A . 89 VAL C 1 1
7 16308 1 1 89 VAL CA C 1.561 -15.423 -8.687 1.00 . A A . 89 VAL CA 1 1
7 16309 1 1 89 VAL CB C 0.248 -15.217 -7.944 1.00 . A A . 89 VAL CB 1 1
7 16310 1 1 89 VAL CG1 C -0.290 -16.570 -7.471 1.00 . A A . 89 VAL CG1 1 1
7 16311 1 1 89 VAL CG2 C 0.473 -14.302 -6.740 1.00 . A A . 89 VAL CG2 1 1
7 16312 1 1 89 VAL H H 1.739 -13.343 -9.074 1.00 . A A . 89 VAL H 1 1
7 16313 1 1 89 VAL HA H 2.186 -16.093 -8.110 1.00 . A A . 89 VAL HA 1 1
7 16314 1 1 89 VAL HB H -0.466 -14.770 -8.613 1.00 . A A . 89 VAL HB 1 1
7 16315 1 1 89 VAL HG11 H -0.271 -17.274 -8.291 1.00 . A A . 89 VAL HG11 1 1
7 16316 1 1 89 VAL HG12 H -1.303 -16.452 -7.122 1.00 . A A . 89 VAL HG12 1 1
7 16317 1 1 89 VAL HG13 H 0.328 -16.942 -6.664 1.00 . A A . 89 VAL HG13 1 1
7 16318 1 1 89 VAL HG21 H 0.706 -13.306 -7.085 1.00 . A A . 89 VAL HG21 1 1
7 16319 1 1 89 VAL HG22 H 1.294 -14.680 -6.148 1.00 . A A . 89 VAL HG22 1 1
7 16320 1 1 89 VAL HG23 H -0.423 -14.273 -6.137 1.00 . A A . 89 VAL HG23 1 1
7 16321 1 1 89 VAL N N 2.257 -14.148 -8.870 1.00 . A A . 89 VAL N 1 1
7 16322 1 1 89 VAL O O 0.862 -15.386 -10.984 1.00 . A A . 89 VAL O 1 1
7 16323 1 1 90 SER C C -0.020 -17.638 -12.051 1.00 . A A . 90 SER C 1 1
7 16324 1 1 90 SER CA C 1.278 -18.106 -11.366 1.00 . A A . 90 SER CA 1 1
7 16325 1 1 90 SER CB C 1.179 -19.602 -11.059 1.00 . A A . 90 SER CB 1 1
7 16326 1 1 90 SER H H 1.833 -17.837 -9.335 1.00 . A A . 90 SER H 1 1
7 16327 1 1 90 SER HA H 2.121 -17.943 -12.013 1.00 . A A . 90 SER HA 1 1
7 16328 1 1 90 SER HB2 H 0.325 -19.788 -10.425 1.00 . A A . 90 SER HB2 1 1
7 16329 1 1 90 SER HB3 H 1.064 -20.152 -11.984 1.00 . A A . 90 SER HB3 1 1
7 16330 1 1 90 SER HG H 3.002 -19.311 -10.444 1.00 . A A . 90 SER HG 1 1
7 16331 1 1 90 SER N N 1.505 -17.365 -10.125 1.00 . A A . 90 SER N 1 1
7 16332 1 1 90 SER O O -1.074 -17.623 -11.416 1.00 . A A . 90 SER O 1 1
7 16333 1 1 90 SER OG O 2.359 -20.022 -10.387 1.00 . A A . 90 SER OG 1 1
7 16334 1 1 91 PRO C C -2.152 -17.933 -14.394 1.00 . A A . 91 PRO C 1 1
7 16335 1 1 91 PRO CA C -1.208 -16.786 -14.037 1.00 . A A . 91 PRO CA 1 1
7 16336 1 1 91 PRO CB C -0.653 -16.102 -15.293 1.00 . A A . 91 PRO CB 1 1
7 16337 1 1 91 PRO CD C 1.203 -17.224 -14.201 1.00 . A A . 91 PRO CD 1 1
7 16338 1 1 91 PRO CG C 0.646 -16.795 -15.565 1.00 . A A . 91 PRO CG 1 1
7 16339 1 1 91 PRO HA H -1.731 -16.060 -13.437 1.00 . A A . 91 PRO HA 1 1
7 16340 1 1 91 PRO HB2 H -1.334 -16.225 -16.129 1.00 . A A . 91 PRO HB2 1 1
7 16341 1 1 91 PRO HB3 H -0.481 -15.052 -15.105 1.00 . A A . 91 PRO HB3 1 1
7 16342 1 1 91 PRO HD2 H 1.652 -18.207 -14.271 1.00 . A A . 91 PRO HD2 1 1
7 16343 1 1 91 PRO HD3 H 1.918 -16.503 -13.836 1.00 . A A . 91 PRO HD3 1 1
7 16344 1 1 91 PRO HG2 H 0.479 -17.661 -16.192 1.00 . A A . 91 PRO HG2 1 1
7 16345 1 1 91 PRO HG3 H 1.341 -16.119 -16.045 1.00 . A A . 91 PRO HG3 1 1
7 16346 1 1 91 PRO N N 0.016 -17.255 -13.318 1.00 . A A . 91 PRO N 1 1
7 16347 1 1 91 PRO O O -3.329 -17.912 -14.033 1.00 . A A . 91 PRO O 1 1
7 16348 1 1 92 ASP C C -3.604 -19.554 -16.437 1.00 . A A . 92 ASP C 1 1
7 16349 1 1 92 ASP CA C -2.441 -20.043 -15.578 1.00 . A A . 92 ASP CA 1 1
7 16350 1 1 92 ASP CB C -2.976 -20.840 -14.379 1.00 . A A . 92 ASP CB 1 1
7 16351 1 1 92 ASP CG C -1.838 -21.589 -13.695 1.00 . A A . 92 ASP CG 1 1
7 16352 1 1 92 ASP H H -0.702 -18.838 -15.429 1.00 . A A . 92 ASP H 1 1
7 16353 1 1 92 ASP HA H -1.823 -20.696 -16.178 1.00 . A A . 92 ASP HA 1 1
7 16354 1 1 92 ASP HB2 H -3.436 -20.169 -13.670 1.00 . A A . 92 ASP HB2 1 1
7 16355 1 1 92 ASP HB3 H -3.712 -21.550 -14.724 1.00 . A A . 92 ASP HB3 1 1
7 16356 1 1 92 ASP N N -1.635 -18.906 -15.139 1.00 . A A . 92 ASP N 1 1
7 16357 1 1 92 ASP O O -4.710 -20.090 -16.371 1.00 . A A . 92 ASP O 1 1
7 16358 1 1 92 ASP OD1 O -0.771 -21.669 -14.280 1.00 . A A . 92 ASP OD1 1 1
7 16359 1 1 92 ASP OD2 O -2.052 -22.077 -12.596 1.00 . A A . 92 ASP OD2 1 1
7 16360 1 1 93 GLY C C -3.878 -17.964 -19.589 1.00 . A A . 93 GLY C 1 1
7 16361 1 1 93 GLY CA C -4.353 -17.953 -18.137 1.00 . A A . 93 GLY CA 1 1
7 16362 1 1 93 GLY H H -2.430 -18.151 -17.258 1.00 . A A . 93 GLY H 1 1
7 16363 1 1 93 GLY HA2 H -5.272 -18.522 -18.065 1.00 . A A . 93 GLY HA2 1 1
7 16364 1 1 93 GLY HA3 H -4.545 -16.932 -17.842 1.00 . A A . 93 GLY HA3 1 1
7 16365 1 1 93 GLY N N -3.335 -18.528 -17.250 1.00 . A A . 93 GLY N 1 1
7 16366 1 1 93 GLY O O -2.727 -17.638 -19.878 1.00 . A A . 93 GLY O 1 1
7 16367 1 1 94 GLU C C -4.777 -17.093 -22.624 1.00 . A A . 94 GLU C 1 1
7 16368 1 1 94 GLU CA C -4.443 -18.415 -21.923 1.00 . A A . 94 GLU CA 1 1
7 16369 1 1 94 GLU CB C -5.209 -19.578 -22.584 1.00 . A A . 94 GLU CB 1 1
7 16370 1 1 94 GLU CD C -6.320 -20.540 -20.548 1.00 . A A . 94 GLU CD 1 1
7 16371 1 1 94 GLU CG C -6.545 -19.799 -21.862 1.00 . A A . 94 GLU CG 1 1
7 16372 1 1 94 GLU H H -5.673 -18.607 -20.202 1.00 . A A . 94 GLU H 1 1
7 16373 1 1 94 GLU HA H -3.380 -18.598 -22.029 1.00 . A A . 94 GLU HA 1 1
7 16374 1 1 94 GLU HB2 H -5.396 -19.352 -23.625 1.00 . A A . 94 GLU HB2 1 1
7 16375 1 1 94 GLU HB3 H -4.619 -20.480 -22.517 1.00 . A A . 94 GLU HB3 1 1
7 16376 1 1 94 GLU HG2 H -7.008 -18.846 -21.658 1.00 . A A . 94 GLU HG2 1 1
7 16377 1 1 94 GLU HG3 H -7.196 -20.385 -22.494 1.00 . A A . 94 GLU HG3 1 1
7 16378 1 1 94 GLU N N -4.774 -18.350 -20.498 1.00 . A A . 94 GLU N 1 1
7 16379 1 1 94 GLU O O -3.924 -16.214 -22.740 1.00 . A A . 94 GLU O 1 1
7 16380 1 1 94 GLU OE1 O -5.443 -21.387 -20.509 1.00 . A A . 94 GLU OE1 1 1
7 16381 1 1 94 GLU OE2 O -7.030 -20.251 -19.599 1.00 . A A . 94 GLU OE2 1 1
7 16382 1 1 95 LEU C C -6.424 -14.556 -22.798 1.00 . A A . 95 LEU C 1 1
7 16383 1 1 95 LEU CA C -6.448 -15.739 -23.764 1.00 . A A . 95 LEU CA 1 1
7 16384 1 1 95 LEU CB C -7.868 -15.926 -24.325 1.00 . A A . 95 LEU CB 1 1
7 16385 1 1 95 LEU CD1 C -7.391 -14.163 -26.066 1.00 . A A . 95 LEU CD1 1 1
7 16386 1 1 95 LEU CD2 C -9.748 -14.881 -25.599 1.00 . A A . 95 LEU CD2 1 1
7 16387 1 1 95 LEU CG C -8.370 -14.627 -24.976 1.00 . A A . 95 LEU CG 1 1
7 16388 1 1 95 LEU H H -6.661 -17.686 -22.948 1.00 . A A . 95 LEU H 1 1
7 16389 1 1 95 LEU HA H -5.772 -15.542 -24.580 1.00 . A A . 95 LEU HA 1 1
7 16390 1 1 95 LEU HB2 H -7.857 -16.714 -25.064 1.00 . A A . 95 LEU HB2 1 1
7 16391 1 1 95 LEU HB3 H -8.532 -16.202 -23.521 1.00 . A A . 95 LEU HB3 1 1
7 16392 1 1 95 LEU HD11 H -6.998 -15.023 -26.591 1.00 . A A . 95 LEU HD11 1 1
7 16393 1 1 95 LEU HD12 H -6.577 -13.619 -25.610 1.00 . A A . 95 LEU HD12 1 1
7 16394 1 1 95 LEU HD13 H -7.902 -13.517 -26.766 1.00 . A A . 95 LEU HD13 1 1
7 16395 1 1 95 LEU HD21 H -9.636 -15.482 -26.488 1.00 . A A . 95 LEU HD21 1 1
7 16396 1 1 95 LEU HD22 H -10.203 -13.936 -25.859 1.00 . A A . 95 LEU HD22 1 1
7 16397 1 1 95 LEU HD23 H -10.376 -15.398 -24.889 1.00 . A A . 95 LEU HD23 1 1
7 16398 1 1 95 LEU HG H -8.457 -13.857 -24.224 1.00 . A A . 95 LEU HG 1 1
7 16399 1 1 95 LEU N N -6.020 -16.961 -23.084 1.00 . A A . 95 LEU N 1 1
7 16400 1 1 95 LEU O O -5.982 -13.461 -23.145 1.00 . A A . 95 LEU O 1 1
7 16401 1 1 96 TYR C C -5.585 -13.361 -20.108 1.00 . A A . 96 TYR C 1 1
7 16402 1 1 96 TYR CA C -6.987 -13.745 -20.576 1.00 . A A . 96 TYR CA 1 1
7 16403 1 1 96 TYR CB C -7.827 -14.209 -19.376 1.00 . A A . 96 TYR CB 1 1
7 16404 1 1 96 TYR CD1 C -9.497 -12.330 -19.326 1.00 . A A . 96 TYR CD1 1 1
7 16405 1 1 96 TYR CD2 C -8.006 -12.601 -17.432 1.00 . A A . 96 TYR CD2 1 1
7 16406 1 1 96 TYR CE1 C -10.085 -11.225 -18.705 1.00 . A A . 96 TYR CE1 1 1
7 16407 1 1 96 TYR CE2 C -8.596 -11.495 -16.810 1.00 . A A . 96 TYR CE2 1 1
7 16408 1 1 96 TYR CG C -8.457 -13.017 -18.691 1.00 . A A . 96 TYR CG 1 1
7 16409 1 1 96 TYR CZ C -9.636 -10.807 -17.446 1.00 . A A . 96 TYR CZ 1 1
7 16410 1 1 96 TYR H H -7.285 -15.687 -21.408 1.00 . A A . 96 TYR H 1 1
7 16411 1 1 96 TYR HA H -7.453 -12.875 -21.018 1.00 . A A . 96 TYR HA 1 1
7 16412 1 1 96 TYR HB2 H -8.601 -14.873 -19.719 1.00 . A A . 96 TYR HB2 1 1
7 16413 1 1 96 TYR HB3 H -7.195 -14.730 -18.669 1.00 . A A . 96 TYR HB3 1 1
7 16414 1 1 96 TYR HD1 H -9.844 -12.654 -20.296 1.00 . A A . 96 TYR HD1 1 1
7 16415 1 1 96 TYR HD2 H -7.204 -13.133 -16.943 1.00 . A A . 96 TYR HD2 1 1
7 16416 1 1 96 TYR HE1 H -10.888 -10.696 -19.198 1.00 . A A . 96 TYR HE1 1 1
7 16417 1 1 96 TYR HE2 H -8.248 -11.174 -15.839 1.00 . A A . 96 TYR HE2 1 1
7 16418 1 1 96 TYR HH H -10.298 -9.015 -17.484 1.00 . A A . 96 TYR HH 1 1
7 16419 1 1 96 TYR N N -6.928 -14.792 -21.593 1.00 . A A . 96 TYR N 1 1
7 16420 1 1 96 TYR O O -4.692 -14.206 -20.036 1.00 . A A . 96 TYR O 1 1
7 16421 1 1 96 TYR OH O -10.221 -9.716 -16.833 1.00 . A A . 96 TYR OH 1 1
7 16422 1 1 97 ILE C C -4.360 -10.509 -18.237 1.00 . A A . 97 ILE C 1 1
7 16423 1 1 97 ILE CA C -4.128 -11.577 -19.304 1.00 . A A . 97 ILE CA 1 1
7 16424 1 1 97 ILE CB C -3.365 -10.951 -20.472 1.00 . A A . 97 ILE CB 1 1
7 16425 1 1 97 ILE CD1 C -3.600 -8.969 -21.993 1.00 . A A . 97 ILE CD1 1 1
7 16426 1 1 97 ILE CG1 C -4.342 -10.136 -21.346 1.00 . A A . 97 ILE CG1 1 1
7 16427 1 1 97 ILE CG2 C -2.697 -12.048 -21.314 1.00 . A A . 97 ILE CG2 1 1
7 16428 1 1 97 ILE H H -6.157 -11.458 -19.832 1.00 . A A . 97 ILE H 1 1
7 16429 1 1 97 ILE HA H -3.545 -12.378 -18.881 1.00 . A A . 97 ILE HA 1 1
7 16430 1 1 97 ILE HB H -2.604 -10.299 -20.078 1.00 . A A . 97 ILE HB 1 1
7 16431 1 1 97 ILE HD11 H -2.786 -9.347 -22.593 1.00 . A A . 97 ILE HD11 1 1
7 16432 1 1 97 ILE HD12 H -3.206 -8.329 -21.216 1.00 . A A . 97 ILE HD12 1 1
7 16433 1 1 97 ILE HD13 H -4.279 -8.406 -22.616 1.00 . A A . 97 ILE HD13 1 1
7 16434 1 1 97 ILE HG12 H -4.761 -10.769 -22.118 1.00 . A A . 97 ILE HG12 1 1
7 16435 1 1 97 ILE HG13 H -5.146 -9.745 -20.737 1.00 . A A . 97 ILE HG13 1 1
7 16436 1 1 97 ILE HG21 H -2.085 -12.669 -20.677 1.00 . A A . 97 ILE HG21 1 1
7 16437 1 1 97 ILE HG22 H -2.077 -11.593 -22.072 1.00 . A A . 97 ILE HG22 1 1
7 16438 1 1 97 ILE HG23 H -3.458 -12.654 -21.786 1.00 . A A . 97 ILE HG23 1 1
7 16439 1 1 97 ILE N N -5.407 -12.081 -19.778 1.00 . A A . 97 ILE N 1 1
7 16440 1 1 97 ILE O O -4.405 -9.323 -18.555 1.00 . A A . 97 ILE O 1 1
7 16441 1 1 98 LEU C C -6.069 -9.271 -16.120 1.00 . A A . 98 LEU C 1 1
7 16442 1 1 98 LEU CA C -4.760 -10.022 -15.882 1.00 . A A . 98 LEU CA 1 1
7 16443 1 1 98 LEU CB C -3.600 -9.016 -15.729 1.00 . A A . 98 LEU CB 1 1
7 16444 1 1 98 LEU CD1 C -2.577 -10.344 -13.830 1.00 . A A . 98 LEU CD1 1 1
7 16445 1 1 98 LEU CD2 C -1.864 -10.783 -16.201 1.00 . A A . 98 LEU CD2 1 1
7 16446 1 1 98 LEU CG C -2.323 -9.705 -15.208 1.00 . A A . 98 LEU CG 1 1
7 16447 1 1 98 LEU H H -4.478 -11.903 -16.815 1.00 . A A . 98 LEU H 1 1
7 16448 1 1 98 LEU HA H -4.856 -10.588 -14.964 1.00 . A A . 98 LEU HA 1 1
7 16449 1 1 98 LEU HB2 H -3.386 -8.563 -16.681 1.00 . A A . 98 LEU HB2 1 1
7 16450 1 1 98 LEU HB3 H -3.892 -8.246 -15.031 1.00 . A A . 98 LEU HB3 1 1
7 16451 1 1 98 LEU HD11 H -2.890 -11.373 -13.951 1.00 . A A . 98 LEU HD11 1 1
7 16452 1 1 98 LEU HD12 H -3.351 -9.799 -13.312 1.00 . A A . 98 LEU HD12 1 1
7 16453 1 1 98 LEU HD13 H -1.669 -10.311 -13.251 1.00 . A A . 98 LEU HD13 1 1
7 16454 1 1 98 LEU HD21 H -2.450 -11.679 -16.058 1.00 . A A . 98 LEU HD21 1 1
7 16455 1 1 98 LEU HD22 H -0.821 -11.007 -16.029 1.00 . A A . 98 LEU HD22 1 1
7 16456 1 1 98 LEU HD23 H -1.989 -10.425 -17.211 1.00 . A A . 98 LEU HD23 1 1
7 16457 1 1 98 LEU HG H -1.541 -8.961 -15.109 1.00 . A A . 98 LEU HG 1 1
7 16458 1 1 98 LEU N N -4.513 -10.943 -16.990 1.00 . A A . 98 LEU N 1 1
7 16459 1 1 98 LEU O O -6.947 -9.257 -15.258 1.00 . A A . 98 LEU O 1 1
7 16460 1 1 99 GLY C C -7.577 -6.730 -16.653 1.00 . A A . 99 GLY C 1 1
7 16461 1 1 99 GLY CA C -7.394 -7.888 -17.622 1.00 . A A . 99 GLY CA 1 1
7 16462 1 1 99 GLY H H -5.453 -8.676 -17.930 1.00 . A A . 99 GLY H 1 1
7 16463 1 1 99 GLY HA2 H -7.306 -7.501 -18.628 1.00 . A A . 99 GLY HA2 1 1
7 16464 1 1 99 GLY HA3 H -8.254 -8.536 -17.563 1.00 . A A . 99 GLY HA3 1 1
7 16465 1 1 99 GLY N N -6.192 -8.643 -17.287 1.00 . A A . 99 GLY N 1 1
7 16466 1 1 99 GLY O O -7.086 -5.627 -16.885 1.00 . A A . 99 GLY O 1 1
7 16467 1 1 100 SER C C -8.438 -6.637 -13.160 1.00 . A A . 100 SER C 1 1
7 16468 1 1 100 SER CA C -8.529 -5.988 -14.536 1.00 . A A . 100 SER CA 1 1
7 16469 1 1 100 SER CB C -9.913 -5.365 -14.737 1.00 . A A . 100 SER CB 1 1
7 16470 1 1 100 SER H H -8.640 -7.899 -15.442 1.00 . A A . 100 SER H 1 1
7 16471 1 1 100 SER HA H -7.780 -5.209 -14.606 1.00 . A A . 100 SER HA 1 1
7 16472 1 1 100 SER HB2 H -9.915 -4.779 -15.641 1.00 . A A . 100 SER HB2 1 1
7 16473 1 1 100 SER HB3 H -10.652 -6.151 -14.820 1.00 . A A . 100 SER HB3 1 1
7 16474 1 1 100 SER HG H -9.392 -4.146 -13.315 1.00 . A A . 100 SER HG 1 1
7 16475 1 1 100 SER N N -8.281 -6.997 -15.563 1.00 . A A . 100 SER N 1 1
7 16476 1 1 100 SER O O -9.242 -6.362 -12.270 1.00 . A A . 100 SER O 1 1
7 16477 1 1 100 SER OG O -10.215 -4.524 -13.634 1.00 . A A . 100 SER OG 1 1
7 16478 1 1 101 ASP C C -5.684 -8.473 -11.589 1.00 . A A . 101 ASP C 1 1
7 16479 1 1 101 ASP CA C -7.181 -8.205 -11.755 1.00 . A A . 101 ASP CA 1 1
7 16480 1 1 101 ASP CB C -7.938 -9.540 -11.741 1.00 . A A . 101 ASP CB 1 1
7 16481 1 1 101 ASP CG C -9.431 -9.311 -11.520 1.00 . A A . 101 ASP CG 1 1
7 16482 1 1 101 ASP H H -6.824 -7.639 -13.768 1.00 . A A . 101 ASP H 1 1
7 16483 1 1 101 ASP HA H -7.524 -7.597 -10.928 1.00 . A A . 101 ASP HA 1 1
7 16484 1 1 101 ASP HB2 H -7.792 -10.042 -12.686 1.00 . A A . 101 ASP HB2 1 1
7 16485 1 1 101 ASP HB3 H -7.554 -10.161 -10.944 1.00 . A A . 101 ASP HB3 1 1
7 16486 1 1 101 ASP N N -7.428 -7.495 -13.010 1.00 . A A . 101 ASP N 1 1
7 16487 1 1 101 ASP O O -5.214 -9.584 -11.837 1.00 . A A . 101 ASP O 1 1
7 16488 1 1 101 ASP OD1 O -9.784 -8.257 -11.025 1.00 . A A . 101 ASP OD1 1 1
7 16489 1 1 101 ASP OD2 O -10.201 -10.199 -11.854 1.00 . A A . 101 ASP OD2 1 1
7 16490 1 1 102 VAL C C -3.231 -8.495 -9.780 1.00 . A A . 102 VAL C 1 1
7 16491 1 1 102 VAL CA C -3.501 -7.600 -10.973 1.00 . A A . 102 VAL CA 1 1
7 16492 1 1 102 VAL CB C -2.855 -6.238 -10.727 1.00 . A A . 102 VAL CB 1 1
7 16493 1 1 102 VAL CG1 C -1.342 -6.402 -10.567 1.00 . A A . 102 VAL CG1 1 1
7 16494 1 1 102 VAL CG2 C -3.154 -5.330 -11.912 1.00 . A A . 102 VAL CG2 1 1
7 16495 1 1 102 VAL H H -5.366 -6.595 -10.991 1.00 . A A . 102 VAL H 1 1
7 16496 1 1 102 VAL HA H -3.066 -8.041 -11.855 1.00 . A A . 102 VAL HA 1 1
7 16497 1 1 102 VAL HB H -3.258 -5.807 -9.827 1.00 . A A . 102 VAL HB 1 1
7 16498 1 1 102 VAL HG11 H -0.969 -7.084 -11.316 1.00 . A A . 102 VAL HG11 1 1
7 16499 1 1 102 VAL HG12 H -1.126 -6.796 -9.584 1.00 . A A . 102 VAL HG12 1 1
7 16500 1 1 102 VAL HG13 H -0.859 -5.442 -10.681 1.00 . A A . 102 VAL HG13 1 1
7 16501 1 1 102 VAL HG21 H -4.224 -5.250 -12.045 1.00 . A A . 102 VAL HG21 1 1
7 16502 1 1 102 VAL HG22 H -2.713 -5.749 -12.803 1.00 . A A . 102 VAL HG22 1 1
7 16503 1 1 102 VAL HG23 H -2.739 -4.349 -11.730 1.00 . A A . 102 VAL HG23 1 1
7 16504 1 1 102 VAL N N -4.942 -7.454 -11.169 1.00 . A A . 102 VAL N 1 1
7 16505 1 1 102 VAL O O -3.799 -8.298 -8.716 1.00 . A A . 102 VAL O 1 1
7 16506 1 1 103 THR C C -0.578 -10.112 -8.388 1.00 . A A . 103 THR C 1 1
7 16507 1 1 103 THR CA C -2.000 -10.376 -8.862 1.00 . A A . 103 THR CA 1 1
7 16508 1 1 103 THR CB C -2.137 -11.835 -9.337 1.00 . A A . 103 THR CB 1 1
7 16509 1 1 103 THR CG2 C -2.437 -12.745 -8.143 1.00 . A A . 103 THR CG2 1 1
7 16510 1 1 103 THR H H -1.906 -9.532 -10.829 1.00 . A A . 103 THR H 1 1
7 16511 1 1 103 THR HA H -2.678 -10.211 -8.026 1.00 . A A . 103 THR HA 1 1
7 16512 1 1 103 THR HB H -1.222 -12.157 -9.813 1.00 . A A . 103 THR HB 1 1
7 16513 1 1 103 THR HG1 H -3.271 -11.080 -10.727 1.00 . A A . 103 THR HG1 1 1
7 16514 1 1 103 THR HG21 H -3.343 -12.412 -7.656 1.00 . A A . 103 THR HG21 1 1
7 16515 1 1 103 THR HG22 H -1.615 -12.706 -7.444 1.00 . A A . 103 THR HG22 1 1
7 16516 1 1 103 THR HG23 H -2.569 -13.759 -8.490 1.00 . A A . 103 THR HG23 1 1
7 16517 1 1 103 THR N N -2.342 -9.463 -9.955 1.00 . A A . 103 THR N 1 1
7 16518 1 1 103 THR O O 0.393 -10.363 -9.103 1.00 . A A . 103 THR O 1 1
7 16519 1 1 103 THR OG1 O -3.208 -11.922 -10.268 1.00 . A A . 103 THR OG1 1 1
7 16520 1 1 104 VAL C C 0.844 -9.852 -5.138 1.00 . A A . 104 VAL C 1 1
7 16521 1 1 104 VAL CA C 0.813 -9.290 -6.557 1.00 . A A . 104 VAL CA 1 1
7 16522 1 1 104 VAL CB C 1.023 -7.764 -6.537 1.00 . A A . 104 VAL CB 1 1
7 16523 1 1 104 VAL CG1 C 0.129 -7.122 -5.469 1.00 . A A . 104 VAL CG1 1 1
7 16524 1 1 104 VAL CG2 C 2.491 -7.455 -6.224 1.00 . A A . 104 VAL CG2 1 1
7 16525 1 1 104 VAL H H -1.291 -9.420 -6.655 1.00 . A A . 104 VAL H 1 1
7 16526 1 1 104 VAL HA H 1.609 -9.748 -7.131 1.00 . A A . 104 VAL HA 1 1
7 16527 1 1 104 VAL HB H 0.768 -7.352 -7.505 1.00 . A A . 104 VAL HB 1 1
7 16528 1 1 104 VAL HG11 H 0.522 -7.346 -4.487 1.00 . A A . 104 VAL HG11 1 1
7 16529 1 1 104 VAL HG12 H -0.872 -7.516 -5.554 1.00 . A A . 104 VAL HG12 1 1
7 16530 1 1 104 VAL HG13 H 0.109 -6.053 -5.613 1.00 . A A . 104 VAL HG13 1 1
7 16531 1 1 104 VAL HG21 H 2.613 -6.391 -6.080 1.00 . A A . 104 VAL HG21 1 1
7 16532 1 1 104 VAL HG22 H 3.110 -7.780 -7.046 1.00 . A A . 104 VAL HG22 1 1
7 16533 1 1 104 VAL HG23 H 2.783 -7.976 -5.324 1.00 . A A . 104 VAL HG23 1 1
7 16534 1 1 104 VAL N N -0.474 -9.602 -7.165 1.00 . A A . 104 VAL N 1 1
7 16535 1 1 104 VAL O O -0.113 -9.696 -4.381 1.00 . A A . 104 VAL O 1 1
7 16536 1 1 105 GLN C C 3.294 -10.477 -2.736 1.00 . A A . 105 GLN C 1 1
7 16537 1 1 105 GLN CA C 2.095 -11.091 -3.449 1.00 . A A . 105 GLN CA 1 1
7 16538 1 1 105 GLN CB C 2.295 -12.609 -3.595 1.00 . A A . 105 GLN CB 1 1
7 16539 1 1 105 GLN CD C 2.970 -12.924 -1.205 1.00 . A A . 105 GLN CD 1 1
7 16540 1 1 105 GLN CG C 1.962 -13.314 -2.278 1.00 . A A . 105 GLN CG 1 1
7 16541 1 1 105 GLN H H 2.677 -10.589 -5.435 1.00 . A A . 105 GLN H 1 1
7 16542 1 1 105 GLN HA H 1.205 -10.905 -2.862 1.00 . A A . 105 GLN HA 1 1
7 16543 1 1 105 GLN HB2 H 1.646 -12.980 -4.377 1.00 . A A . 105 GLN HB2 1 1
7 16544 1 1 105 GLN HB3 H 3.323 -12.813 -3.860 1.00 . A A . 105 GLN HB3 1 1
7 16545 1 1 105 GLN HE21 H 1.669 -11.839 -0.170 1.00 . A A . 105 GLN HE21 1 1
7 16546 1 1 105 GLN HE22 H 3.238 -11.902 0.475 1.00 . A A . 105 GLN HE22 1 1
7 16547 1 1 105 GLN HG2 H 0.974 -13.034 -1.959 1.00 . A A . 105 GLN HG2 1 1
7 16548 1 1 105 GLN HG3 H 1.998 -14.384 -2.426 1.00 . A A . 105 GLN HG3 1 1
7 16549 1 1 105 GLN N N 1.946 -10.505 -4.784 1.00 . A A . 105 GLN N 1 1
7 16550 1 1 105 GLN NE2 N 2.595 -12.158 -0.219 1.00 . A A . 105 GLN NE2 1 1
7 16551 1 1 105 GLN O O 4.434 -10.675 -3.156 1.00 . A A . 105 GLN O 1 1
7 16552 1 1 105 GLN OE1 O 4.130 -13.323 -1.270 1.00 . A A . 105 GLN OE1 1 1
7 16553 1 1 106 LEU C C 4.789 -10.041 0.025 1.00 . A A . 106 LEU C 1 1
7 16554 1 1 106 LEU CA C 4.140 -9.069 -0.945 1.00 . A A . 106 LEU CA 1 1
7 16555 1 1 106 LEU CB C 3.584 -7.888 -0.151 1.00 . A A . 106 LEU CB 1 1
7 16556 1 1 106 LEU CD1 C 2.176 -5.829 -0.252 1.00 . A A . 106 LEU CD1 1 1
7 16557 1 1 106 LEU CD2 C 3.709 -6.386 -2.160 1.00 . A A . 106 LEU CD2 1 1
7 16558 1 1 106 LEU CG C 2.786 -6.966 -1.076 1.00 . A A . 106 LEU CG 1 1
7 16559 1 1 106 LEU H H 2.134 -9.531 -1.353 1.00 . A A . 106 LEU H 1 1
7 16560 1 1 106 LEU HA H 4.879 -8.711 -1.642 1.00 . A A . 106 LEU HA 1 1
7 16561 1 1 106 LEU HB2 H 2.940 -8.260 0.632 1.00 . A A . 106 LEU HB2 1 1
7 16562 1 1 106 LEU HB3 H 4.400 -7.335 0.288 1.00 . A A . 106 LEU HB3 1 1
7 16563 1 1 106 LEU HD11 H 2.956 -5.323 0.296 1.00 . A A . 106 LEU HD11 1 1
7 16564 1 1 106 LEU HD12 H 1.455 -6.234 0.442 1.00 . A A . 106 LEU HD12 1 1
7 16565 1 1 106 LEU HD13 H 1.685 -5.129 -0.912 1.00 . A A . 106 LEU HD13 1 1
7 16566 1 1 106 LEU HD21 H 3.828 -7.110 -2.951 1.00 . A A . 106 LEU HD21 1 1
7 16567 1 1 106 LEU HD22 H 4.675 -6.155 -1.733 1.00 . A A . 106 LEU HD22 1 1
7 16568 1 1 106 LEU HD23 H 3.270 -5.485 -2.566 1.00 . A A . 106 LEU HD23 1 1
7 16569 1 1 106 LEU HG H 1.991 -7.532 -1.545 1.00 . A A . 106 LEU HG 1 1
7 16570 1 1 106 LEU N N 3.048 -9.711 -1.668 1.00 . A A . 106 LEU N 1 1
7 16571 1 1 106 LEU O O 4.119 -10.626 0.859 1.00 . A A . 106 LEU O 1 1
7 16572 1 1 107 ASN C C 7.811 -10.458 1.680 1.00 . A A . 107 ASN C 1 1
7 16573 1 1 107 ASN CA C 6.832 -11.159 0.744 1.00 . A A . 107 ASN CA 1 1
7 16574 1 1 107 ASN CB C 7.595 -12.155 -0.117 1.00 . A A . 107 ASN CB 1 1
7 16575 1 1 107 ASN CG C 6.664 -12.771 -1.150 1.00 . A A . 107 ASN CG 1 1
7 16576 1 1 107 ASN H H 6.532 -9.725 -0.844 1.00 . A A . 107 ASN H 1 1
7 16577 1 1 107 ASN HA H 6.127 -11.715 1.350 1.00 . A A . 107 ASN HA 1 1
7 16578 1 1 107 ASN HB2 H 8.401 -11.648 -0.617 1.00 . A A . 107 ASN HB2 1 1
7 16579 1 1 107 ASN HB3 H 7.990 -12.933 0.514 1.00 . A A . 107 ASN HB3 1 1
7 16580 1 1 107 ASN HD21 H 6.325 -11.053 -2.077 1.00 . A A . 107 ASN HD21 1 1
7 16581 1 1 107 ASN HD22 H 5.521 -12.397 -2.726 1.00 . A A . 107 ASN HD22 1 1
7 16582 1 1 107 ASN N N 6.095 -10.220 -0.115 1.00 . A A . 107 ASN N 1 1
7 16583 1 1 107 ASN ND2 N 6.125 -12.012 -2.061 1.00 . A A . 107 ASN ND2 1 1
7 16584 1 1 107 ASN O O 9.024 -10.610 1.536 1.00 . A A . 107 ASN O 1 1
7 16585 1 1 107 ASN OD1 O 6.415 -13.977 -1.122 1.00 . A A . 107 ASN OD1 1 1
7 16586 1 1 108 THR C C 8.636 -9.995 4.679 1.00 . A A . 108 THR C 1 1
7 16587 1 1 108 THR CA C 8.159 -9.026 3.606 1.00 . A A . 108 THR CA 1 1
7 16588 1 1 108 THR CB C 7.428 -7.854 4.257 1.00 . A A . 108 THR CB 1 1
7 16589 1 1 108 THR CG2 C 6.639 -7.091 3.194 1.00 . A A . 108 THR CG2 1 1
7 16590 1 1 108 THR H H 6.319 -9.616 2.744 1.00 . A A . 108 THR H 1 1
7 16591 1 1 108 THR HA H 9.021 -8.645 3.084 1.00 . A A . 108 THR HA 1 1
7 16592 1 1 108 THR HB H 8.150 -7.189 4.706 1.00 . A A . 108 THR HB 1 1
7 16593 1 1 108 THR HG1 H 7.035 -8.377 6.086 1.00 . A A . 108 THR HG1 1 1
7 16594 1 1 108 THR HG21 H 5.791 -7.680 2.882 1.00 . A A . 108 THR HG21 1 1
7 16595 1 1 108 THR HG22 H 7.276 -6.900 2.341 1.00 . A A . 108 THR HG22 1 1
7 16596 1 1 108 THR HG23 H 6.295 -6.152 3.602 1.00 . A A . 108 THR HG23 1 1
7 16597 1 1 108 THR N N 7.294 -9.711 2.653 1.00 . A A . 108 THR N 1 1
7 16598 1 1 108 THR O O 8.277 -11.174 4.676 1.00 . A A . 108 THR O 1 1
7 16599 1 1 108 THR OG1 O 6.549 -8.341 5.259 1.00 . A A . 108 THR OG1 1 1
7 16600 1 1 109 ALA C C 8.935 -11.111 7.364 1.00 . A A . 109 ALA C 1 1
7 16601 1 1 109 ALA CA C 10.020 -10.309 6.647 1.00 . A A . 109 ALA CA 1 1
7 16602 1 1 109 ALA CB C 10.742 -9.419 7.658 1.00 . A A . 109 ALA CB 1 1
7 16603 1 1 109 ALA H H 9.726 -8.548 5.504 1.00 . A A . 109 ALA H 1 1
7 16604 1 1 109 ALA HA H 10.732 -10.997 6.224 1.00 . A A . 109 ALA HA 1 1
7 16605 1 1 109 ALA HB1 H 11.435 -8.774 7.139 1.00 . A A . 109 ALA HB1 1 1
7 16606 1 1 109 ALA HB2 H 11.282 -10.037 8.360 1.00 . A A . 109 ALA HB2 1 1
7 16607 1 1 109 ALA HB3 H 10.018 -8.818 8.191 1.00 . A A . 109 ALA HB3 1 1
7 16608 1 1 109 ALA N N 9.463 -9.489 5.579 1.00 . A A . 109 ALA N 1 1
7 16609 1 1 109 ALA O O 9.141 -12.281 7.686 1.00 . A A . 109 ALA O 1 1
7 16610 1 1 110 GLU C C 5.390 -11.034 7.511 1.00 . A A . 110 GLU C 1 1
7 16611 1 1 110 GLU CA C 6.681 -11.167 8.305 1.00 . A A . 110 GLU CA 1 1
7 16612 1 1 110 GLU CB C 6.489 -10.560 9.697 1.00 . A A . 110 GLU CB 1 1
7 16613 1 1 110 GLU CD C 6.043 -8.442 10.954 1.00 . A A . 110 GLU CD 1 1
7 16614 1 1 110 GLU CG C 6.154 -9.071 9.569 1.00 . A A . 110 GLU CG 1 1
7 16615 1 1 110 GLU H H 7.669 -9.554 7.340 1.00 . A A . 110 GLU H 1 1
7 16616 1 1 110 GLU HA H 6.911 -12.219 8.415 1.00 . A A . 110 GLU HA 1 1
7 16617 1 1 110 GLU HB2 H 5.679 -11.069 10.202 1.00 . A A . 110 GLU HB2 1 1
7 16618 1 1 110 GLU HB3 H 7.397 -10.673 10.269 1.00 . A A . 110 GLU HB3 1 1
7 16619 1 1 110 GLU HG2 H 6.933 -8.574 9.010 1.00 . A A . 110 GLU HG2 1 1
7 16620 1 1 110 GLU HG3 H 5.213 -8.956 9.053 1.00 . A A . 110 GLU HG3 1 1
7 16621 1 1 110 GLU N N 7.784 -10.487 7.617 1.00 . A A . 110 GLU N 1 1
7 16622 1 1 110 GLU O O 4.553 -11.938 7.512 1.00 . A A . 110 GLU O 1 1
7 16623 1 1 110 GLU OE1 O 5.626 -9.134 11.868 1.00 . A A . 110 GLU OE1 1 1
7 16624 1 1 110 GLU OE2 O 6.375 -7.274 11.079 1.00 . A A . 110 GLU OE2 1 1
7 16625 1 1 111 LEU C C 4.052 -10.567 4.826 1.00 . A A . 111 LEU C 1 1
7 16626 1 1 111 LEU CA C 4.025 -9.671 6.058 1.00 . A A . 111 LEU CA 1 1
7 16627 1 1 111 LEU CB C 3.940 -8.179 5.649 1.00 . A A . 111 LEU CB 1 1
7 16628 1 1 111 LEU CD1 C 2.116 -7.260 7.132 1.00 . A A . 111 LEU CD1 1 1
7 16629 1 1 111 LEU CD2 C 2.306 -6.467 4.751 1.00 . A A . 111 LEU CD2 1 1
7 16630 1 1 111 LEU CG C 2.478 -7.673 5.699 1.00 . A A . 111 LEU CG 1 1
7 16631 1 1 111 LEU H H 5.917 -9.211 6.877 1.00 . A A . 111 LEU H 1 1
7 16632 1 1 111 LEU HA H 3.166 -9.928 6.658 1.00 . A A . 111 LEU HA 1 1
7 16633 1 1 111 LEU HB2 H 4.546 -7.594 6.326 1.00 . A A . 111 LEU HB2 1 1
7 16634 1 1 111 LEU HB3 H 4.322 -8.056 4.644 1.00 . A A . 111 LEU HB3 1 1
7 16635 1 1 111 LEU HD11 H 1.120 -6.844 7.145 1.00 . A A . 111 LEU HD11 1 1
7 16636 1 1 111 LEU HD12 H 2.820 -6.518 7.483 1.00 . A A . 111 LEU HD12 1 1
7 16637 1 1 111 LEU HD13 H 2.153 -8.124 7.777 1.00 . A A . 111 LEU HD13 1 1
7 16638 1 1 111 LEU HD21 H 2.134 -6.824 3.747 1.00 . A A . 111 LEU HD21 1 1
7 16639 1 1 111 LEU HD22 H 3.198 -5.859 4.768 1.00 . A A . 111 LEU HD22 1 1
7 16640 1 1 111 LEU HD23 H 1.461 -5.871 5.067 1.00 . A A . 111 LEU HD23 1 1
7 16641 1 1 111 LEU HG H 1.815 -8.466 5.389 1.00 . A A . 111 LEU HG 1 1
7 16642 1 1 111 LEU N N 5.225 -9.900 6.841 1.00 . A A . 111 LEU N 1 1
7 16643 1 1 111 LEU O O 5.036 -10.596 4.089 1.00 . A A . 111 LEU O 1 1
7 16644 1 1 112 LYS C C 1.398 -12.359 3.102 1.00 . A A . 112 LYS C 1 1
7 16645 1 1 112 LYS CA C 2.856 -12.165 3.453 1.00 . A A . 112 LYS CA 1 1
7 16646 1 1 112 LYS CB C 3.508 -13.513 3.742 1.00 . A A . 112 LYS CB 1 1
7 16647 1 1 112 LYS CD C 4.266 -15.656 2.703 1.00 . A A . 112 LYS CD 1 1
7 16648 1 1 112 LYS CE C 4.307 -16.470 1.409 1.00 . A A . 112 LYS CE 1 1
7 16649 1 1 112 LYS CG C 3.533 -14.339 2.454 1.00 . A A . 112 LYS CG 1 1
7 16650 1 1 112 LYS H H 2.204 -11.196 5.221 1.00 . A A . 112 LYS H 1 1
7 16651 1 1 112 LYS HA H 3.354 -11.711 2.621 1.00 . A A . 112 LYS HA 1 1
7 16652 1 1 112 LYS HB2 H 4.519 -13.356 4.092 1.00 . A A . 112 LYS HB2 1 1
7 16653 1 1 112 LYS HB3 H 2.939 -14.037 4.495 1.00 . A A . 112 LYS HB3 1 1
7 16654 1 1 112 LYS HD2 H 5.274 -15.450 3.032 1.00 . A A . 112 LYS HD2 1 1
7 16655 1 1 112 LYS HD3 H 3.746 -16.219 3.463 1.00 . A A . 112 LYS HD3 1 1
7 16656 1 1 112 LYS HE2 H 3.299 -16.691 1.090 1.00 . A A . 112 LYS HE2 1 1
7 16657 1 1 112 LYS HE3 H 4.810 -15.898 0.641 1.00 . A A . 112 LYS HE3 1 1
7 16658 1 1 112 LYS HG2 H 2.519 -14.544 2.141 1.00 . A A . 112 LYS HG2 1 1
7 16659 1 1 112 LYS HG3 H 4.043 -13.784 1.680 1.00 . A A . 112 LYS HG3 1 1
7 16660 1 1 112 LYS HZ1 H 5.386 -17.763 2.631 1.00 . A A . 112 LYS HZ1 1 1
7 16661 1 1 112 LYS HZ2 H 5.858 -17.798 1.002 1.00 . A A . 112 LYS HZ2 1 1
7 16662 1 1 112 LYS HZ3 H 4.411 -18.547 1.482 1.00 . A A . 112 LYS HZ3 1 1
7 16663 1 1 112 LYS N N 2.960 -11.282 4.605 1.00 . A A . 112 LYS N 1 1
7 16664 1 1 112 LYS NZ N 5.046 -17.741 1.649 1.00 . A A . 112 LYS NZ 1 1
7 16665 1 1 112 LYS O O 0.718 -13.199 3.685 1.00 . A A . 112 LYS O 1 1
7 16666 1 1 113 LEU C C -0.634 -11.470 0.226 1.00 . A A . 113 LEU C 1 1
7 16667 1 1 113 LEU CA C -0.498 -11.629 1.745 1.00 . A A . 113 LEU CA 1 1
7 16668 1 1 113 LEU CB C -1.301 -10.516 2.477 1.00 . A A . 113 LEU CB 1 1
7 16669 1 1 113 LEU CD1 C -3.171 -12.164 3.048 1.00 . A A . 113 LEU CD1 1 1
7 16670 1 1 113 LEU CD2 C -1.344 -11.680 4.749 1.00 . A A . 113 LEU CD2 1 1
7 16671 1 1 113 LEU CG C -2.202 -11.088 3.607 1.00 . A A . 113 LEU CG 1 1
7 16672 1 1 113 LEU H H 1.517 -10.904 1.730 1.00 . A A . 113 LEU H 1 1
7 16673 1 1 113 LEU HA H -0.892 -12.596 2.016 1.00 . A A . 113 LEU HA 1 1
7 16674 1 1 113 LEU HB2 H -0.605 -9.814 2.910 1.00 . A A . 113 LEU HB2 1 1
7 16675 1 1 113 LEU HB3 H -1.926 -9.987 1.768 1.00 . A A . 113 LEU HB3 1 1
7 16676 1 1 113 LEU HD11 H -2.792 -13.152 3.272 1.00 . A A . 113 LEU HD11 1 1
7 16677 1 1 113 LEU HD12 H -3.270 -12.057 1.978 1.00 . A A . 113 LEU HD12 1 1
7 16678 1 1 113 LEU HD13 H -4.139 -12.042 3.509 1.00 . A A . 113 LEU HD13 1 1
7 16679 1 1 113 LEU HD21 H -0.339 -11.282 4.710 1.00 . A A . 113 LEU HD21 1 1
7 16680 1 1 113 LEU HD22 H -1.306 -12.758 4.667 1.00 . A A . 113 LEU HD22 1 1
7 16681 1 1 113 LEU HD23 H -1.789 -11.418 5.697 1.00 . A A . 113 LEU HD23 1 1
7 16682 1 1 113 LEU HG H -2.796 -10.277 4.010 1.00 . A A . 113 LEU HG 1 1
7 16683 1 1 113 LEU N N 0.913 -11.560 2.153 1.00 . A A . 113 LEU N 1 1
7 16684 1 1 113 LEU O O 0.357 -11.338 -0.486 1.00 . A A . 113 LEU O 1 1
7 16685 1 1 114 VAL C C -3.182 -10.203 -1.900 1.00 . A A . 114 VAL C 1 1
7 16686 1 1 114 VAL CA C -2.170 -11.328 -1.680 1.00 . A A . 114 VAL CA 1 1
7 16687 1 1 114 VAL CB C -2.759 -12.638 -2.218 1.00 . A A . 114 VAL CB 1 1
7 16688 1 1 114 VAL CG1 C -3.247 -12.440 -3.657 1.00 . A A . 114 VAL CG1 1 1
7 16689 1 1 114 VAL CG2 C -1.696 -13.740 -2.183 1.00 . A A . 114 VAL CG2 1 1
7 16690 1 1 114 VAL H H -2.633 -11.561 0.372 1.00 . A A . 114 VAL H 1 1
7 16691 1 1 114 VAL HA H -1.262 -11.098 -2.220 1.00 . A A . 114 VAL HA 1 1
7 16692 1 1 114 VAL HB H -3.596 -12.928 -1.598 1.00 . A A . 114 VAL HB 1 1
7 16693 1 1 114 VAL HG11 H -3.420 -13.401 -4.115 1.00 . A A . 114 VAL HG11 1 1
7 16694 1 1 114 VAL HG12 H -2.497 -11.902 -4.221 1.00 . A A . 114 VAL HG12 1 1
7 16695 1 1 114 VAL HG13 H -4.167 -11.873 -3.650 1.00 . A A . 114 VAL HG13 1 1
7 16696 1 1 114 VAL HG21 H -2.177 -14.702 -2.261 1.00 . A A . 114 VAL HG21 1 1
7 16697 1 1 114 VAL HG22 H -1.151 -13.687 -1.251 1.00 . A A . 114 VAL HG22 1 1
7 16698 1 1 114 VAL HG23 H -1.013 -13.611 -3.009 1.00 . A A . 114 VAL HG23 1 1
7 16699 1 1 114 VAL N N -1.882 -11.474 -0.251 1.00 . A A . 114 VAL N 1 1
7 16700 1 1 114 VAL O O -4.202 -10.138 -1.214 1.00 . A A . 114 VAL O 1 1
7 16701 1 1 115 PHE C C -4.161 -8.211 -4.666 1.00 . A A . 115 PHE C 1 1
7 16702 1 1 115 PHE CA C -3.798 -8.210 -3.182 1.00 . A A . 115 PHE CA 1 1
7 16703 1 1 115 PHE CB C -3.131 -6.878 -2.825 1.00 . A A . 115 PHE CB 1 1
7 16704 1 1 115 PHE CD1 C -2.118 -7.223 -0.538 1.00 . A A . 115 PHE CD1 1 1
7 16705 1 1 115 PHE CD2 C -4.191 -5.980 -0.733 1.00 . A A . 115 PHE CD2 1 1
7 16706 1 1 115 PHE CE1 C -2.144 -7.045 0.852 1.00 . A A . 115 PHE CE1 1 1
7 16707 1 1 115 PHE CE2 C -4.216 -5.803 0.651 1.00 . A A . 115 PHE CE2 1 1
7 16708 1 1 115 PHE CG C -3.144 -6.690 -1.328 1.00 . A A . 115 PHE CG 1 1
7 16709 1 1 115 PHE CZ C -3.194 -6.336 1.446 1.00 . A A . 115 PHE CZ 1 1
7 16710 1 1 115 PHE H H -2.081 -9.425 -3.381 1.00 . A A . 115 PHE H 1 1
7 16711 1 1 115 PHE HA H -4.707 -8.307 -2.607 1.00 . A A . 115 PHE HA 1 1
7 16712 1 1 115 PHE HB2 H -2.114 -6.878 -3.184 1.00 . A A . 115 PHE HB2 1 1
7 16713 1 1 115 PHE HB3 H -3.677 -6.068 -3.289 1.00 . A A . 115 PHE HB3 1 1
7 16714 1 1 115 PHE HD1 H -1.310 -7.772 -0.998 1.00 . A A . 115 PHE HD1 1 1
7 16715 1 1 115 PHE HD2 H -4.980 -5.564 -1.344 1.00 . A A . 115 PHE HD2 1 1
7 16716 1 1 115 PHE HE1 H -1.356 -7.456 1.463 1.00 . A A . 115 PHE HE1 1 1
7 16717 1 1 115 PHE HE2 H -5.024 -5.259 1.103 1.00 . A A . 115 PHE HE2 1 1
7 16718 1 1 115 PHE HZ H -3.215 -6.199 2.517 1.00 . A A . 115 PHE HZ 1 1
7 16719 1 1 115 PHE N N -2.902 -9.325 -2.866 1.00 . A A . 115 PHE N 1 1
7 16720 1 1 115 PHE O O -3.326 -8.503 -5.524 1.00 . A A . 115 PHE O 1 1
7 16721 1 1 116 GLN C C -6.161 -6.390 -6.768 1.00 . A A . 116 GLN C 1 1
7 16722 1 1 116 GLN CA C -5.920 -7.839 -6.328 1.00 . A A . 116 GLN CA 1 1
7 16723 1 1 116 GLN CB C -7.227 -8.638 -6.430 1.00 . A A . 116 GLN CB 1 1
7 16724 1 1 116 GLN CD C -6.481 -10.127 -8.295 1.00 . A A . 116 GLN CD 1 1
7 16725 1 1 116 GLN CG C -7.474 -9.049 -7.885 1.00 . A A . 116 GLN CG 1 1
7 16726 1 1 116 GLN H H -6.019 -7.670 -4.216 1.00 . A A . 116 GLN H 1 1
7 16727 1 1 116 GLN HA H -5.191 -8.281 -6.979 1.00 . A A . 116 GLN HA 1 1
7 16728 1 1 116 GLN HB2 H -7.159 -9.524 -5.812 1.00 . A A . 116 GLN HB2 1 1
7 16729 1 1 116 GLN HB3 H -8.047 -8.029 -6.094 1.00 . A A . 116 GLN HB3 1 1
7 16730 1 1 116 GLN HE21 H -5.532 -8.950 -9.574 1.00 . A A . 116 GLN HE21 1 1
7 16731 1 1 116 GLN HE22 H -4.925 -10.531 -9.457 1.00 . A A . 116 GLN HE22 1 1
7 16732 1 1 116 GLN HG2 H -8.479 -9.429 -7.983 1.00 . A A . 116 GLN HG2 1 1
7 16733 1 1 116 GLN HG3 H -7.350 -8.189 -8.526 1.00 . A A . 116 GLN HG3 1 1
7 16734 1 1 116 GLN N N -5.421 -7.882 -4.951 1.00 . A A . 116 GLN N 1 1
7 16735 1 1 116 GLN NE2 N -5.571 -9.848 -9.183 1.00 . A A . 116 GLN NE2 1 1
7 16736 1 1 116 GLN O O -7.245 -5.844 -6.563 1.00 . A A . 116 GLN O 1 1
7 16737 1 1 116 GLN OE1 O -6.523 -11.245 -7.782 1.00 . A A . 116 GLN OE1 1 1
7 16738 1 1 117 LEU C C -5.696 -4.345 -9.304 1.00 . A A . 117 LEU C 1 1
7 16739 1 1 117 LEU CA C -5.244 -4.382 -7.830 1.00 . A A . 117 LEU CA 1 1
7 16740 1 1 117 LEU CB C -3.874 -3.694 -7.670 1.00 . A A . 117 LEU CB 1 1
7 16741 1 1 117 LEU CD1 C -1.823 -3.514 -6.244 1.00 . A A . 117 LEU CD1 1 1
7 16742 1 1 117 LEU CD2 C -4.036 -4.071 -5.186 1.00 . A A . 117 LEU CD2 1 1
7 16743 1 1 117 LEU CG C -3.152 -4.254 -6.435 1.00 . A A . 117 LEU CG 1 1
7 16744 1 1 117 LEU H H -4.301 -6.254 -7.504 1.00 . A A . 117 LEU H 1 1
7 16745 1 1 117 LEU HA H -5.971 -3.861 -7.222 1.00 . A A . 117 LEU HA 1 1
7 16746 1 1 117 LEU HB2 H -3.269 -3.871 -8.546 1.00 . A A . 117 LEU HB2 1 1
7 16747 1 1 117 LEU HB3 H -4.010 -2.634 -7.542 1.00 . A A . 117 LEU HB3 1 1
7 16748 1 1 117 LEU HD11 H -1.149 -3.771 -7.047 1.00 . A A . 117 LEU HD11 1 1
7 16749 1 1 117 LEU HD12 H -1.386 -3.805 -5.301 1.00 . A A . 117 LEU HD12 1 1
7 16750 1 1 117 LEU HD13 H -2.000 -2.448 -6.245 1.00 . A A . 117 LEU HD13 1 1
7 16751 1 1 117 LEU HD21 H -4.696 -4.921 -5.093 1.00 . A A . 117 LEU HD21 1 1
7 16752 1 1 117 LEU HD22 H -4.625 -3.169 -5.278 1.00 . A A . 117 LEU HD22 1 1
7 16753 1 1 117 LEU HD23 H -3.416 -4.002 -4.302 1.00 . A A . 117 LEU HD23 1 1
7 16754 1 1 117 LEU HG H -2.951 -5.304 -6.584 1.00 . A A . 117 LEU HG 1 1
7 16755 1 1 117 LEU N N -5.142 -5.771 -7.367 1.00 . A A . 117 LEU N 1 1
7 16756 1 1 117 LEU O O -5.494 -5.313 -10.034 1.00 . A A . 117 LEU O 1 1
7 16757 1 1 118 PRO C C -5.642 -2.895 -12.168 1.00 . A A . 118 PRO C 1 1
7 16758 1 1 118 PRO CA C -6.782 -3.166 -11.179 1.00 . A A . 118 PRO CA 1 1
7 16759 1 1 118 PRO CB C -7.776 -2.001 -11.133 1.00 . A A . 118 PRO CB 1 1
7 16760 1 1 118 PRO CD C -6.631 -2.046 -8.995 1.00 . A A . 118 PRO CD 1 1
7 16761 1 1 118 PRO CG C -7.266 -1.117 -10.042 1.00 . A A . 118 PRO CG 1 1
7 16762 1 1 118 PRO HA H -7.302 -4.067 -11.459 1.00 . A A . 118 PRO HA 1 1
7 16763 1 1 118 PRO HB2 H -7.788 -1.474 -12.079 1.00 . A A . 118 PRO HB2 1 1
7 16764 1 1 118 PRO HB3 H -8.765 -2.360 -10.888 1.00 . A A . 118 PRO HB3 1 1
7 16765 1 1 118 PRO HD2 H -5.737 -1.595 -8.592 1.00 . A A . 118 PRO HD2 1 1
7 16766 1 1 118 PRO HD3 H -7.333 -2.271 -8.208 1.00 . A A . 118 PRO HD3 1 1
7 16767 1 1 118 PRO HG2 H -6.525 -0.436 -10.440 1.00 . A A . 118 PRO HG2 1 1
7 16768 1 1 118 PRO HG3 H -8.079 -0.564 -9.595 1.00 . A A . 118 PRO HG3 1 1
7 16769 1 1 118 PRO N N -6.309 -3.269 -9.759 1.00 . A A . 118 PRO N 1 1
7 16770 1 1 118 PRO O O -4.755 -2.081 -11.911 1.00 . A A . 118 PRO O 1 1
7 16771 1 1 119 PHE C C -4.289 -2.122 -14.745 1.00 . A A . 119 PHE C 1 1
7 16772 1 1 119 PHE CA C -4.643 -3.536 -14.325 1.00 . A A . 119 PHE CA 1 1
7 16773 1 1 119 PHE CB C -5.140 -4.291 -15.553 1.00 . A A . 119 PHE CB 1 1
7 16774 1 1 119 PHE CD1 C -3.098 -5.327 -16.599 1.00 . A A . 119 PHE CD1 1 1
7 16775 1 1 119 PHE CD2 C -4.030 -3.321 -17.593 1.00 . A A . 119 PHE CD2 1 1
7 16776 1 1 119 PHE CE1 C -2.099 -5.349 -17.579 1.00 . A A . 119 PHE CE1 1 1
7 16777 1 1 119 PHE CE2 C -3.030 -3.343 -18.573 1.00 . A A . 119 PHE CE2 1 1
7 16778 1 1 119 PHE CG C -4.061 -4.313 -16.606 1.00 . A A . 119 PHE CG 1 1
7 16779 1 1 119 PHE CZ C -2.066 -4.357 -18.565 1.00 . A A . 119 PHE CZ 1 1
7 16780 1 1 119 PHE H H -6.356 -4.289 -13.413 1.00 . A A . 119 PHE H 1 1
7 16781 1 1 119 PHE HA H -3.750 -4.016 -13.982 1.00 . A A . 119 PHE HA 1 1
7 16782 1 1 119 PHE HB2 H -5.395 -5.303 -15.274 1.00 . A A . 119 PHE HB2 1 1
7 16783 1 1 119 PHE HB3 H -6.014 -3.793 -15.946 1.00 . A A . 119 PHE HB3 1 1
7 16784 1 1 119 PHE HD1 H -3.126 -6.092 -15.837 1.00 . A A . 119 PHE HD1 1 1
7 16785 1 1 119 PHE HD2 H -4.774 -2.539 -17.596 1.00 . A A . 119 PHE HD2 1 1
7 16786 1 1 119 PHE HE1 H -1.355 -6.131 -17.573 1.00 . A A . 119 PHE HE1 1 1
7 16787 1 1 119 PHE HE2 H -3.005 -2.578 -19.333 1.00 . A A . 119 PHE HE2 1 1
7 16788 1 1 119 PHE HZ H -1.295 -4.374 -19.322 1.00 . A A . 119 PHE HZ 1 1
7 16789 1 1 119 PHE N N -5.666 -3.620 -13.282 1.00 . A A . 119 PHE N 1 1
7 16790 1 1 119 PHE O O -5.156 -1.275 -14.961 1.00 . A A . 119 PHE O 1 1
7 16791 1 1 120 GLY C C -3.249 0.538 -14.708 1.00 . A A . 120 GLY C 1 1
7 16792 1 1 120 GLY CA C -2.454 -0.615 -15.290 1.00 . A A . 120 GLY CA 1 1
7 16793 1 1 120 GLY H H -2.361 -2.631 -14.682 1.00 . A A . 120 GLY H 1 1
7 16794 1 1 120 GLY HA2 H -1.436 -0.544 -14.958 1.00 . A A . 120 GLY HA2 1 1
7 16795 1 1 120 GLY HA3 H -2.483 -0.554 -16.366 1.00 . A A . 120 GLY HA3 1 1
7 16796 1 1 120 GLY N N -2.986 -1.900 -14.874 1.00 . A A . 120 GLY N 1 1
7 16797 1 1 120 GLY O O -3.544 0.562 -13.513 1.00 . A A . 120 GLY O 1 1
7 16798 1 1 121 SER C C -3.634 3.356 -13.965 1.00 . A A . 121 SER C 1 1
7 16799 1 1 121 SER CA C -4.345 2.656 -15.123 1.00 . A A . 121 SER CA 1 1
7 16800 1 1 121 SER CB C -5.749 2.220 -14.695 1.00 . A A . 121 SER CB 1 1
7 16801 1 1 121 SER H H -3.315 1.425 -16.500 1.00 . A A . 121 SER H 1 1
7 16802 1 1 121 SER HA H -4.434 3.347 -15.946 1.00 . A A . 121 SER HA 1 1
7 16803 1 1 121 SER HB2 H -6.378 3.087 -14.581 1.00 . A A . 121 SER HB2 1 1
7 16804 1 1 121 SER HB3 H -6.168 1.572 -15.453 1.00 . A A . 121 SER HB3 1 1
7 16805 1 1 121 SER HG H -6.160 2.039 -12.802 1.00 . A A . 121 SER HG 1 1
7 16806 1 1 121 SER N N -3.587 1.498 -15.560 1.00 . A A . 121 SER N 1 1
7 16807 1 1 121 SER O O -2.539 3.893 -14.135 1.00 . A A . 121 SER O 1 1
7 16808 1 1 121 SER OG O -5.675 1.530 -13.455 1.00 . A A . 121 SER OG 1 1
7 16809 1 1 122 HIS C C -2.739 3.057 -10.875 1.00 . A A . 122 HIS C 1 1
7 16810 1 1 122 HIS CA C -3.684 4.005 -11.621 1.00 . A A . 122 HIS CA 1 1
7 16811 1 1 122 HIS CB C -4.812 4.457 -10.690 1.00 . A A . 122 HIS CB 1 1
7 16812 1 1 122 HIS CD2 C -4.382 5.492 -8.316 1.00 . A A . 122 HIS CD2 1 1
7 16813 1 1 122 HIS CE1 C -3.258 7.240 -8.925 1.00 . A A . 122 HIS CE1 1 1
7 16814 1 1 122 HIS CG C -4.287 5.445 -9.683 1.00 . A A . 122 HIS CG 1 1
7 16815 1 1 122 HIS H H -5.134 2.919 -12.719 1.00 . A A . 122 HIS H 1 1
7 16816 1 1 122 HIS HA H -3.126 4.875 -11.937 1.00 . A A . 122 HIS HA 1 1
7 16817 1 1 122 HIS HB2 H -5.592 4.922 -11.273 1.00 . A A . 122 HIS HB2 1 1
7 16818 1 1 122 HIS HB3 H -5.216 3.599 -10.172 1.00 . A A . 122 HIS HB3 1 1
7 16819 1 1 122 HIS HD2 H -4.896 4.766 -7.706 1.00 . A A . 122 HIS HD2 1 1
7 16820 1 1 122 HIS HE1 H -2.699 8.164 -8.903 1.00 . A A . 122 HIS HE1 1 1
7 16821 1 1 122 HIS HE2 H -3.634 6.908 -6.905 1.00 . A A . 122 HIS HE2 1 1
7 16822 1 1 122 HIS N N -4.261 3.357 -12.795 1.00 . A A . 122 HIS N 1 1
7 16823 1 1 122 HIS ND1 N -3.567 6.569 -10.052 1.00 . A A . 122 HIS ND1 1 1
7 16824 1 1 122 HIS NE2 N -3.730 6.625 -7.839 1.00 . A A . 122 HIS NE2 1 1
7 16825 1 1 122 HIS O O -2.027 3.475 -9.962 1.00 . A A . 122 HIS O 1 1
7 16826 1 1 123 THR C C -0.447 0.847 -11.141 1.00 . A A . 123 THR C 1 1
7 16827 1 1 123 THR CA C -1.880 0.787 -10.624 1.00 . A A . 123 THR CA 1 1
7 16828 1 1 123 THR CB C -2.431 -0.624 -10.859 1.00 . A A . 123 THR CB 1 1
7 16829 1 1 123 THR CG2 C -1.493 -1.655 -10.216 1.00 . A A . 123 THR CG2 1 1
7 16830 1 1 123 THR H H -3.312 1.501 -12.006 1.00 . A A . 123 THR H 1 1
7 16831 1 1 123 THR HA H -1.870 0.973 -9.565 1.00 . A A . 123 THR HA 1 1
7 16832 1 1 123 THR HB H -2.495 -0.815 -11.919 1.00 . A A . 123 THR HB 1 1
7 16833 1 1 123 THR HG1 H -4.066 -1.602 -10.490 1.00 . A A . 123 THR HG1 1 1
7 16834 1 1 123 THR HG21 H -1.991 -2.613 -10.158 1.00 . A A . 123 THR HG21 1 1
7 16835 1 1 123 THR HG22 H -1.225 -1.328 -9.222 1.00 . A A . 123 THR HG22 1 1
7 16836 1 1 123 THR HG23 H -0.599 -1.752 -10.816 1.00 . A A . 123 THR HG23 1 1
7 16837 1 1 123 THR N N -2.740 1.782 -11.266 1.00 . A A . 123 THR N 1 1
7 16838 1 1 123 THR O O 0.491 0.605 -10.385 1.00 . A A . 123 THR O 1 1
7 16839 1 1 123 THR OG1 O -3.721 -0.731 -10.278 1.00 . A A . 123 THR OG1 1 1
7 16840 1 1 124 ARG C C 1.954 2.175 -12.305 1.00 . A A . 124 ARG C 1 1
7 16841 1 1 124 ARG CA C 1.057 1.181 -13.025 1.00 . A A . 124 ARG CA 1 1
7 16842 1 1 124 ARG CB C 0.946 1.593 -14.493 1.00 . A A . 124 ARG CB 1 1
7 16843 1 1 124 ARG CD C 2.190 1.996 -16.607 1.00 . A A . 124 ARG CD 1 1
7 16844 1 1 124 ARG CG C 2.318 1.537 -15.158 1.00 . A A . 124 ARG CG 1 1
7 16845 1 1 124 ARG CZ C 3.677 2.360 -18.487 1.00 . A A . 124 ARG CZ 1 1
7 16846 1 1 124 ARG H H -1.055 1.311 -13.002 1.00 . A A . 124 ARG H 1 1
7 16847 1 1 124 ARG HA H 1.500 0.200 -12.971 1.00 . A A . 124 ARG HA 1 1
7 16848 1 1 124 ARG HB2 H 0.280 0.925 -15.005 1.00 . A A . 124 ARG HB2 1 1
7 16849 1 1 124 ARG HB3 H 0.562 2.600 -14.555 1.00 . A A . 124 ARG HB3 1 1
7 16850 1 1 124 ARG HD2 H 1.397 1.446 -17.090 1.00 . A A . 124 ARG HD2 1 1
7 16851 1 1 124 ARG HD3 H 1.954 3.051 -16.622 1.00 . A A . 124 ARG HD3 1 1
7 16852 1 1 124 ARG HE H 4.112 1.172 -16.939 1.00 . A A . 124 ARG HE 1 1
7 16853 1 1 124 ARG HG2 H 3.005 2.186 -14.637 1.00 . A A . 124 ARG HG2 1 1
7 16854 1 1 124 ARG HG3 H 2.688 0.524 -15.133 1.00 . A A . 124 ARG HG3 1 1
7 16855 1 1 124 ARG HH11 H 1.922 3.324 -18.533 1.00 . A A . 124 ARG HH11 1 1
7 16856 1 1 124 ARG HH12 H 2.965 3.603 -19.887 1.00 . A A . 124 ARG HH12 1 1
7 16857 1 1 124 ARG HH21 H 5.483 1.528 -18.708 1.00 . A A . 124 ARG HH21 1 1
7 16858 1 1 124 ARG HH22 H 4.983 2.584 -19.985 1.00 . A A . 124 ARG HH22 1 1
7 16859 1 1 124 ARG N N -0.280 1.135 -12.427 1.00 . A A . 124 ARG N 1 1
7 16860 1 1 124 ARG NE N 3.439 1.770 -17.321 1.00 . A A . 124 ARG NE 1 1
7 16861 1 1 124 ARG NH1 N 2.786 3.158 -19.010 1.00 . A A . 124 ARG NH1 1 1
7 16862 1 1 124 ARG NH2 N 4.802 2.141 -19.109 1.00 . A A . 124 ARG NH2 1 1
7 16863 1 1 124 ARG O O 3.123 1.895 -12.037 1.00 . A A . 124 ARG O 1 1
7 16864 1 1 125 THR C C 2.699 3.851 -10.016 1.00 . A A . 125 THR C 1 1
7 16865 1 1 125 THR CA C 2.175 4.370 -11.344 1.00 . A A . 125 THR CA 1 1
7 16866 1 1 125 THR CB C 1.302 5.606 -11.115 1.00 . A A . 125 THR CB 1 1
7 16867 1 1 125 THR CG2 C 2.089 6.649 -10.333 1.00 . A A . 125 THR CG2 1 1
7 16868 1 1 125 THR H H 0.480 3.510 -12.261 1.00 . A A . 125 THR H 1 1
7 16869 1 1 125 THR HA H 3.012 4.647 -11.975 1.00 . A A . 125 THR HA 1 1
7 16870 1 1 125 THR HB H 0.427 5.323 -10.549 1.00 . A A . 125 THR HB 1 1
7 16871 1 1 125 THR HG1 H 1.622 6.680 -12.703 1.00 . A A . 125 THR HG1 1 1
7 16872 1 1 125 THR HG21 H 3.062 6.774 -10.783 1.00 . A A . 125 THR HG21 1 1
7 16873 1 1 125 THR HG22 H 2.205 6.321 -9.311 1.00 . A A . 125 THR HG22 1 1
7 16874 1 1 125 THR HG23 H 1.557 7.588 -10.353 1.00 . A A . 125 THR HG23 1 1
7 16875 1 1 125 THR N N 1.410 3.341 -12.017 1.00 . A A . 125 THR N 1 1
7 16876 1 1 125 THR O O 3.854 4.076 -9.659 1.00 . A A . 125 THR O 1 1
7 16877 1 1 125 THR OG1 O 0.899 6.145 -12.365 1.00 . A A . 125 THR OG1 1 1
7 16878 1 1 126 PHE C C 3.465 1.749 -8.101 1.00 . A A . 126 PHE C 1 1
7 16879 1 1 126 PHE CA C 2.218 2.621 -7.986 1.00 . A A . 126 PHE CA 1 1
7 16880 1 1 126 PHE CB C 1.071 1.791 -7.413 1.00 . A A . 126 PHE CB 1 1
7 16881 1 1 126 PHE CD1 C 2.166 0.200 -5.793 1.00 . A A . 126 PHE CD1 1 1
7 16882 1 1 126 PHE CD2 C 0.970 2.118 -4.920 1.00 . A A . 126 PHE CD2 1 1
7 16883 1 1 126 PHE CE1 C 2.481 -0.198 -4.488 1.00 . A A . 126 PHE CE1 1 1
7 16884 1 1 126 PHE CE2 C 1.285 1.720 -3.615 1.00 . A A . 126 PHE CE2 1 1
7 16885 1 1 126 PHE CG C 1.411 1.357 -6.009 1.00 . A A . 126 PHE CG 1 1
7 16886 1 1 126 PHE CZ C 2.040 0.562 -3.399 1.00 . A A . 126 PHE CZ 1 1
7 16887 1 1 126 PHE H H 0.927 3.029 -9.622 1.00 . A A . 126 PHE H 1 1
7 16888 1 1 126 PHE HA H 2.426 3.439 -7.315 1.00 . A A . 126 PHE HA 1 1
7 16889 1 1 126 PHE HB2 H 0.173 2.387 -7.396 1.00 . A A . 126 PHE HB2 1 1
7 16890 1 1 126 PHE HB3 H 0.916 0.918 -8.029 1.00 . A A . 126 PHE HB3 1 1
7 16891 1 1 126 PHE HD1 H 2.506 -0.387 -6.634 1.00 . A A . 126 PHE HD1 1 1
7 16892 1 1 126 PHE HD2 H 0.387 3.011 -5.086 1.00 . A A . 126 PHE HD2 1 1
7 16893 1 1 126 PHE HE1 H 3.064 -1.091 -4.322 1.00 . A A . 126 PHE HE1 1 1
7 16894 1 1 126 PHE HE2 H 0.945 2.307 -2.775 1.00 . A A . 126 PHE HE2 1 1
7 16895 1 1 126 PHE HZ H 2.282 0.255 -2.393 1.00 . A A . 126 PHE HZ 1 1
7 16896 1 1 126 PHE N N 1.837 3.159 -9.286 1.00 . A A . 126 PHE N 1 1
7 16897 1 1 126 PHE O O 4.398 1.894 -7.310 1.00 . A A . 126 PHE O 1 1
7 16898 1 1 127 LEU C C 5.914 0.685 -9.261 1.00 . A A . 127 LEU C 1 1
7 16899 1 1 127 LEU CA C 4.607 -0.089 -9.193 1.00 . A A . 127 LEU CA 1 1
7 16900 1 1 127 LEU CB C 4.483 -0.897 -10.488 1.00 . A A . 127 LEU CB 1 1
7 16901 1 1 127 LEU CD1 C 3.007 -2.340 -11.883 1.00 . A A . 127 LEU CD1 1 1
7 16902 1 1 127 LEU CD2 C 2.834 -2.425 -9.382 1.00 . A A . 127 LEU CD2 1 1
7 16903 1 1 127 LEU CG C 3.095 -1.522 -10.592 1.00 . A A . 127 LEU CG 1 1
7 16904 1 1 127 LEU H H 2.686 0.683 -9.617 1.00 . A A . 127 LEU H 1 1
7 16905 1 1 127 LEU HA H 4.634 -0.765 -8.356 1.00 . A A . 127 LEU HA 1 1
7 16906 1 1 127 LEU HB2 H 4.644 -0.246 -11.335 1.00 . A A . 127 LEU HB2 1 1
7 16907 1 1 127 LEU HB3 H 5.227 -1.682 -10.493 1.00 . A A . 127 LEU HB3 1 1
7 16908 1 1 127 LEU HD11 H 3.803 -3.071 -11.902 1.00 . A A . 127 LEU HD11 1 1
7 16909 1 1 127 LEU HD12 H 3.107 -1.679 -12.735 1.00 . A A . 127 LEU HD12 1 1
7 16910 1 1 127 LEU HD13 H 2.054 -2.843 -11.927 1.00 . A A . 127 LEU HD13 1 1
7 16911 1 1 127 LEU HD21 H 2.548 -1.816 -8.537 1.00 . A A . 127 LEU HD21 1 1
7 16912 1 1 127 LEU HD22 H 3.729 -2.979 -9.140 1.00 . A A . 127 LEU HD22 1 1
7 16913 1 1 127 LEU HD23 H 2.035 -3.115 -9.610 1.00 . A A . 127 LEU HD23 1 1
7 16914 1 1 127 LEU HG H 2.360 -0.733 -10.623 1.00 . A A . 127 LEU HG 1 1
7 16915 1 1 127 LEU N N 3.473 0.818 -9.052 1.00 . A A . 127 LEU N 1 1
7 16916 1 1 127 LEU O O 6.884 0.331 -8.592 1.00 . A A . 127 LEU O 1 1
7 16917 1 1 128 GLN C C 7.566 3.235 -8.980 1.00 . A A . 128 GLN C 1 1
7 16918 1 1 128 GLN CA C 7.179 2.487 -10.254 1.00 . A A . 128 GLN CA 1 1
7 16919 1 1 128 GLN CB C 6.970 3.476 -11.388 1.00 . A A . 128 GLN CB 1 1
7 16920 1 1 128 GLN CD C 6.394 3.616 -13.797 1.00 . A A . 128 GLN CD 1 1
7 16921 1 1 128 GLN CG C 6.804 2.686 -12.681 1.00 . A A . 128 GLN CG 1 1
7 16922 1 1 128 GLN H H 5.197 1.950 -10.660 1.00 . A A . 128 GLN H 1 1
7 16923 1 1 128 GLN HA H 7.976 1.826 -10.535 1.00 . A A . 128 GLN HA 1 1
7 16924 1 1 128 GLN HB2 H 6.081 4.060 -11.199 1.00 . A A . 128 GLN HB2 1 1
7 16925 1 1 128 GLN HB3 H 7.826 4.126 -11.468 1.00 . A A . 128 GLN HB3 1 1
7 16926 1 1 128 GLN HE21 H 4.466 3.318 -13.484 1.00 . A A . 128 GLN HE21 1 1
7 16927 1 1 128 GLN HE22 H 4.849 4.382 -14.734 1.00 . A A . 128 GLN HE22 1 1
7 16928 1 1 128 GLN HG2 H 7.739 2.207 -12.935 1.00 . A A . 128 GLN HG2 1 1
7 16929 1 1 128 GLN HG3 H 6.039 1.934 -12.546 1.00 . A A . 128 GLN HG3 1 1
7 16930 1 1 128 GLN N N 5.963 1.710 -10.094 1.00 . A A . 128 GLN N 1 1
7 16931 1 1 128 GLN NE2 N 5.132 3.789 -14.027 1.00 . A A . 128 GLN NE2 1 1
7 16932 1 1 128 GLN O O 8.743 3.292 -8.626 1.00 . A A . 128 GLN O 1 1
7 16933 1 1 128 GLN OE1 O 7.240 4.202 -14.472 1.00 . A A . 128 GLN OE1 1 1
7 16934 1 1 129 GLU C C 7.558 3.713 -6.029 1.00 . A A . 129 GLU C 1 1
7 16935 1 1 129 GLU CA C 6.867 4.578 -7.080 1.00 . A A . 129 GLU CA 1 1
7 16936 1 1 129 GLU CB C 5.571 5.141 -6.487 1.00 . A A . 129 GLU CB 1 1
7 16937 1 1 129 GLU CD C 5.849 7.425 -7.479 1.00 . A A . 129 GLU CD 1 1
7 16938 1 1 129 GLU CG C 4.968 6.179 -7.436 1.00 . A A . 129 GLU CG 1 1
7 16939 1 1 129 GLU H H 5.663 3.760 -8.628 1.00 . A A . 129 GLU H 1 1
7 16940 1 1 129 GLU HA H 7.518 5.400 -7.330 1.00 . A A . 129 GLU HA 1 1
7 16941 1 1 129 GLU HB2 H 4.865 4.336 -6.341 1.00 . A A . 129 GLU HB2 1 1
7 16942 1 1 129 GLU HB3 H 5.789 5.606 -5.541 1.00 . A A . 129 GLU HB3 1 1
7 16943 1 1 129 GLU HG2 H 4.891 5.764 -8.424 1.00 . A A . 129 GLU HG2 1 1
7 16944 1 1 129 GLU HG3 H 3.984 6.454 -7.083 1.00 . A A . 129 GLU HG3 1 1
7 16945 1 1 129 GLU N N 6.584 3.819 -8.299 1.00 . A A . 129 GLU N 1 1
7 16946 1 1 129 GLU O O 8.615 4.080 -5.513 1.00 . A A . 129 GLU O 1 1
7 16947 1 1 129 GLU OE1 O 6.756 7.515 -6.669 1.00 . A A . 129 GLU OE1 1 1
7 16948 1 1 129 GLU OE2 O 5.597 8.274 -8.319 1.00 . A A . 129 GLU OE2 1 1
7 16949 1 1 130 VAL C C 8.882 1.120 -5.222 1.00 . A A . 130 VAL C 1 1
7 16950 1 1 130 VAL CA C 7.550 1.678 -4.719 1.00 . A A . 130 VAL CA 1 1
7 16951 1 1 130 VAL CB C 6.577 0.537 -4.395 1.00 . A A . 130 VAL CB 1 1
7 16952 1 1 130 VAL CG1 C 6.286 -0.275 -5.655 1.00 . A A . 130 VAL CG1 1 1
7 16953 1 1 130 VAL CG2 C 7.190 -0.374 -3.330 1.00 . A A . 130 VAL CG2 1 1
7 16954 1 1 130 VAL H H 6.128 2.315 -6.152 1.00 . A A . 130 VAL H 1 1
7 16955 1 1 130 VAL HA H 7.729 2.241 -3.817 1.00 . A A . 130 VAL HA 1 1
7 16956 1 1 130 VAL HB H 5.653 0.954 -4.022 1.00 . A A . 130 VAL HB 1 1
7 16957 1 1 130 VAL HG11 H 7.167 -0.829 -5.940 1.00 . A A . 130 VAL HG11 1 1
7 16958 1 1 130 VAL HG12 H 6.004 0.394 -6.451 1.00 . A A . 130 VAL HG12 1 1
7 16959 1 1 130 VAL HG13 H 5.475 -0.962 -5.461 1.00 . A A . 130 VAL HG13 1 1
7 16960 1 1 130 VAL HG21 H 7.624 0.228 -2.545 1.00 . A A . 130 VAL HG21 1 1
7 16961 1 1 130 VAL HG22 H 7.957 -0.988 -3.779 1.00 . A A . 130 VAL HG22 1 1
7 16962 1 1 130 VAL HG23 H 6.420 -1.008 -2.913 1.00 . A A . 130 VAL HG23 1 1
7 16963 1 1 130 VAL N N 6.966 2.568 -5.712 1.00 . A A . 130 VAL N 1 1
7 16964 1 1 130 VAL O O 9.850 1.035 -4.477 1.00 . A A . 130 VAL O 1 1
7 16965 1 1 131 ALA C C 11.334 1.023 -6.917 1.00 . A A . 131 ALA C 1 1
7 16966 1 1 131 ALA CA C 10.101 0.134 -7.096 1.00 . A A . 131 ALA CA 1 1
7 16967 1 1 131 ALA CB C 9.857 -0.083 -8.592 1.00 . A A . 131 ALA CB 1 1
7 16968 1 1 131 ALA H H 8.073 0.778 -7.002 1.00 . A A . 131 ALA H 1 1
7 16969 1 1 131 ALA HA H 10.296 -0.824 -6.638 1.00 . A A . 131 ALA HA 1 1
7 16970 1 1 131 ALA HB1 H 9.006 -0.730 -8.727 1.00 . A A . 131 ALA HB1 1 1
7 16971 1 1 131 ALA HB2 H 10.730 -0.537 -9.037 1.00 . A A . 131 ALA HB2 1 1
7 16972 1 1 131 ALA HB3 H 9.666 0.869 -9.068 1.00 . A A . 131 ALA HB3 1 1
7 16973 1 1 131 ALA N N 8.901 0.718 -6.486 1.00 . A A . 131 ALA N 1 1
7 16974 1 1 131 ALA O O 12.386 0.549 -6.491 1.00 . A A . 131 ALA O 1 1
7 16975 1 1 132 ARG C C 12.545 3.646 -5.681 1.00 . A A . 132 ARG C 1 1
7 16976 1 1 132 ARG CA C 12.334 3.224 -7.132 1.00 . A A . 132 ARG CA 1 1
7 16977 1 1 132 ARG CB C 12.089 4.461 -8.004 1.00 . A A . 132 ARG CB 1 1
7 16978 1 1 132 ARG CD C 10.572 6.404 -8.402 1.00 . A A . 132 ARG CD 1 1
7 16979 1 1 132 ARG CG C 10.934 5.283 -7.429 1.00 . A A . 132 ARG CG 1 1
7 16980 1 1 132 ARG CZ C 9.079 8.320 -8.465 1.00 . A A . 132 ARG CZ 1 1
7 16981 1 1 132 ARG H H 10.347 2.626 -7.591 1.00 . A A . 132 ARG H 1 1
7 16982 1 1 132 ARG HA H 13.227 2.729 -7.479 1.00 . A A . 132 ARG HA 1 1
7 16983 1 1 132 ARG HB2 H 12.983 5.067 -8.026 1.00 . A A . 132 ARG HB2 1 1
7 16984 1 1 132 ARG HB3 H 11.841 4.150 -9.008 1.00 . A A . 132 ARG HB3 1 1
7 16985 1 1 132 ARG HD2 H 11.445 7.007 -8.598 1.00 . A A . 132 ARG HD2 1 1
7 16986 1 1 132 ARG HD3 H 10.218 5.974 -9.327 1.00 . A A . 132 ARG HD3 1 1
7 16987 1 1 132 ARG HE H 9.149 7.012 -6.952 1.00 . A A . 132 ARG HE 1 1
7 16988 1 1 132 ARG HG2 H 10.079 4.645 -7.274 1.00 . A A . 132 ARG HG2 1 1
7 16989 1 1 132 ARG HG3 H 11.232 5.716 -6.487 1.00 . A A . 132 ARG HG3 1 1
7 16990 1 1 132 ARG HH11 H 10.283 8.073 -10.045 1.00 . A A . 132 ARG HH11 1 1
7 16991 1 1 132 ARG HH12 H 9.232 9.448 -10.111 1.00 . A A . 132 ARG HH12 1 1
7 16992 1 1 132 ARG HH21 H 7.772 8.810 -7.030 1.00 . A A . 132 ARG HH21 1 1
7 16993 1 1 132 ARG HH22 H 7.809 9.866 -8.402 1.00 . A A . 132 ARG HH22 1 1
7 16994 1 1 132 ARG N N 11.207 2.301 -7.251 1.00 . A A . 132 ARG N 1 1
7 16995 1 1 132 ARG NE N 9.527 7.244 -7.827 1.00 . A A . 132 ARG NE 1 1
7 16996 1 1 132 ARG NH1 N 9.570 8.638 -9.631 1.00 . A A . 132 ARG NH1 1 1
7 16997 1 1 132 ARG NH2 N 8.147 9.055 -7.924 1.00 . A A . 132 ARG NH2 1 1
7 16998 1 1 132 ARG O O 13.579 4.215 -5.333 1.00 . A A . 132 ARG O 1 1
7 16999 1 1 133 ALA C C 12.787 3.071 -2.729 1.00 . A A . 133 ALA C 1 1
7 17000 1 1 133 ALA CA C 11.620 3.752 -3.437 1.00 . A A . 133 ALA CA 1 1
7 17001 1 1 133 ALA CB C 10.313 3.384 -2.737 1.00 . A A . 133 ALA CB 1 1
7 17002 1 1 133 ALA H H 10.740 2.940 -5.183 1.00 . A A . 133 ALA H 1 1
7 17003 1 1 133 ALA HA H 11.752 4.821 -3.369 1.00 . A A . 133 ALA HA 1 1
7 17004 1 1 133 ALA HB1 H 10.260 3.891 -1.789 1.00 . A A . 133 ALA HB1 1 1
7 17005 1 1 133 ALA HB2 H 10.276 2.317 -2.575 1.00 . A A . 133 ALA HB2 1 1
7 17006 1 1 133 ALA HB3 H 9.480 3.686 -3.352 1.00 . A A . 133 ALA HB3 1 1
7 17007 1 1 133 ALA N N 11.548 3.380 -4.845 1.00 . A A . 133 ALA N 1 1
7 17008 1 1 133 ALA O O 13.170 3.486 -1.637 1.00 . A A . 133 ALA O 1 1
7 17009 1 1 134 CYS C C 14.780 -0.014 -3.433 1.00 . A A . 134 CYS C 1 1
7 17010 1 1 134 CYS CA C 14.529 1.355 -2.776 1.00 . A A . 134 CYS CA 1 1
7 17011 1 1 134 CYS CB C 14.360 1.186 -1.240 1.00 . A A . 134 CYS CB 1 1
7 17012 1 1 134 CYS H H 13.053 1.800 -4.255 1.00 . A A . 134 CYS H 1 1
7 17013 1 1 134 CYS HA H 15.401 1.966 -2.954 1.00 . A A . 134 CYS HA 1 1
7 17014 1 1 134 CYS HB2 H 13.321 1.271 -0.968 1.00 . A A . 134 CYS HB2 1 1
7 17015 1 1 134 CYS HB3 H 14.724 0.212 -0.933 1.00 . A A . 134 CYS HB3 1 1
7 17016 1 1 134 CYS HG H 15.273 3.268 -0.889 1.00 . A A . 134 CYS HG 1 1
7 17017 1 1 134 CYS N N 13.374 2.051 -3.363 1.00 . A A . 134 CYS N 1 1
7 17018 1 1 134 CYS O O 15.928 -0.357 -3.716 1.00 . A A . 134 CYS O 1 1
7 17019 1 1 134 CYS SG S 15.305 2.465 -0.365 1.00 . A A . 134 CYS SG 1 1
7 17020 1 1 135 PRO C C 14.700 -2.141 -5.582 1.00 . A A . 135 PRO C 1 1
7 17021 1 1 135 PRO CA C 13.930 -2.166 -4.263 1.00 . A A . 135 PRO CA 1 1
7 17022 1 1 135 PRO CB C 12.489 -2.657 -4.473 1.00 . A A . 135 PRO CB 1 1
7 17023 1 1 135 PRO CD C 12.352 -0.514 -3.367 1.00 . A A . 135 PRO CD 1 1
7 17024 1 1 135 PRO CG C 11.665 -1.872 -3.502 1.00 . A A . 135 PRO CG 1 1
7 17025 1 1 135 PRO HA H 14.429 -2.818 -3.564 1.00 . A A . 135 PRO HA 1 1
7 17026 1 1 135 PRO HB2 H 12.167 -2.457 -5.488 1.00 . A A . 135 PRO HB2 1 1
7 17027 1 1 135 PRO HB3 H 12.414 -3.713 -4.259 1.00 . A A . 135 PRO HB3 1 1
7 17028 1 1 135 PRO HD2 H 11.957 0.184 -4.089 1.00 . A A . 135 PRO HD2 1 1
7 17029 1 1 135 PRO HD3 H 12.242 -0.132 -2.369 1.00 . A A . 135 PRO HD3 1 1
7 17030 1 1 135 PRO HG2 H 10.655 -1.751 -3.879 1.00 . A A . 135 PRO HG2 1 1
7 17031 1 1 135 PRO HG3 H 11.647 -2.368 -2.542 1.00 . A A . 135 PRO HG3 1 1
7 17032 1 1 135 PRO N N 13.762 -0.808 -3.656 1.00 . A A . 135 PRO N 1 1
7 17033 1 1 135 PRO O O 15.638 -2.917 -5.756 1.00 . A A . 135 PRO O 1 1
7 17034 1 1 136 GLY C C 16.201 -1.906 -7.943 1.00 . A A . 136 GLY C 1 1
7 17035 1 1 136 GLY CA C 14.902 -1.120 -7.832 1.00 . A A . 136 GLY CA 1 1
7 17036 1 1 136 GLY H H 13.508 -0.695 -6.295 1.00 . A A . 136 GLY H 1 1
7 17037 1 1 136 GLY HA2 H 14.211 -1.482 -8.579 1.00 . A A . 136 GLY HA2 1 1
7 17038 1 1 136 GLY HA3 H 15.106 -0.077 -8.019 1.00 . A A . 136 GLY HA3 1 1
7 17039 1 1 136 GLY N N 14.278 -1.257 -6.502 1.00 . A A . 136 GLY N 1 1
7 17040 1 1 136 GLY O O 17.284 -1.336 -7.826 1.00 . A A . 136 GLY O 1 1
7 17041 1 1 137 PHE C C 18.513 -3.448 -8.486 1.00 . A A . 137 PHE C 1 1
7 17042 1 1 137 PHE CA C 17.184 -4.160 -8.244 1.00 . A A . 137 PHE CA 1 1
7 17043 1 1 137 PHE CB C 16.920 -5.162 -9.374 1.00 . A A . 137 PHE CB 1 1
7 17044 1 1 137 PHE CD1 C 15.917 -7.209 -8.281 1.00 . A A . 137 PHE CD1 1 1
7 17045 1 1 137 PHE CD2 C 14.445 -5.667 -9.434 1.00 . A A . 137 PHE CD2 1 1
7 17046 1 1 137 PHE CE1 C 14.818 -8.017 -7.959 1.00 . A A . 137 PHE CE1 1 1
7 17047 1 1 137 PHE CE2 C 13.346 -6.474 -9.113 1.00 . A A . 137 PHE CE2 1 1
7 17048 1 1 137 PHE CG C 15.732 -6.033 -9.018 1.00 . A A . 137 PHE CG 1 1
7 17049 1 1 137 PHE CZ C 13.533 -7.649 -8.373 1.00 . A A . 137 PHE CZ 1 1
7 17050 1 1 137 PHE H H 15.150 -3.589 -8.197 1.00 . A A . 137 PHE H 1 1
7 17051 1 1 137 PHE HA H 17.255 -4.707 -7.318 1.00 . A A . 137 PHE HA 1 1
7 17052 1 1 137 PHE HB2 H 16.713 -4.629 -10.290 1.00 . A A . 137 PHE HB2 1 1
7 17053 1 1 137 PHE HB3 H 17.792 -5.785 -9.511 1.00 . A A . 137 PHE HB3 1 1
7 17054 1 1 137 PHE HD1 H 16.908 -7.495 -7.958 1.00 . A A . 137 PHE HD1 1 1
7 17055 1 1 137 PHE HD2 H 14.298 -4.760 -10.003 1.00 . A A . 137 PHE HD2 1 1
7 17056 1 1 137 PHE HE1 H 14.961 -8.924 -7.389 1.00 . A A . 137 PHE HE1 1 1
7 17057 1 1 137 PHE HE2 H 12.355 -6.191 -9.433 1.00 . A A . 137 PHE HE2 1 1
7 17058 1 1 137 PHE HZ H 12.686 -8.272 -8.126 1.00 . A A . 137 PHE HZ 1 1
7 17059 1 1 137 PHE N N 16.054 -3.223 -8.141 1.00 . A A . 137 PHE N 1 1
7 17060 1 1 137 PHE O O 19.026 -3.416 -9.605 1.00 . A A . 137 PHE O 1 1
7 17061 1 1 138 ASP C C 21.041 -2.228 -6.119 1.00 . A A . 138 ASP C 1 1
7 17062 1 1 138 ASP CA C 20.332 -2.164 -7.478 1.00 . A A . 138 ASP CA 1 1
7 17063 1 1 138 ASP CB C 20.074 -0.704 -7.871 1.00 . A A . 138 ASP CB 1 1
7 17064 1 1 138 ASP CG C 19.575 -0.638 -9.310 1.00 . A A . 138 ASP CG 1 1
7 17065 1 1 138 ASP H H 18.583 -2.951 -6.547 1.00 . A A . 138 ASP H 1 1
7 17066 1 1 138 ASP HA H 20.955 -2.624 -8.230 1.00 . A A . 138 ASP HA 1 1
7 17067 1 1 138 ASP HB2 H 19.327 -0.284 -7.215 1.00 . A A . 138 ASP HB2 1 1
7 17068 1 1 138 ASP HB3 H 20.986 -0.138 -7.783 1.00 . A A . 138 ASP HB3 1 1
7 17069 1 1 138 ASP N N 19.056 -2.880 -7.409 1.00 . A A . 138 ASP N 1 1
7 17070 1 1 138 ASP O O 20.383 -2.314 -5.084 1.00 . A A . 138 ASP O 1 1
7 17071 1 1 138 ASP OD1 O 20.243 -1.181 -10.176 1.00 . A A . 138 ASP OD1 1 1
7 17072 1 1 138 ASP OD2 O 18.531 -0.045 -9.525 1.00 . A A . 138 ASP OD2 1 1
7 17073 1 1 139 PRO C C 23.006 -0.982 -3.986 1.00 . A A . 139 PRO C 1 1
7 17074 1 1 139 PRO CA C 23.130 -2.267 -4.807 1.00 . A A . 139 PRO CA 1 1
7 17075 1 1 139 PRO CB C 24.578 -2.493 -5.270 1.00 . A A . 139 PRO CB 1 1
7 17076 1 1 139 PRO CD C 23.257 -2.106 -7.260 1.00 . A A . 139 PRO CD 1 1
7 17077 1 1 139 PRO CG C 24.641 -1.901 -6.641 1.00 . A A . 139 PRO CG 1 1
7 17078 1 1 139 PRO HA H 22.803 -3.111 -4.221 1.00 . A A . 139 PRO HA 1 1
7 17079 1 1 139 PRO HB2 H 25.275 -1.994 -4.605 1.00 . A A . 139 PRO HB2 1 1
7 17080 1 1 139 PRO HB3 H 24.798 -3.550 -5.314 1.00 . A A . 139 PRO HB3 1 1
7 17081 1 1 139 PRO HD2 H 22.993 -1.266 -7.885 1.00 . A A . 139 PRO HD2 1 1
7 17082 1 1 139 PRO HD3 H 23.223 -3.025 -7.825 1.00 . A A . 139 PRO HD3 1 1
7 17083 1 1 139 PRO HG2 H 24.873 -0.843 -6.578 1.00 . A A . 139 PRO HG2 1 1
7 17084 1 1 139 PRO HG3 H 25.387 -2.408 -7.237 1.00 . A A . 139 PRO HG3 1 1
7 17085 1 1 139 PRO N N 22.357 -2.198 -6.090 1.00 . A A . 139 PRO N 1 1
7 17086 1 1 139 PRO O O 23.686 -0.814 -2.974 1.00 . A A . 139 PRO O 1 1
7 17087 1 1 140 GLU C C 21.214 0.932 -2.385 1.00 . A A . 140 GLU C 1 1
7 17088 1 1 140 GLU CA C 21.926 1.172 -3.717 1.00 . A A . 140 GLU CA 1 1
7 17089 1 1 140 GLU CB C 21.098 2.117 -4.587 1.00 . A A . 140 GLU CB 1 1
7 17090 1 1 140 GLU CD C 21.079 3.388 -6.745 1.00 . A A . 140 GLU CD 1 1
7 17091 1 1 140 GLU CG C 21.918 2.518 -5.814 1.00 . A A . 140 GLU CG 1 1
7 17092 1 1 140 GLU H H 21.610 -0.281 -5.231 1.00 . A A . 140 GLU H 1 1
7 17093 1 1 140 GLU HA H 22.885 1.626 -3.524 1.00 . A A . 140 GLU HA 1 1
7 17094 1 1 140 GLU HB2 H 20.193 1.618 -4.903 1.00 . A A . 140 GLU HB2 1 1
7 17095 1 1 140 GLU HB3 H 20.845 3.000 -4.021 1.00 . A A . 140 GLU HB3 1 1
7 17096 1 1 140 GLU HG2 H 22.791 3.070 -5.497 1.00 . A A . 140 GLU HG2 1 1
7 17097 1 1 140 GLU HG3 H 22.229 1.629 -6.343 1.00 . A A . 140 GLU HG3 1 1
7 17098 1 1 140 GLU N N 22.132 -0.087 -4.425 1.00 . A A . 140 GLU N 1 1
7 17099 1 1 140 GLU O O 21.576 1.512 -1.363 1.00 . A A . 140 GLU O 1 1
7 17100 1 1 140 GLU OE1 O 19.945 3.668 -6.399 1.00 . A A . 140 GLU OE1 1 1
7 17101 1 1 140 GLU OE2 O 21.585 3.760 -7.791 1.00 . A A . 140 GLU OE2 1 1
7 17102 1 1 141 THR C C 20.288 -0.794 -0.102 1.00 . A A . 141 THR C 1 1
7 17103 1 1 141 THR CA C 19.408 -0.218 -1.216 1.00 . A A . 141 THR CA 1 1
7 17104 1 1 141 THR CB C 18.301 -1.226 -1.569 1.00 . A A . 141 THR CB 1 1
7 17105 1 1 141 THR CG2 C 18.770 -2.153 -2.697 1.00 . A A . 141 THR CG2 1 1
7 17106 1 1 141 THR H H 19.931 -0.320 -3.268 1.00 . A A . 141 THR H 1 1
7 17107 1 1 141 THR HA H 18.952 0.692 -0.857 1.00 . A A . 141 THR HA 1 1
7 17108 1 1 141 THR HB H 17.418 -0.697 -1.900 1.00 . A A . 141 THR HB 1 1
7 17109 1 1 141 THR HG1 H 18.723 -2.588 -0.249 1.00 . A A . 141 THR HG1 1 1
7 17110 1 1 141 THR HG21 H 19.814 -2.402 -2.559 1.00 . A A . 141 THR HG21 1 1
7 17111 1 1 141 THR HG22 H 18.642 -1.653 -3.645 1.00 . A A . 141 THR HG22 1 1
7 17112 1 1 141 THR HG23 H 18.178 -3.059 -2.688 1.00 . A A . 141 THR HG23 1 1
7 17113 1 1 141 THR N N 20.188 0.087 -2.415 1.00 . A A . 141 THR N 1 1
7 17114 1 1 141 THR O O 20.710 -1.948 -0.165 1.00 . A A . 141 THR O 1 1
7 17115 1 1 141 THR OG1 O 17.985 -1.997 -0.421 1.00 . A A . 141 THR OG1 1 1
7 17116 1 1 142 ARG C C 21.100 0.463 3.278 1.00 . A A . 142 ARG C 1 1
7 17117 1 1 142 ARG CA C 21.372 -0.409 2.056 1.00 . A A . 142 ARG CA 1 1
7 17118 1 1 142 ARG CB C 22.853 -0.322 1.686 1.00 . A A . 142 ARG CB 1 1
7 17119 1 1 142 ARG CD C 24.667 1.217 0.928 1.00 . A A . 142 ARG CD 1 1
7 17120 1 1 142 ARG CG C 23.241 1.142 1.466 1.00 . A A . 142 ARG CG 1 1
7 17121 1 1 142 ARG CZ C 26.274 2.936 0.344 1.00 . A A . 142 ARG CZ 1 1
7 17122 1 1 142 ARG H H 20.173 0.930 0.909 1.00 . A A . 142 ARG H 1 1
7 17123 1 1 142 ARG HA H 21.132 -1.434 2.297 1.00 . A A . 142 ARG HA 1 1
7 17124 1 1 142 ARG HB2 H 23.446 -0.738 2.489 1.00 . A A . 142 ARG HB2 1 1
7 17125 1 1 142 ARG HB3 H 23.029 -0.882 0.780 1.00 . A A . 142 ARG HB3 1 1
7 17126 1 1 142 ARG HD2 H 25.343 0.757 1.633 1.00 . A A . 142 ARG HD2 1 1
7 17127 1 1 142 ARG HD3 H 24.722 0.692 -0.015 1.00 . A A . 142 ARG HD3 1 1
7 17128 1 1 142 ARG HE H 24.388 3.317 0.890 1.00 . A A . 142 ARG HE 1 1
7 17129 1 1 142 ARG HG2 H 22.562 1.593 0.760 1.00 . A A . 142 ARG HG2 1 1
7 17130 1 1 142 ARG HG3 H 23.190 1.677 2.404 1.00 . A A . 142 ARG HG3 1 1
7 17131 1 1 142 ARG HH11 H 26.915 1.042 0.268 1.00 . A A . 142 ARG HH11 1 1
7 17132 1 1 142 ARG HH12 H 28.084 2.246 -0.159 1.00 . A A . 142 ARG HH12 1 1
7 17133 1 1 142 ARG HH21 H 25.908 4.904 0.332 1.00 . A A . 142 ARG HH21 1 1
7 17134 1 1 142 ARG HH22 H 27.513 4.438 -0.122 1.00 . A A . 142 ARG HH22 1 1
7 17135 1 1 142 ARG N N 20.548 0.022 0.922 1.00 . A A . 142 ARG N 1 1
7 17136 1 1 142 ARG NE N 25.049 2.610 0.733 1.00 . A A . 142 ARG NE 1 1
7 17137 1 1 142 ARG NH1 N 27.161 2.003 0.135 1.00 . A A . 142 ARG NH1 1 1
7 17138 1 1 142 ARG NH2 N 26.590 4.190 0.171 1.00 . A A . 142 ARG NH2 1 1
7 17139 1 1 142 ARG O O 21.933 0.567 4.180 1.00 . A A . 142 ARG O 1 1
7 17140 1 1 143 ASP C C 18.038 2.202 4.382 1.00 . A A . 143 ASP C 1 1
7 17141 1 1 143 ASP CA C 19.547 1.952 4.400 1.00 . A A . 143 ASP CA 1 1
7 17142 1 1 143 ASP CB C 20.298 3.289 4.304 1.00 . A A . 143 ASP CB 1 1
7 17143 1 1 143 ASP CG C 20.324 3.993 5.662 1.00 . A A . 143 ASP CG 1 1
7 17144 1 1 143 ASP H H 19.320 0.949 2.539 1.00 . A A . 143 ASP H 1 1
7 17145 1 1 143 ASP HA H 19.822 1.474 5.324 1.00 . A A . 143 ASP HA 1 1
7 17146 1 1 143 ASP HB2 H 21.313 3.101 3.986 1.00 . A A . 143 ASP HB2 1 1
7 17147 1 1 143 ASP HB3 H 19.811 3.927 3.581 1.00 . A A . 143 ASP HB3 1 1
7 17148 1 1 143 ASP N N 19.931 1.086 3.293 1.00 . A A . 143 ASP N 1 1
7 17149 1 1 143 ASP O O 17.596 3.324 4.135 1.00 . A A . 143 ASP O 1 1
7 17150 1 1 143 ASP OD1 O 19.928 3.378 6.639 1.00 . A A . 143 ASP OD1 1 1
7 17151 1 1 143 ASP OD2 O 20.743 5.138 5.704 1.00 . A A . 143 ASP OD2 1 1
7 17152 1 1 144 PRO C C 15.280 2.400 5.616 1.00 . A A . 144 PRO C 1 1
7 17153 1 1 144 PRO CA C 15.748 1.344 4.616 1.00 . A A . 144 PRO CA 1 1
7 17154 1 1 144 PRO CB C 15.226 -0.060 4.994 1.00 . A A . 144 PRO CB 1 1
7 17155 1 1 144 PRO CD C 17.630 -0.202 4.936 1.00 . A A . 144 PRO CD 1 1
7 17156 1 1 144 PRO CG C 16.389 -0.761 5.621 1.00 . A A . 144 PRO CG 1 1
7 17157 1 1 144 PRO HA H 15.411 1.603 3.623 1.00 . A A . 144 PRO HA 1 1
7 17158 1 1 144 PRO HB2 H 14.407 0.013 5.699 1.00 . A A . 144 PRO HB2 1 1
7 17159 1 1 144 PRO HB3 H 14.909 -0.594 4.109 1.00 . A A . 144 PRO HB3 1 1
7 17160 1 1 144 PRO HD2 H 18.470 -0.239 5.611 1.00 . A A . 144 PRO HD2 1 1
7 17161 1 1 144 PRO HD3 H 17.844 -0.744 4.028 1.00 . A A . 144 PRO HD3 1 1
7 17162 1 1 144 PRO HG2 H 16.419 -0.552 6.685 1.00 . A A . 144 PRO HG2 1 1
7 17163 1 1 144 PRO HG3 H 16.326 -1.828 5.453 1.00 . A A . 144 PRO HG3 1 1
7 17164 1 1 144 PRO N N 17.236 1.191 4.625 1.00 . A A . 144 PRO N 1 1
7 17165 1 1 144 PRO O O 14.269 3.067 5.397 1.00 . A A . 144 PRO O 1 1
7 17166 1 1 145 GLU C C 14.204 3.406 8.088 1.00 . A A . 145 GLU C 1 1
7 17167 1 1 145 GLU CA C 15.685 3.509 7.736 1.00 . A A . 145 GLU CA 1 1
7 17168 1 1 145 GLU CB C 15.978 4.926 7.233 1.00 . A A . 145 GLU CB 1 1
7 17169 1 1 145 GLU CD C 17.768 6.497 6.483 1.00 . A A . 145 GLU CD 1 1
7 17170 1 1 145 GLU CG C 17.482 5.099 7.017 1.00 . A A . 145 GLU CG 1 1
7 17171 1 1 145 GLU H H 16.817 1.966 6.803 1.00 . A A . 145 GLU H 1 1
7 17172 1 1 145 GLU HA H 16.277 3.317 8.619 1.00 . A A . 145 GLU HA 1 1
7 17173 1 1 145 GLU HB2 H 15.460 5.091 6.300 1.00 . A A . 145 GLU HB2 1 1
7 17174 1 1 145 GLU HB3 H 15.638 5.644 7.965 1.00 . A A . 145 GLU HB3 1 1
7 17175 1 1 145 GLU HG2 H 18.001 4.958 7.955 1.00 . A A . 145 GLU HG2 1 1
7 17176 1 1 145 GLU HG3 H 17.824 4.368 6.302 1.00 . A A . 145 GLU HG3 1 1
7 17177 1 1 145 GLU N N 16.024 2.535 6.707 1.00 . A A . 145 GLU N 1 1
7 17178 1 1 145 GLU O O 13.356 3.938 7.376 1.00 . A A . 145 GLU O 1 1
7 17179 1 1 145 GLU OE1 O 16.819 7.239 6.288 1.00 . A A . 145 GLU OE1 1 1
7 17180 1 1 145 GLU OE2 O 18.931 6.807 6.279 1.00 . A A . 145 GLU OE2 1 1
7 17181 1 1 146 PHE C C 12.237 3.336 10.898 1.00 . A A . 146 PHE C 1 1
7 17182 1 1 146 PHE CA C 12.498 2.550 9.615 1.00 . A A . 146 PHE CA 1 1
7 17183 1 1 146 PHE CB C 12.210 1.061 9.850 1.00 . A A . 146 PHE CB 1 1
7 17184 1 1 146 PHE CD1 C 14.471 -0.023 9.592 1.00 . A A . 146 PHE CD1 1 1
7 17185 1 1 146 PHE CD2 C 13.544 0.220 11.819 1.00 . A A . 146 PHE CD2 1 1
7 17186 1 1 146 PHE CE1 C 15.611 -0.632 10.134 1.00 . A A . 146 PHE CE1 1 1
7 17187 1 1 146 PHE CE2 C 14.682 -0.387 12.360 1.00 . A A . 146 PHE CE2 1 1
7 17188 1 1 146 PHE CG C 13.438 0.402 10.434 1.00 . A A . 146 PHE CG 1 1
7 17189 1 1 146 PHE CZ C 15.716 -0.812 11.517 1.00 . A A . 146 PHE CZ 1 1
7 17190 1 1 146 PHE H H 14.609 2.309 9.715 1.00 . A A . 146 PHE H 1 1
7 17191 1 1 146 PHE HA H 11.833 2.915 8.842 1.00 . A A . 146 PHE HA 1 1
7 17192 1 1 146 PHE HB2 H 11.381 0.948 10.533 1.00 . A A . 146 PHE HB2 1 1
7 17193 1 1 146 PHE HB3 H 11.965 0.588 8.909 1.00 . A A . 146 PHE HB3 1 1
7 17194 1 1 146 PHE HD1 H 14.390 0.117 8.524 1.00 . A A . 146 PHE HD1 1 1
7 17195 1 1 146 PHE HD2 H 12.745 0.551 12.469 1.00 . A A . 146 PHE HD2 1 1
7 17196 1 1 146 PHE HE1 H 16.407 -0.960 9.484 1.00 . A A . 146 PHE HE1 1 1
7 17197 1 1 146 PHE HE2 H 14.764 -0.526 13.427 1.00 . A A . 146 PHE HE2 1 1
7 17198 1 1 146 PHE HZ H 16.595 -1.281 11.933 1.00 . A A . 146 PHE HZ 1 1
7 17199 1 1 146 PHE N N 13.892 2.716 9.184 1.00 . A A . 146 PHE N 1 1
7 17200 1 1 146 PHE O O 11.102 3.453 11.345 1.00 . A A . 146 PHE O 1 1
7 17201 1 1 147 GLU C C 12.365 5.867 12.593 1.00 . A A . 147 GLU C 1 1
7 17202 1 1 147 GLU CA C 13.208 4.596 12.743 1.00 . A A . 147 GLU CA 1 1
7 17203 1 1 147 GLU CB C 14.613 4.965 13.222 1.00 . A A . 147 GLU CB 1 1
7 17204 1 1 147 GLU CD C 15.942 5.946 15.096 1.00 . A A . 147 GLU CD 1 1
7 17205 1 1 147 GLU CG C 14.535 5.664 14.581 1.00 . A A . 147 GLU CG 1 1
7 17206 1 1 147 GLU H H 14.185 3.690 11.092 1.00 . A A . 147 GLU H 1 1
7 17207 1 1 147 GLU HA H 12.750 3.963 13.489 1.00 . A A . 147 GLU HA 1 1
7 17208 1 1 147 GLU HB2 H 15.208 4.067 13.312 1.00 . A A . 147 GLU HB2 1 1
7 17209 1 1 147 GLU HB3 H 15.072 5.628 12.504 1.00 . A A . 147 GLU HB3 1 1
7 17210 1 1 147 GLU HG2 H 14.000 6.596 14.475 1.00 . A A . 147 GLU HG2 1 1
7 17211 1 1 147 GLU HG3 H 14.018 5.029 15.283 1.00 . A A . 147 GLU HG3 1 1
7 17212 1 1 147 GLU N N 13.306 3.845 11.492 1.00 . A A . 147 GLU N 1 1
7 17213 1 1 147 GLU O O 11.721 6.300 13.549 1.00 . A A . 147 GLU O 1 1
7 17214 1 1 147 GLU OE1 O 16.872 5.828 14.315 1.00 . A A . 147 GLU OE1 1 1
7 17215 1 1 147 GLU OE2 O 16.069 6.268 16.265 1.00 . A A . 147 GLU OE2 1 1
7 17216 1 1 148 TRP C C 10.122 7.463 11.256 1.00 . A A . 148 TRP C 1 1
7 17217 1 1 148 TRP CA C 11.630 7.713 11.201 1.00 . A A . 148 TRP CA 1 1
7 17218 1 1 148 TRP CB C 12.008 8.342 9.858 1.00 . A A . 148 TRP CB 1 1
7 17219 1 1 148 TRP CD1 C 12.443 6.390 8.318 1.00 . A A . 148 TRP CD1 1 1
7 17220 1 1 148 TRP CD2 C 10.485 7.411 7.889 1.00 . A A . 148 TRP CD2 1 1
7 17221 1 1 148 TRP CE2 C 10.602 6.352 6.960 1.00 . A A . 148 TRP CE2 1 1
7 17222 1 1 148 TRP CE3 C 9.335 8.218 7.834 1.00 . A A . 148 TRP CE3 1 1
7 17223 1 1 148 TRP CG C 11.668 7.413 8.741 1.00 . A A . 148 TRP CG 1 1
7 17224 1 1 148 TRP CH2 C 8.476 6.912 5.967 1.00 . A A . 148 TRP CH2 1 1
7 17225 1 1 148 TRP CZ2 C 9.614 6.100 6.009 1.00 . A A . 148 TRP CZ2 1 1
7 17226 1 1 148 TRP CZ3 C 8.336 7.968 6.878 1.00 . A A . 148 TRP CZ3 1 1
7 17227 1 1 148 TRP H H 12.925 6.113 10.685 1.00 . A A . 148 TRP H 1 1
7 17228 1 1 148 TRP HA H 11.887 8.408 11.986 1.00 . A A . 148 TRP HA 1 1
7 17229 1 1 148 TRP HB2 H 11.467 9.268 9.729 1.00 . A A . 148 TRP HB2 1 1
7 17230 1 1 148 TRP HB3 H 13.070 8.545 9.844 1.00 . A A . 148 TRP HB3 1 1
7 17231 1 1 148 TRP HD1 H 13.398 6.110 8.736 1.00 . A A . 148 TRP HD1 1 1
7 17232 1 1 148 TRP HE1 H 12.162 4.986 6.774 1.00 . A A . 148 TRP HE1 1 1
7 17233 1 1 148 TRP HE3 H 9.218 9.034 8.531 1.00 . A A . 148 TRP HE3 1 1
7 17234 1 1 148 TRP HH2 H 7.704 6.724 5.233 1.00 . A A . 148 TRP HH2 1 1
7 17235 1 1 148 TRP HZ2 H 9.728 5.288 5.307 1.00 . A A . 148 TRP HZ2 1 1
7 17236 1 1 148 TRP HZ3 H 7.456 8.594 6.844 1.00 . A A . 148 TRP HZ3 1 1
7 17237 1 1 148 TRP N N 12.386 6.480 11.413 1.00 . A A . 148 TRP N 1 1
7 17238 1 1 148 TRP NE1 N 11.811 5.760 7.260 1.00 . A A . 148 TRP NE1 1 1
7 17239 1 1 148 TRP O O 9.350 8.372 11.564 1.00 . A A . 148 TRP O 1 1
7 17240 1 1 149 LEU C C 7.755 6.003 12.441 1.00 . A A . 149 LEU C 1 1
7 17241 1 1 149 LEU CA C 8.285 5.888 11.013 1.00 . A A . 149 LEU CA 1 1
7 17242 1 1 149 LEU CB C 8.061 4.467 10.448 1.00 . A A . 149 LEU CB 1 1
7 17243 1 1 149 LEU CD1 C 6.882 3.225 12.343 1.00 . A A . 149 LEU CD1 1 1
7 17244 1 1 149 LEU CD2 C 8.615 2.046 10.932 1.00 . A A . 149 LEU CD2 1 1
7 17245 1 1 149 LEU CG C 8.212 3.393 11.558 1.00 . A A . 149 LEU CG 1 1
7 17246 1 1 149 LEU H H 10.363 5.540 10.744 1.00 . A A . 149 LEU H 1 1
7 17247 1 1 149 LEU HA H 7.745 6.592 10.393 1.00 . A A . 149 LEU HA 1 1
7 17248 1 1 149 LEU HB2 H 7.065 4.404 10.027 1.00 . A A . 149 LEU HB2 1 1
7 17249 1 1 149 LEU HB3 H 8.783 4.289 9.666 1.00 . A A . 149 LEU HB3 1 1
7 17250 1 1 149 LEU HD11 H 6.432 2.267 12.117 1.00 . A A . 149 LEU HD11 1 1
7 17251 1 1 149 LEU HD12 H 6.180 4.008 12.087 1.00 . A A . 149 LEU HD12 1 1
7 17252 1 1 149 LEU HD13 H 7.094 3.274 13.398 1.00 . A A . 149 LEU HD13 1 1
7 17253 1 1 149 LEU HD21 H 8.927 1.368 11.714 1.00 . A A . 149 LEU HD21 1 1
7 17254 1 1 149 LEU HD22 H 9.429 2.190 10.238 1.00 . A A . 149 LEU HD22 1 1
7 17255 1 1 149 LEU HD23 H 7.767 1.629 10.414 1.00 . A A . 149 LEU HD23 1 1
7 17256 1 1 149 LEU HG H 8.984 3.700 12.250 1.00 . A A . 149 LEU HG 1 1
7 17257 1 1 149 LEU N N 9.705 6.231 10.971 1.00 . A A . 149 LEU N 1 1
7 17258 1 1 149 LEU O O 6.591 6.335 12.655 1.00 . A A . 149 LEU O 1 1
7 17259 1 1 150 SER C C 7.555 7.111 15.096 1.00 . A A . 150 SER C 1 1
7 17260 1 1 150 SER CA C 8.227 5.779 14.808 1.00 . A A . 150 SER CA 1 1
7 17261 1 1 150 SER CB C 9.459 5.619 15.697 1.00 . A A . 150 SER CB 1 1
7 17262 1 1 150 SER H H 9.532 5.448 13.184 1.00 . A A . 150 SER H 1 1
7 17263 1 1 150 SER HA H 7.533 4.980 15.016 1.00 . A A . 150 SER HA 1 1
7 17264 1 1 150 SER HB2 H 10.204 6.346 15.419 1.00 . A A . 150 SER HB2 1 1
7 17265 1 1 150 SER HB3 H 9.180 5.771 16.732 1.00 . A A . 150 SER HB3 1 1
7 17266 1 1 150 SER HG H 10.521 4.312 14.718 1.00 . A A . 150 SER HG 1 1
7 17267 1 1 150 SER N N 8.618 5.718 13.409 1.00 . A A . 150 SER N 1 1
7 17268 1 1 150 SER O O 6.586 7.180 15.850 1.00 . A A . 150 SER O 1 1
7 17269 1 1 150 SER OG O 9.997 4.313 15.524 1.00 . A A . 150 SER OG 1 1
7 17270 1 1 151 ARG C C 6.056 9.472 14.175 1.00 . A A . 151 ARG C 1 1
7 17271 1 1 151 ARG CA C 7.493 9.487 14.652 1.00 . A A . 151 ARG CA 1 1
7 17272 1 1 151 ARG CB C 8.291 10.495 13.832 1.00 . A A . 151 ARG CB 1 1
7 17273 1 1 151 ARG CD C 10.514 11.594 13.557 1.00 . A A . 151 ARG CD 1 1
7 17274 1 1 151 ARG CG C 9.684 10.660 14.438 1.00 . A A . 151 ARG CG 1 1
7 17275 1 1 151 ARG CZ C 12.796 12.415 13.467 1.00 . A A . 151 ARG CZ 1 1
7 17276 1 1 151 ARG H H 8.831 8.050 13.869 1.00 . A A . 151 ARG H 1 1
7 17277 1 1 151 ARG HA H 7.523 9.761 15.693 1.00 . A A . 151 ARG HA 1 1
7 17278 1 1 151 ARG HB2 H 8.378 10.142 12.815 1.00 . A A . 151 ARG HB2 1 1
7 17279 1 1 151 ARG HB3 H 7.781 11.448 13.840 1.00 . A A . 151 ARG HB3 1 1
7 17280 1 1 151 ARG HD2 H 10.586 11.180 12.562 1.00 . A A . 151 ARG HD2 1 1
7 17281 1 1 151 ARG HD3 H 10.032 12.559 13.509 1.00 . A A . 151 ARG HD3 1 1
7 17282 1 1 151 ARG HE H 12.056 11.340 14.984 1.00 . A A . 151 ARG HE 1 1
7 17283 1 1 151 ARG HG2 H 9.598 11.081 15.430 1.00 . A A . 151 ARG HG2 1 1
7 17284 1 1 151 ARG HG3 H 10.169 9.697 14.497 1.00 . A A . 151 ARG HG3 1 1
7 17285 1 1 151 ARG HH11 H 11.625 12.883 11.913 1.00 . A A . 151 ARG HH11 1 1
7 17286 1 1 151 ARG HH12 H 13.252 13.469 11.827 1.00 . A A . 151 ARG HH12 1 1
7 17287 1 1 151 ARG HH21 H 14.187 12.101 14.872 1.00 . A A . 151 ARG HH21 1 1
7 17288 1 1 151 ARG HH22 H 14.702 13.027 13.502 1.00 . A A . 151 ARG HH22 1 1
7 17289 1 1 151 ARG N N 8.065 8.163 14.472 1.00 . A A . 151 ARG N 1 1
7 17290 1 1 151 ARG NE N 11.851 11.745 14.116 1.00 . A A . 151 ARG NE 1 1
7 17291 1 1 151 ARG NH1 N 12.537 12.964 12.312 1.00 . A A . 151 ARG NH1 1 1
7 17292 1 1 151 ARG NH2 N 13.987 12.523 13.988 1.00 . A A . 151 ARG NH2 1 1
7 17293 1 1 151 ARG O O 5.171 10.075 14.782 1.00 . A A . 151 ARG O 1 1
7 17294 1 1 152 HIS C C 3.721 7.594 13.326 1.00 . A A . 152 HIS C 1 1
7 17295 1 1 152 HIS CA C 4.508 8.619 12.526 1.00 . A A . 152 HIS CA 1 1
7 17296 1 1 152 HIS CB C 4.601 8.173 11.065 1.00 . A A . 152 HIS CB 1 1
7 17297 1 1 152 HIS CD2 C 6.525 9.515 9.880 1.00 . A A . 152 HIS CD2 1 1
7 17298 1 1 152 HIS CE1 C 5.319 11.103 9.030 1.00 . A A . 152 HIS CE1 1 1
7 17299 1 1 152 HIS CG C 5.224 9.268 10.246 1.00 . A A . 152 HIS CG 1 1
7 17300 1 1 152 HIS H H 6.581 8.279 12.666 1.00 . A A . 152 HIS H 1 1
7 17301 1 1 152 HIS HA H 4.004 9.571 12.573 1.00 . A A . 152 HIS HA 1 1
7 17302 1 1 152 HIS HB2 H 5.209 7.282 10.998 1.00 . A A . 152 HIS HB2 1 1
7 17303 1 1 152 HIS HB3 H 3.610 7.962 10.690 1.00 . A A . 152 HIS HB3 1 1
7 17304 1 1 152 HIS HD2 H 7.375 8.903 10.149 1.00 . A A . 152 HIS HD2 1 1
7 17305 1 1 152 HIS HE1 H 5.014 11.993 8.498 1.00 . A A . 152 HIS HE1 1 1
7 17306 1 1 152 HIS HE2 H 7.377 11.088 8.716 1.00 . A A . 152 HIS HE2 1 1
7 17307 1 1 152 HIS N N 5.836 8.749 13.087 1.00 . A A . 152 HIS N 1 1
7 17308 1 1 152 HIS ND1 N 4.475 10.293 9.693 1.00 . A A . 152 HIS ND1 1 1
7 17309 1 1 152 HIS NE2 N 6.582 10.675 9.112 1.00 . A A . 152 HIS NE2 1 1
7 17310 1 1 152 HIS O O 4.283 6.618 13.826 1.00 . A A . 152 HIS O 1 1
7 17311 1 1 153 THR C C 0.605 6.209 13.181 1.00 . A A . 153 THR C 1 1
7 17312 1 1 153 THR CA C 1.544 6.892 14.156 1.00 . A A . 153 THR CA 1 1
7 17313 1 1 153 THR CB C 0.734 7.650 15.213 1.00 . A A . 153 THR CB 1 1
7 17314 1 1 153 THR CG2 C -0.272 8.585 14.538 1.00 . A A . 153 THR CG2 1 1
7 17315 1 1 153 THR H H 2.034 8.593 12.987 1.00 . A A . 153 THR H 1 1
7 17316 1 1 153 THR HA H 2.138 6.135 14.651 1.00 . A A . 153 THR HA 1 1
7 17317 1 1 153 THR HB H 1.406 8.231 15.828 1.00 . A A . 153 THR HB 1 1
7 17318 1 1 153 THR HG1 H -0.320 7.186 16.782 1.00 . A A . 153 THR HG1 1 1
7 17319 1 1 153 THR HG21 H -0.578 9.346 15.240 1.00 . A A . 153 THR HG21 1 1
7 17320 1 1 153 THR HG22 H -1.136 8.019 14.224 1.00 . A A . 153 THR HG22 1 1
7 17321 1 1 153 THR HG23 H 0.184 9.053 13.678 1.00 . A A . 153 THR HG23 1 1
7 17322 1 1 153 THR N N 2.418 7.810 13.430 1.00 . A A . 153 THR N 1 1
7 17323 1 1 153 THR O O 0.843 6.215 11.973 1.00 . A A . 153 THR O 1 1
7 17324 1 1 153 THR OG1 O 0.037 6.715 16.027 1.00 . A A . 153 THR OG1 1 1
7 17325 1 1 154 CYS C C -2.722 5.763 12.773 1.00 . A A . 154 CYS C 1 1
7 17326 1 1 154 CYS CA C -1.444 4.938 12.865 1.00 . A A . 154 CYS CA 1 1
7 17327 1 1 154 CYS CB C -1.753 3.557 13.447 1.00 . A A . 154 CYS CB 1 1
7 17328 1 1 154 CYS H H -0.605 5.662 14.674 1.00 . A A . 154 CYS H 1 1
7 17329 1 1 154 CYS HA H -1.041 4.811 11.870 1.00 . A A . 154 CYS HA 1 1
7 17330 1 1 154 CYS HB2 H -2.260 3.667 14.393 1.00 . A A . 154 CYS HB2 1 1
7 17331 1 1 154 CYS HB3 H -2.384 3.011 12.762 1.00 . A A . 154 CYS HB3 1 1
7 17332 1 1 154 CYS HG H -0.338 2.034 14.417 1.00 . A A . 154 CYS HG 1 1
7 17333 1 1 154 CYS N N -0.465 5.624 13.705 1.00 . A A . 154 CYS N 1 1
7 17334 1 1 154 CYS O O -2.689 6.928 12.379 1.00 . A A . 154 CYS O 1 1
7 17335 1 1 154 CYS SG S -0.207 2.648 13.692 1.00 . A A . 154 CYS SG 1 1
7 17336 1 1 155 ALA C C -5.601 6.172 14.531 1.00 . A A . 155 ALA C 1 1
7 17337 1 1 155 ALA CA C -5.135 5.849 13.115 1.00 . A A . 155 ALA CA 1 1
7 17338 1 1 155 ALA CB C -6.176 4.968 12.418 1.00 . A A . 155 ALA CB 1 1
7 17339 1 1 155 ALA H H -3.805 4.232 13.462 1.00 . A A . 155 ALA H 1 1
7 17340 1 1 155 ALA HA H -5.040 6.774 12.562 1.00 . A A . 155 ALA HA 1 1
7 17341 1 1 155 ALA HB1 H -6.076 3.948 12.764 1.00 . A A . 155 ALA HB1 1 1
7 17342 1 1 155 ALA HB2 H -6.016 5.001 11.351 1.00 . A A . 155 ALA HB2 1 1
7 17343 1 1 155 ALA HB3 H -7.167 5.330 12.643 1.00 . A A . 155 ALA HB3 1 1
7 17344 1 1 155 ALA N N -3.845 5.159 13.148 1.00 . A A . 155 ALA N 1 1
7 17345 1 1 155 ALA O O -6.759 5.948 14.877 1.00 . A A . 155 ALA O 1 1
7 17346 1 1 156 GLU C C -5.893 8.339 16.733 1.00 . A A . 156 GLU C 1 1
7 17347 1 1 156 GLU CA C -5.034 7.063 16.718 1.00 . A A . 156 GLU CA 1 1
7 17348 1 1 156 GLU CB C -3.753 7.308 17.523 1.00 . A A . 156 GLU CB 1 1
7 17349 1 1 156 GLU CD C -1.642 6.196 18.285 1.00 . A A . 156 GLU CD 1 1
7 17350 1 1 156 GLU CG C -2.741 6.197 17.228 1.00 . A A . 156 GLU CG 1 1
7 17351 1 1 156 GLU H H -3.787 6.872 15.008 1.00 . A A . 156 GLU H 1 1
7 17352 1 1 156 GLU HA H -5.569 6.244 17.167 1.00 . A A . 156 GLU HA 1 1
7 17353 1 1 156 GLU HB2 H -3.329 8.262 17.247 1.00 . A A . 156 GLU HB2 1 1
7 17354 1 1 156 GLU HB3 H -3.986 7.307 18.576 1.00 . A A . 156 GLU HB3 1 1
7 17355 1 1 156 GLU HG2 H -3.243 5.241 17.233 1.00 . A A . 156 GLU HG2 1 1
7 17356 1 1 156 GLU HG3 H -2.300 6.363 16.256 1.00 . A A . 156 GLU HG3 1 1
7 17357 1 1 156 GLU N N -4.696 6.707 15.342 1.00 . A A . 156 GLU N 1 1
7 17358 1 1 156 GLU O O -5.410 9.400 16.341 1.00 . A A . 156 GLU O 1 1
7 17359 1 1 156 GLU OE1 O -1.589 7.139 19.057 1.00 . A A . 156 GLU OE1 1 1
7 17360 1 1 156 GLU OE2 O -0.870 5.251 18.309 1.00 . A A . 156 GLU OE2 1 1
7 17361 1 1 157 PRO C C -7.315 10.709 17.795 1.00 . A A . 157 PRO C 1 1
7 17362 1 1 157 PRO CA C -8.018 9.490 17.201 1.00 . A A . 157 PRO CA 1 1
7 17363 1 1 157 PRO CB C -9.198 9.059 18.077 1.00 . A A . 157 PRO CB 1 1
7 17364 1 1 157 PRO CD C -7.859 7.088 17.665 1.00 . A A . 157 PRO CD 1 1
7 17365 1 1 157 PRO CG C -9.295 7.584 17.874 1.00 . A A . 157 PRO CG 1 1
7 17366 1 1 157 PRO HA H -8.373 9.718 16.211 1.00 . A A . 157 PRO HA 1 1
7 17367 1 1 157 PRO HB2 H -8.998 9.284 19.117 1.00 . A A . 157 PRO HB2 1 1
7 17368 1 1 157 PRO HB3 H -10.110 9.542 17.756 1.00 . A A . 157 PRO HB3 1 1
7 17369 1 1 157 PRO HD2 H -7.435 6.749 18.601 1.00 . A A . 157 PRO HD2 1 1
7 17370 1 1 157 PRO HD3 H -7.838 6.300 16.928 1.00 . A A . 157 PRO HD3 1 1
7 17371 1 1 157 PRO HG2 H -9.737 7.115 18.744 1.00 . A A . 157 PRO HG2 1 1
7 17372 1 1 157 PRO HG3 H -9.886 7.372 16.995 1.00 . A A . 157 PRO HG3 1 1
7 17373 1 1 157 PRO N N -7.140 8.281 17.167 1.00 . A A . 157 PRO N 1 1
7 17374 1 1 157 PRO O O -6.222 10.602 18.348 1.00 . A A . 157 PRO O 1 1
7 17375 1 1 158 ASP C C -6.042 13.385 17.568 1.00 . A A . 158 ASP C 1 1
7 17376 1 1 158 ASP CA C -7.407 13.107 18.187 1.00 . A A . 158 ASP CA 1 1
7 17377 1 1 158 ASP CB C -7.280 13.028 19.709 1.00 . A A . 158 ASP CB 1 1
7 17378 1 1 158 ASP CG C -6.812 14.367 20.265 1.00 . A A . 158 ASP CG 1 1
7 17379 1 1 158 ASP H H -8.832 11.872 17.215 1.00 . A A . 158 ASP H 1 1
7 17380 1 1 158 ASP HA H -8.076 13.918 17.936 1.00 . A A . 158 ASP HA 1 1
7 17381 1 1 158 ASP HB2 H -8.240 12.777 20.136 1.00 . A A . 158 ASP HB2 1 1
7 17382 1 1 158 ASP HB3 H -6.562 12.264 19.970 1.00 . A A . 158 ASP HB3 1 1
7 17383 1 1 158 ASP N N -7.961 11.861 17.666 1.00 . A A . 158 ASP N 1 1
7 17384 1 1 158 ASP O O -5.106 12.604 17.728 1.00 . A A . 158 ASP O 1 1
7 17385 1 1 158 ASP OD1 O -6.478 15.232 19.472 1.00 . A A . 158 ASP OD1 1 1
7 17386 1 1 158 ASP OD2 O -6.793 14.509 21.476 1.00 . A A . 158 ASP OD2 1 1
7 17387 1 1 159 ALA C C -3.686 15.413 17.229 1.00 . A A . 159 ALA C 1 1
7 17388 1 1 159 ALA CA C -4.689 14.882 16.209 1.00 . A A . 159 ALA CA 1 1
7 17389 1 1 159 ALA CB C -4.954 15.952 15.148 1.00 . A A . 159 ALA CB 1 1
7 17390 1 1 159 ALA H H -6.724 15.088 16.764 1.00 . A A . 159 ALA H 1 1
7 17391 1 1 159 ALA HA H -4.270 14.012 15.725 1.00 . A A . 159 ALA HA 1 1
7 17392 1 1 159 ALA HB1 H -4.015 16.300 14.743 1.00 . A A . 159 ALA HB1 1 1
7 17393 1 1 159 ALA HB2 H -5.479 16.782 15.598 1.00 . A A . 159 ALA HB2 1 1
7 17394 1 1 159 ALA HB3 H -5.555 15.533 14.354 1.00 . A A . 159 ALA HB3 1 1
7 17395 1 1 159 ALA N N -5.941 14.505 16.857 1.00 . A A . 159 ALA N 1 1
7 17396 1 1 159 ALA O O -2.506 15.583 16.923 1.00 . A A . 159 ALA O 1 1
7 17397 1 1 160 GLU C C -2.562 17.439 19.036 1.00 . A A . 160 GLU C 1 1
7 17398 1 1 160 GLU CA C -3.293 16.182 19.500 1.00 . A A . 160 GLU CA 1 1
7 17399 1 1 160 GLU CB C -2.269 15.118 19.899 1.00 . A A . 160 GLU CB 1 1
7 17400 1 1 160 GLU CD C -1.976 12.854 20.921 1.00 . A A . 160 GLU CD 1 1
7 17401 1 1 160 GLU CG C -2.980 13.950 20.586 1.00 . A A . 160 GLU CG 1 1
7 17402 1 1 160 GLU H H -5.109 15.514 18.633 1.00 . A A . 160 GLU H 1 1
7 17403 1 1 160 GLU HA H -3.896 16.426 20.361 1.00 . A A . 160 GLU HA 1 1
7 17404 1 1 160 GLU HB2 H -1.760 14.761 19.015 1.00 . A A . 160 GLU HB2 1 1
7 17405 1 1 160 GLU HB3 H -1.550 15.549 20.578 1.00 . A A . 160 GLU HB3 1 1
7 17406 1 1 160 GLU HG2 H -3.446 14.301 21.495 1.00 . A A . 160 GLU HG2 1 1
7 17407 1 1 160 GLU HG3 H -3.737 13.554 19.925 1.00 . A A . 160 GLU HG3 1 1
7 17408 1 1 160 GLU N N -4.161 15.671 18.444 1.00 . A A . 160 GLU N 1 1
7 17409 1 1 160 GLU O O -1.452 17.723 19.489 1.00 . A A . 160 GLU O 1 1
7 17410 1 1 160 GLU OE1 O -0.802 13.050 20.649 1.00 . A A . 160 GLU OE1 1 1
7 17411 1 1 160 GLU OE2 O -2.393 11.833 21.443 1.00 . A A . 160 GLU OE2 1 1
7 17412 1 1 161 SER C C -2.042 20.263 18.762 1.00 . A A . 161 SER C 1 1
7 17413 1 1 161 SER CA C -2.580 19.410 17.618 1.00 . A A . 161 SER CA 1 1
7 17414 1 1 161 SER CB C -3.612 20.209 16.825 1.00 . A A . 161 SER CB 1 1
7 17415 1 1 161 SER H H -4.070 17.915 17.806 1.00 . A A . 161 SER H 1 1
7 17416 1 1 161 SER HA H -1.763 19.148 16.963 1.00 . A A . 161 SER HA 1 1
7 17417 1 1 161 SER HB2 H -3.134 21.044 16.343 1.00 . A A . 161 SER HB2 1 1
7 17418 1 1 161 SER HB3 H -4.062 19.572 16.076 1.00 . A A . 161 SER HB3 1 1
7 17419 1 1 161 SER HG H -4.948 19.948 18.216 1.00 . A A . 161 SER HG 1 1
7 17420 1 1 161 SER N N -3.187 18.186 18.132 1.00 . A A . 161 SER N 1 1
7 17421 1 1 161 SER O O -2.765 20.448 19.729 1.00 . A A . 161 SER O 1 1
7 17422 1 1 161 SER OXT O -0.916 20.719 18.657 1.00 . A A . 161 SER OXT 1 1
7 17423 1 1 161 SER OG O -4.613 20.694 17.713 1.00 . A A . 161 SER OG 1 1
8 17424 1 1 1 GLY C C -11.602 16.504 -11.779 1.00 . A A . 1 GLY C 1 1
8 17425 1 1 1 GLY CA C -10.358 16.067 -12.547 1.00 . A A . 1 GLY CA 1 1
8 17426 1 1 1 GLY H1 H -8.973 14.687 -11.831 1.00 . A A . 1 GLY H1 1 1
8 17427 1 1 1 GLY H2 H -10.099 14.035 -12.921 1.00 . A A . 1 GLY H2 1 1
8 17428 1 1 1 GLY H3 H -10.567 14.391 -11.328 1.00 . A A . 1 GLY H3 1 1
8 17429 1 1 1 GLY HA2 H -9.547 16.749 -12.341 1.00 . A A . 1 GLY HA2 1 1
8 17430 1 1 1 GLY HA3 H -10.574 16.071 -13.605 1.00 . A A . 1 GLY HA3 1 1
8 17431 1 1 1 GLY N N -9.970 14.691 -12.124 1.00 . A A . 1 GLY N 1 1
8 17432 1 1 1 GLY O O -12.001 15.862 -10.807 1.00 . A A . 1 GLY O 1 1
8 17433 1 1 2 PRO C C -14.539 17.055 -11.420 1.00 . A A . 2 PRO C 1 1
8 17434 1 1 2 PRO CA C -13.444 18.116 -11.539 1.00 . A A . 2 PRO CA 1 1
8 17435 1 1 2 PRO CB C -13.879 19.271 -12.456 1.00 . A A . 2 PRO CB 1 1
8 17436 1 1 2 PRO CD C -11.806 18.406 -13.344 1.00 . A A . 2 PRO CD 1 1
8 17437 1 1 2 PRO CG C -12.635 19.680 -13.179 1.00 . A A . 2 PRO CG 1 1
8 17438 1 1 2 PRO HA H -13.197 18.503 -10.563 1.00 . A A . 2 PRO HA 1 1
8 17439 1 1 2 PRO HB2 H -14.631 18.933 -13.159 1.00 . A A . 2 PRO HB2 1 1
8 17440 1 1 2 PRO HB3 H -14.258 20.097 -11.871 1.00 . A A . 2 PRO HB3 1 1
8 17441 1 1 2 PRO HD2 H -12.048 17.914 -14.277 1.00 . A A . 2 PRO HD2 1 1
8 17442 1 1 2 PRO HD3 H -10.750 18.624 -13.290 1.00 . A A . 2 PRO HD3 1 1
8 17443 1 1 2 PRO HG2 H -12.885 20.096 -14.147 1.00 . A A . 2 PRO HG2 1 1
8 17444 1 1 2 PRO HG3 H -12.081 20.402 -12.597 1.00 . A A . 2 PRO HG3 1 1
8 17445 1 1 2 PRO N N -12.216 17.580 -12.197 1.00 . A A . 2 PRO N 1 1
8 17446 1 1 2 PRO O O -15.271 17.016 -10.432 1.00 . A A . 2 PRO O 1 1
8 17447 1 1 3 LEU C C -15.670 14.447 -11.081 1.00 . A A . 3 LEU C 1 1
8 17448 1 1 3 LEU CA C -15.670 15.162 -12.433 1.00 . A A . 3 LEU CA 1 1
8 17449 1 1 3 LEU CB C -15.386 14.151 -13.559 1.00 . A A . 3 LEU CB 1 1
8 17450 1 1 3 LEU CD1 C -15.306 15.995 -15.244 1.00 . A A . 3 LEU CD1 1 1
8 17451 1 1 3 LEU CD2 C -15.677 13.644 -15.989 1.00 . A A . 3 LEU CD2 1 1
8 17452 1 1 3 LEU CG C -15.964 14.664 -14.884 1.00 . A A . 3 LEU CG 1 1
8 17453 1 1 3 LEU H H -14.051 16.302 -13.208 1.00 . A A . 3 LEU H 1 1
8 17454 1 1 3 LEU HA H -16.640 15.613 -12.592 1.00 . A A . 3 LEU HA 1 1
8 17455 1 1 3 LEU HB2 H -14.318 14.025 -13.664 1.00 . A A . 3 LEU HB2 1 1
8 17456 1 1 3 LEU HB3 H -15.838 13.199 -13.322 1.00 . A A . 3 LEU HB3 1 1
8 17457 1 1 3 LEU HD11 H -15.708 16.775 -14.615 1.00 . A A . 3 LEU HD11 1 1
8 17458 1 1 3 LEU HD12 H -15.505 16.228 -16.281 1.00 . A A . 3 LEU HD12 1 1
8 17459 1 1 3 LEU HD13 H -14.239 15.924 -15.091 1.00 . A A . 3 LEU HD13 1 1
8 17460 1 1 3 LEU HD21 H -16.088 13.999 -16.922 1.00 . A A . 3 LEU HD21 1 1
8 17461 1 1 3 LEU HD22 H -16.128 12.698 -15.730 1.00 . A A . 3 LEU HD22 1 1
8 17462 1 1 3 LEU HD23 H -14.610 13.518 -16.090 1.00 . A A . 3 LEU HD23 1 1
8 17463 1 1 3 LEU HG H -17.030 14.802 -14.784 1.00 . A A . 3 LEU HG 1 1
8 17464 1 1 3 LEU N N -14.649 16.204 -12.438 1.00 . A A . 3 LEU N 1 1
8 17465 1 1 3 LEU O O -16.713 14.332 -10.436 1.00 . A A . 3 LEU O 1 1
8 17466 1 1 4 GLY C C -14.716 11.814 -9.505 1.00 . A A . 4 GLY C 1 1
8 17467 1 1 4 GLY CA C -14.384 13.292 -9.370 1.00 . A A . 4 GLY CA 1 1
8 17468 1 1 4 GLY H H -13.699 14.092 -11.203 1.00 . A A . 4 GLY H 1 1
8 17469 1 1 4 GLY HA2 H -13.372 13.394 -9.006 1.00 . A A . 4 GLY HA2 1 1
8 17470 1 1 4 GLY HA3 H -15.062 13.742 -8.659 1.00 . A A . 4 GLY HA3 1 1
8 17471 1 1 4 GLY N N -14.501 13.980 -10.653 1.00 . A A . 4 GLY N 1 1
8 17472 1 1 4 GLY O O -15.551 11.427 -10.322 1.00 . A A . 4 GLY O 1 1
8 17473 1 1 5 SER C C -13.857 8.904 -7.415 1.00 . A A . 5 SER C 1 1
8 17474 1 1 5 SER CA C -14.278 9.550 -8.738 1.00 . A A . 5 SER CA 1 1
8 17475 1 1 5 SER CB C -13.489 8.932 -9.891 1.00 . A A . 5 SER CB 1 1
8 17476 1 1 5 SER H H -13.391 11.356 -8.075 1.00 . A A . 5 SER H 1 1
8 17477 1 1 5 SER HA H -15.330 9.363 -8.894 1.00 . A A . 5 SER HA 1 1
8 17478 1 1 5 SER HB2 H -12.450 9.198 -9.804 1.00 . A A . 5 SER HB2 1 1
8 17479 1 1 5 SER HB3 H -13.589 7.855 -9.857 1.00 . A A . 5 SER HB3 1 1
8 17480 1 1 5 SER HG H -13.998 8.702 -11.755 1.00 . A A . 5 SER HG 1 1
8 17481 1 1 5 SER N N -14.051 10.990 -8.700 1.00 . A A . 5 SER N 1 1
8 17482 1 1 5 SER O O -14.335 9.293 -6.349 1.00 . A A . 5 SER O 1 1
8 17483 1 1 5 SER OG O -13.997 9.425 -11.124 1.00 . A A . 5 SER OG 1 1
8 17484 1 1 6 MET C C -11.775 8.213 -5.359 1.00 . A A . 6 MET C 1 1
8 17485 1 1 6 MET CA C -12.504 7.236 -6.283 1.00 . A A . 6 MET CA 1 1
8 17486 1 1 6 MET CB C -11.576 6.079 -6.663 1.00 . A A . 6 MET CB 1 1
8 17487 1 1 6 MET CE C -12.442 2.703 -8.860 1.00 . A A . 6 MET CE 1 1
8 17488 1 1 6 MET CG C -12.380 4.997 -7.392 1.00 . A A . 6 MET CG 1 1
8 17489 1 1 6 MET H H -12.617 7.655 -8.367 1.00 . A A . 6 MET H 1 1
8 17490 1 1 6 MET HA H -13.359 6.838 -5.764 1.00 . A A . 6 MET HA 1 1
8 17491 1 1 6 MET HB2 H -10.793 6.443 -7.312 1.00 . A A . 6 MET HB2 1 1
8 17492 1 1 6 MET HB3 H -11.141 5.658 -5.771 1.00 . A A . 6 MET HB3 1 1
8 17493 1 1 6 MET HE1 H -13.182 2.206 -8.246 1.00 . A A . 6 MET HE1 1 1
8 17494 1 1 6 MET HE2 H -11.895 1.968 -9.436 1.00 . A A . 6 MET HE2 1 1
8 17495 1 1 6 MET HE3 H -12.935 3.388 -9.529 1.00 . A A . 6 MET HE3 1 1
8 17496 1 1 6 MET HG2 H -13.182 4.654 -6.755 1.00 . A A . 6 MET HG2 1 1
8 17497 1 1 6 MET HG3 H -12.794 5.409 -8.302 1.00 . A A . 6 MET HG3 1 1
8 17498 1 1 6 MET N N -12.966 7.918 -7.490 1.00 . A A . 6 MET N 1 1
8 17499 1 1 6 MET O O -12.078 8.296 -4.169 1.00 . A A . 6 MET O 1 1
8 17500 1 1 6 MET SD S -11.290 3.610 -7.797 1.00 . A A . 6 MET SD 1 1
8 17501 1 1 7 ASP C C -9.290 9.209 -3.994 1.00 . A A . 7 ASP C 1 1
8 17502 1 1 7 ASP CA C -10.015 9.897 -5.152 1.00 . A A . 7 ASP CA 1 1
8 17503 1 1 7 ASP CB C -10.910 11.014 -4.607 1.00 . A A . 7 ASP CB 1 1
8 17504 1 1 7 ASP CG C -11.383 11.908 -5.748 1.00 . A A . 7 ASP CG 1 1
8 17505 1 1 7 ASP H H -10.594 8.772 -6.862 1.00 . A A . 7 ASP H 1 1
8 17506 1 1 7 ASP HA H -9.277 10.337 -5.807 1.00 . A A . 7 ASP HA 1 1
8 17507 1 1 7 ASP HB2 H -11.766 10.586 -4.109 1.00 . A A . 7 ASP HB2 1 1
8 17508 1 1 7 ASP HB3 H -10.351 11.606 -3.902 1.00 . A A . 7 ASP HB3 1 1
8 17509 1 1 7 ASP N N -10.804 8.932 -5.919 1.00 . A A . 7 ASP N 1 1
8 17510 1 1 7 ASP O O -9.354 9.659 -2.850 1.00 . A A . 7 ASP O 1 1
8 17511 1 1 7 ASP OD1 O -10.799 11.829 -6.815 1.00 . A A . 7 ASP OD1 1 1
8 17512 1 1 7 ASP OD2 O -12.318 12.663 -5.536 1.00 . A A . 7 ASP OD2 1 1
8 17513 1 1 8 GLN C C -6.735 8.252 -2.700 1.00 . A A . 8 GLN C 1 1
8 17514 1 1 8 GLN CA C -7.851 7.385 -3.293 1.00 . A A . 8 GLN CA 1 1
8 17515 1 1 8 GLN CB C -7.228 6.139 -3.913 1.00 . A A . 8 GLN CB 1 1
8 17516 1 1 8 GLN CD C -9.240 4.713 -3.467 1.00 . A A . 8 GLN CD 1 1
8 17517 1 1 8 GLN CG C -8.299 5.247 -4.533 1.00 . A A . 8 GLN CG 1 1
8 17518 1 1 8 GLN H H -8.581 7.834 -5.244 1.00 . A A . 8 GLN H 1 1
8 17519 1 1 8 GLN HA H -8.526 7.091 -2.505 1.00 . A A . 8 GLN HA 1 1
8 17520 1 1 8 GLN HB2 H -6.540 6.445 -4.685 1.00 . A A . 8 GLN HB2 1 1
8 17521 1 1 8 GLN HB3 H -6.702 5.584 -3.146 1.00 . A A . 8 GLN HB3 1 1
8 17522 1 1 8 GLN HE21 H -10.537 4.004 -4.782 1.00 . A A . 8 GLN HE21 1 1
8 17523 1 1 8 GLN HE22 H -10.925 3.736 -3.160 1.00 . A A . 8 GLN HE22 1 1
8 17524 1 1 8 GLN HG2 H -8.865 5.814 -5.252 1.00 . A A . 8 GLN HG2 1 1
8 17525 1 1 8 GLN HG3 H -7.821 4.414 -5.029 1.00 . A A . 8 GLN HG3 1 1
8 17526 1 1 8 GLN N N -8.595 8.125 -4.308 1.00 . A A . 8 GLN N 1 1
8 17527 1 1 8 GLN NE2 N -10.329 4.107 -3.832 1.00 . A A . 8 GLN NE2 1 1
8 17528 1 1 8 GLN O O -6.591 8.351 -1.484 1.00 . A A . 8 GLN O 1 1
8 17529 1 1 8 GLN OE1 O -8.969 4.835 -2.275 1.00 . A A . 8 GLN OE1 1 1
8 17530 1 1 9 SER C C -5.259 10.701 -2.086 1.00 . A A . 9 SER C 1 1
8 17531 1 1 9 SER CA C -4.802 9.672 -3.114 1.00 . A A . 9 SER CA 1 1
8 17532 1 1 9 SER CB C -4.166 10.401 -4.295 1.00 . A A . 9 SER CB 1 1
8 17533 1 1 9 SER H H -6.064 8.697 -4.528 1.00 . A A . 9 SER H 1 1
8 17534 1 1 9 SER HA H -4.060 9.030 -2.663 1.00 . A A . 9 SER HA 1 1
8 17535 1 1 9 SER HB2 H -4.894 11.053 -4.750 1.00 . A A . 9 SER HB2 1 1
8 17536 1 1 9 SER HB3 H -3.329 10.992 -3.943 1.00 . A A . 9 SER HB3 1 1
8 17537 1 1 9 SER HG H -3.728 9.879 -6.116 1.00 . A A . 9 SER HG 1 1
8 17538 1 1 9 SER N N -5.922 8.846 -3.570 1.00 . A A . 9 SER N 1 1
8 17539 1 1 9 SER O O -4.593 10.909 -1.071 1.00 . A A . 9 SER O 1 1
8 17540 1 1 9 SER OG O -3.724 9.453 -5.255 1.00 . A A . 9 SER OG 1 1
8 17541 1 1 10 VAL C C -7.208 11.700 -0.069 1.00 . A A . 10 VAL C 1 1
8 17542 1 1 10 VAL CA C -6.908 12.342 -1.421 1.00 . A A . 10 VAL CA 1 1
8 17543 1 1 10 VAL CB C -8.182 12.963 -1.995 1.00 . A A . 10 VAL CB 1 1
8 17544 1 1 10 VAL CG1 C -8.782 13.951 -0.989 1.00 . A A . 10 VAL CG1 1 1
8 17545 1 1 10 VAL CG2 C -7.847 13.687 -3.303 1.00 . A A . 10 VAL CG2 1 1
8 17546 1 1 10 VAL H H -6.884 11.140 -3.168 1.00 . A A . 10 VAL H 1 1
8 17547 1 1 10 VAL HA H -6.167 13.119 -1.288 1.00 . A A . 10 VAL HA 1 1
8 17548 1 1 10 VAL HB H -8.897 12.179 -2.192 1.00 . A A . 10 VAL HB 1 1
8 17549 1 1 10 VAL HG11 H -9.477 14.604 -1.494 1.00 . A A . 10 VAL HG11 1 1
8 17550 1 1 10 VAL HG12 H -7.993 14.538 -0.545 1.00 . A A . 10 VAL HG12 1 1
8 17551 1 1 10 VAL HG13 H -9.302 13.403 -0.216 1.00 . A A . 10 VAL HG13 1 1
8 17552 1 1 10 VAL HG21 H -6.965 14.295 -3.162 1.00 . A A . 10 VAL HG21 1 1
8 17553 1 1 10 VAL HG22 H -8.677 14.319 -3.589 1.00 . A A . 10 VAL HG22 1 1
8 17554 1 1 10 VAL HG23 H -7.664 12.960 -4.080 1.00 . A A . 10 VAL HG23 1 1
8 17555 1 1 10 VAL N N -6.391 11.344 -2.346 1.00 . A A . 10 VAL N 1 1
8 17556 1 1 10 VAL O O -6.832 12.223 0.979 1.00 . A A . 10 VAL O 1 1
8 17557 1 1 11 ALA C C -7.178 9.897 2.142 1.00 . A A . 11 ALA C 1 1
8 17558 1 1 11 ALA CA C -8.294 9.856 1.107 1.00 . A A . 11 ALA CA 1 1
8 17559 1 1 11 ALA CB C -8.626 8.395 0.788 1.00 . A A . 11 ALA CB 1 1
8 17560 1 1 11 ALA H H -8.204 10.236 -0.977 1.00 . A A . 11 ALA H 1 1
8 17561 1 1 11 ALA HA H -9.174 10.326 1.521 1.00 . A A . 11 ALA HA 1 1
8 17562 1 1 11 ALA HB1 H -9.364 8.352 0.002 1.00 . A A . 11 ALA HB1 1 1
8 17563 1 1 11 ALA HB2 H -9.014 7.913 1.672 1.00 . A A . 11 ALA HB2 1 1
8 17564 1 1 11 ALA HB3 H -7.731 7.882 0.470 1.00 . A A . 11 ALA HB3 1 1
8 17565 1 1 11 ALA N N -7.910 10.566 -0.109 1.00 . A A . 11 ALA N 1 1
8 17566 1 1 11 ALA O O -7.432 10.129 3.324 1.00 . A A . 11 ALA O 1 1
8 17567 1 1 12 ILE C C -4.669 11.017 3.288 1.00 . A A . 12 ILE C 1 1
8 17568 1 1 12 ILE CA C -4.826 9.650 2.628 1.00 . A A . 12 ILE CA 1 1
8 17569 1 1 12 ILE CB C -3.544 9.315 1.866 1.00 . A A . 12 ILE CB 1 1
8 17570 1 1 12 ILE CD1 C -4.229 6.888 1.968 1.00 . A A . 12 ILE CD1 1 1
8 17571 1 1 12 ILE CG1 C -3.740 8.024 1.062 1.00 . A A . 12 ILE CG1 1 1
8 17572 1 1 12 ILE CG2 C -2.379 9.141 2.842 1.00 . A A . 12 ILE CG2 1 1
8 17573 1 1 12 ILE H H -5.797 9.450 0.760 1.00 . A A . 12 ILE H 1 1
8 17574 1 1 12 ILE HA H -4.999 8.907 3.384 1.00 . A A . 12 ILE HA 1 1
8 17575 1 1 12 ILE HB H -3.318 10.126 1.187 1.00 . A A . 12 ILE HB 1 1
8 17576 1 1 12 ILE HD11 H -5.299 6.964 2.094 1.00 . A A . 12 ILE HD11 1 1
8 17577 1 1 12 ILE HD12 H -3.748 6.953 2.930 1.00 . A A . 12 ILE HD12 1 1
8 17578 1 1 12 ILE HD13 H -3.990 5.938 1.512 1.00 . A A . 12 ILE HD13 1 1
8 17579 1 1 12 ILE HG12 H -4.465 8.196 0.281 1.00 . A A . 12 ILE HG12 1 1
8 17580 1 1 12 ILE HG13 H -2.797 7.746 0.621 1.00 . A A . 12 ILE HG13 1 1
8 17581 1 1 12 ILE HG21 H -2.047 10.111 3.183 1.00 . A A . 12 ILE HG21 1 1
8 17582 1 1 12 ILE HG22 H -1.564 8.638 2.341 1.00 . A A . 12 ILE HG22 1 1
8 17583 1 1 12 ILE HG23 H -2.701 8.551 3.687 1.00 . A A . 12 ILE HG23 1 1
8 17584 1 1 12 ILE N N -5.950 9.654 1.706 1.00 . A A . 12 ILE N 1 1
8 17585 1 1 12 ILE O O -4.603 11.126 4.505 1.00 . A A . 12 ILE O 1 1
8 17586 1 1 13 GLN C C -5.539 13.732 3.949 1.00 . A A . 13 GLN C 1 1
8 17587 1 1 13 GLN CA C -4.415 13.401 2.971 1.00 . A A . 13 GLN CA 1 1
8 17588 1 1 13 GLN CB C -4.362 14.423 1.810 1.00 . A A . 13 GLN CB 1 1
8 17589 1 1 13 GLN CD C -2.590 15.816 2.907 1.00 . A A . 13 GLN CD 1 1
8 17590 1 1 13 GLN CG C -2.935 14.980 1.671 1.00 . A A . 13 GLN CG 1 1
8 17591 1 1 13 GLN H H -4.612 11.846 1.499 1.00 . A A . 13 GLN H 1 1
8 17592 1 1 13 GLN HA H -3.483 13.432 3.518 1.00 . A A . 13 GLN HA 1 1
8 17593 1 1 13 GLN HB2 H -4.647 13.934 0.891 1.00 . A A . 13 GLN HB2 1 1
8 17594 1 1 13 GLN HB3 H -5.045 15.243 2.001 1.00 . A A . 13 GLN HB3 1 1
8 17595 1 1 13 GLN HE21 H -1.075 14.650 3.511 1.00 . A A . 13 GLN HE21 1 1
8 17596 1 1 13 GLN HE22 H -1.392 16.003 4.485 1.00 . A A . 13 GLN HE22 1 1
8 17597 1 1 13 GLN HG2 H -2.238 14.161 1.580 1.00 . A A . 13 GLN HG2 1 1
8 17598 1 1 13 GLN HG3 H -2.877 15.603 0.790 1.00 . A A . 13 GLN HG3 1 1
8 17599 1 1 13 GLN N N -4.590 12.044 2.458 1.00 . A A . 13 GLN N 1 1
8 17600 1 1 13 GLN NE2 N -1.603 15.458 3.699 1.00 . A A . 13 GLN NE2 1 1
8 17601 1 1 13 GLN O O -5.282 14.110 5.091 1.00 . A A . 13 GLN O 1 1
8 17602 1 1 13 GLN OE1 O -3.249 16.820 3.171 1.00 . A A . 13 GLN OE1 1 1
8 17603 1 1 14 GLU C C -7.775 13.116 5.704 1.00 . A A . 14 GLU C 1 1
8 17604 1 1 14 GLU CA C -7.916 13.859 4.376 1.00 . A A . 14 GLU CA 1 1
8 17605 1 1 14 GLU CB C -9.206 13.424 3.670 1.00 . A A . 14 GLU CB 1 1
8 17606 1 1 14 GLU CD C -9.740 15.738 2.860 1.00 . A A . 14 GLU CD 1 1
8 17607 1 1 14 GLU CG C -9.441 14.303 2.437 1.00 . A A . 14 GLU CG 1 1
8 17608 1 1 14 GLU H H -6.954 13.274 2.594 1.00 . A A . 14 GLU H 1 1
8 17609 1 1 14 GLU HA H -7.960 14.919 4.568 1.00 . A A . 14 GLU HA 1 1
8 17610 1 1 14 GLU HB2 H -9.115 12.392 3.363 1.00 . A A . 14 GLU HB2 1 1
8 17611 1 1 14 GLU HB3 H -10.039 13.527 4.348 1.00 . A A . 14 GLU HB3 1 1
8 17612 1 1 14 GLU HG2 H -8.555 14.293 1.817 1.00 . A A . 14 GLU HG2 1 1
8 17613 1 1 14 GLU HG3 H -10.275 13.915 1.873 1.00 . A A . 14 GLU HG3 1 1
8 17614 1 1 14 GLU N N -6.781 13.579 3.511 1.00 . A A . 14 GLU N 1 1
8 17615 1 1 14 GLU O O -8.488 13.402 6.665 1.00 . A A . 14 GLU O 1 1
8 17616 1 1 14 GLU OE1 O -10.133 15.928 4.000 1.00 . A A . 14 GLU OE1 1 1
8 17617 1 1 14 GLU OE2 O -9.574 16.624 2.039 1.00 . A A . 14 GLU OE2 1 1
8 17618 1 1 15 THR C C -5.201 11.605 7.523 1.00 . A A . 15 THR C 1 1
8 17619 1 1 15 THR CA C -6.607 11.370 6.961 1.00 . A A . 15 THR CA 1 1
8 17620 1 1 15 THR CB C -6.775 9.880 6.644 1.00 . A A . 15 THR CB 1 1
8 17621 1 1 15 THR CG2 C -8.156 9.614 6.022 1.00 . A A . 15 THR CG2 1 1
8 17622 1 1 15 THR H H -6.312 11.994 4.940 1.00 . A A . 15 THR H 1 1
8 17623 1 1 15 THR HA H -7.331 11.642 7.717 1.00 . A A . 15 THR HA 1 1
8 17624 1 1 15 THR HB H -6.680 9.307 7.556 1.00 . A A . 15 THR HB 1 1
8 17625 1 1 15 THR HG1 H -6.184 9.039 4.992 1.00 . A A . 15 THR HG1 1 1
8 17626 1 1 15 THR HG21 H -8.883 9.447 6.807 1.00 . A A . 15 THR HG21 1 1
8 17627 1 1 15 THR HG22 H -8.102 8.739 5.394 1.00 . A A . 15 THR HG22 1 1
8 17628 1 1 15 THR HG23 H -8.464 10.460 5.425 1.00 . A A . 15 THR HG23 1 1
8 17629 1 1 15 THR N N -6.845 12.160 5.746 1.00 . A A . 15 THR N 1 1
8 17630 1 1 15 THR O O -4.963 11.411 8.714 1.00 . A A . 15 THR O 1 1
8 17631 1 1 15 THR OG1 O -5.761 9.480 5.733 1.00 . A A . 15 THR OG1 1 1
8 17632 1 1 16 LEU C C -2.747 13.627 7.701 1.00 . A A . 16 LEU C 1 1
8 17633 1 1 16 LEU CA C -2.893 12.240 7.088 1.00 . A A . 16 LEU CA 1 1
8 17634 1 1 16 LEU CB C -1.944 12.091 5.891 1.00 . A A . 16 LEU CB 1 1
8 17635 1 1 16 LEU CD1 C -0.351 10.434 6.975 1.00 . A A . 16 LEU CD1 1 1
8 17636 1 1 16 LEU CD2 C 0.465 12.017 5.188 1.00 . A A . 16 LEU CD2 1 1
8 17637 1 1 16 LEU CG C -0.500 11.852 6.376 1.00 . A A . 16 LEU CG 1 1
8 17638 1 1 16 LEU H H -4.515 12.135 5.721 1.00 . A A . 16 LEU H 1 1
8 17639 1 1 16 LEU HA H -2.635 11.505 7.831 1.00 . A A . 16 LEU HA 1 1
8 17640 1 1 16 LEU HB2 H -2.266 11.262 5.281 1.00 . A A . 16 LEU HB2 1 1
8 17641 1 1 16 LEU HB3 H -1.971 12.996 5.300 1.00 . A A . 16 LEU HB3 1 1
8 17642 1 1 16 LEU HD11 H -0.975 9.736 6.434 1.00 . A A . 16 LEU HD11 1 1
8 17643 1 1 16 LEU HD12 H -0.642 10.444 8.014 1.00 . A A . 16 LEU HD12 1 1
8 17644 1 1 16 LEU HD13 H 0.680 10.117 6.907 1.00 . A A . 16 LEU HD13 1 1
8 17645 1 1 16 LEU HD21 H 0.674 13.067 5.040 1.00 . A A . 16 LEU HD21 1 1
8 17646 1 1 16 LEU HD22 H 0.018 11.610 4.292 1.00 . A A . 16 LEU HD22 1 1
8 17647 1 1 16 LEU HD23 H 1.385 11.493 5.395 1.00 . A A . 16 LEU HD23 1 1
8 17648 1 1 16 LEU HG H -0.256 12.581 7.134 1.00 . A A . 16 LEU HG 1 1
8 17649 1 1 16 LEU N N -4.272 12.007 6.662 1.00 . A A . 16 LEU N 1 1
8 17650 1 1 16 LEU O O -3.452 14.561 7.322 1.00 . A A . 16 LEU O 1 1
8 17651 1 1 17 VAL C C -0.739 15.913 8.381 1.00 . A A . 17 VAL C 1 1
8 17652 1 1 17 VAL CA C -1.587 15.038 9.291 1.00 . A A . 17 VAL CA 1 1
8 17653 1 1 17 VAL CB C -0.876 14.836 10.632 1.00 . A A . 17 VAL CB 1 1
8 17654 1 1 17 VAL CG1 C -1.747 13.982 11.555 1.00 . A A . 17 VAL CG1 1 1
8 17655 1 1 17 VAL CG2 C 0.460 14.127 10.396 1.00 . A A . 17 VAL CG2 1 1
8 17656 1 1 17 VAL H H -1.274 12.991 8.899 1.00 . A A . 17 VAL H 1 1
8 17657 1 1 17 VAL HA H -2.536 15.525 9.466 1.00 . A A . 17 VAL HA 1 1
8 17658 1 1 17 VAL HB H -0.698 15.796 11.093 1.00 . A A . 17 VAL HB 1 1
8 17659 1 1 17 VAL HG11 H -1.281 13.915 12.527 1.00 . A A . 17 VAL HG11 1 1
8 17660 1 1 17 VAL HG12 H -1.850 12.990 11.137 1.00 . A A . 17 VAL HG12 1 1
8 17661 1 1 17 VAL HG13 H -2.722 14.435 11.652 1.00 . A A . 17 VAL HG13 1 1
8 17662 1 1 17 VAL HG21 H 0.319 13.311 9.702 1.00 . A A . 17 VAL HG21 1 1
8 17663 1 1 17 VAL HG22 H 0.834 13.742 11.332 1.00 . A A . 17 VAL HG22 1 1
8 17664 1 1 17 VAL HG23 H 1.171 14.828 9.985 1.00 . A A . 17 VAL HG23 1 1
8 17665 1 1 17 VAL N N -1.820 13.760 8.642 1.00 . A A . 17 VAL N 1 1
8 17666 1 1 17 VAL O O -0.427 15.527 7.257 1.00 . A A . 17 VAL O 1 1
8 17667 1 1 18 GLU C C 1.880 17.616 8.029 1.00 . A A . 18 GLU C 1 1
8 17668 1 1 18 GLU CA C 0.408 18.018 8.059 1.00 . A A . 18 GLU CA 1 1
8 17669 1 1 18 GLU CB C 0.276 19.430 8.627 1.00 . A A . 18 GLU CB 1 1
8 17670 1 1 18 GLU CD C 0.594 20.830 10.672 1.00 . A A . 18 GLU CD 1 1
8 17671 1 1 18 GLU CG C 0.722 19.429 10.090 1.00 . A A . 18 GLU CG 1 1
8 17672 1 1 18 GLU H H -0.676 17.364 9.752 1.00 . A A . 18 GLU H 1 1
8 17673 1 1 18 GLU HA H 0.029 18.018 7.048 1.00 . A A . 18 GLU HA 1 1
8 17674 1 1 18 GLU HB2 H 0.896 20.107 8.058 1.00 . A A . 18 GLU HB2 1 1
8 17675 1 1 18 GLU HB3 H -0.755 19.746 8.568 1.00 . A A . 18 GLU HB3 1 1
8 17676 1 1 18 GLU HG2 H 0.102 18.748 10.652 1.00 . A A . 18 GLU HG2 1 1
8 17677 1 1 18 GLU HG3 H 1.752 19.110 10.152 1.00 . A A . 18 GLU HG3 1 1
8 17678 1 1 18 GLU N N -0.386 17.096 8.857 1.00 . A A . 18 GLU N 1 1
8 17679 1 1 18 GLU O O 2.264 16.546 8.503 1.00 . A A . 18 GLU O 1 1
8 17680 1 1 18 GLU OE1 O 0.773 21.780 9.929 1.00 . A A . 18 GLU OE1 1 1
8 17681 1 1 18 GLU OE2 O 0.315 20.933 11.856 1.00 . A A . 18 GLU OE2 1 1
8 17682 1 1 19 GLY C C 4.481 17.098 6.523 1.00 . A A . 19 GLY C 1 1
8 17683 1 1 19 GLY CA C 4.136 18.286 7.409 1.00 . A A . 19 GLY CA 1 1
8 17684 1 1 19 GLY H H 2.324 19.354 7.167 1.00 . A A . 19 GLY H 1 1
8 17685 1 1 19 GLY HA2 H 4.606 19.172 7.006 1.00 . A A . 19 GLY HA2 1 1
8 17686 1 1 19 GLY HA3 H 4.519 18.106 8.402 1.00 . A A . 19 GLY HA3 1 1
8 17687 1 1 19 GLY N N 2.698 18.510 7.488 1.00 . A A . 19 GLY N 1 1
8 17688 1 1 19 GLY O O 5.475 17.131 5.799 1.00 . A A . 19 GLY O 1 1
8 17689 1 1 20 GLU C C 3.548 15.066 4.324 1.00 . A A . 20 GLU C 1 1
8 17690 1 1 20 GLU CA C 3.950 14.857 5.779 1.00 . A A . 20 GLU CA 1 1
8 17691 1 1 20 GLU CB C 3.224 13.649 6.362 1.00 . A A . 20 GLU CB 1 1
8 17692 1 1 20 GLU CD C 3.110 12.116 8.332 1.00 . A A . 20 GLU CD 1 1
8 17693 1 1 20 GLU CG C 3.934 13.192 7.638 1.00 . A A . 20 GLU CG 1 1
8 17694 1 1 20 GLU H H 2.896 16.047 7.184 1.00 . A A . 20 GLU H 1 1
8 17695 1 1 20 GLU HA H 5.014 14.662 5.808 1.00 . A A . 20 GLU HA 1 1
8 17696 1 1 20 GLU HB2 H 2.204 13.919 6.591 1.00 . A A . 20 GLU HB2 1 1
8 17697 1 1 20 GLU HB3 H 3.236 12.845 5.643 1.00 . A A . 20 GLU HB3 1 1
8 17698 1 1 20 GLU HG2 H 4.905 12.790 7.380 1.00 . A A . 20 GLU HG2 1 1
8 17699 1 1 20 GLU HG3 H 4.059 14.036 8.302 1.00 . A A . 20 GLU HG3 1 1
8 17700 1 1 20 GLU N N 3.677 16.041 6.584 1.00 . A A . 20 GLU N 1 1
8 17701 1 1 20 GLU O O 3.033 16.121 3.951 1.00 . A A . 20 GLU O 1 1
8 17702 1 1 20 GLU OE1 O 2.035 11.811 7.840 1.00 . A A . 20 GLU OE1 1 1
8 17703 1 1 20 GLU OE2 O 3.566 11.613 9.345 1.00 . A A . 20 GLU OE2 1 1
8 17704 1 1 21 TYR C C 3.021 12.772 1.563 1.00 . A A . 21 TYR C 1 1
8 17705 1 1 21 TYR CA C 3.520 14.112 2.076 1.00 . A A . 21 TYR CA 1 1
8 17706 1 1 21 TYR CB C 4.794 14.485 1.325 1.00 . A A . 21 TYR CB 1 1
8 17707 1 1 21 TYR CD1 C 4.110 16.110 -0.478 1.00 . A A . 21 TYR CD1 1 1
8 17708 1 1 21 TYR CD2 C 4.571 13.807 -1.082 1.00 . A A . 21 TYR CD2 1 1
8 17709 1 1 21 TYR CE1 C 3.829 16.404 -1.816 1.00 . A A . 21 TYR CE1 1 1
8 17710 1 1 21 TYR CE2 C 4.289 14.099 -2.419 1.00 . A A . 21 TYR CE2 1 1
8 17711 1 1 21 TYR CG C 4.480 14.808 -0.113 1.00 . A A . 21 TYR CG 1 1
8 17712 1 1 21 TYR CZ C 3.919 15.398 -2.788 1.00 . A A . 21 TYR CZ 1 1
8 17713 1 1 21 TYR H H 4.243 13.252 3.879 1.00 . A A . 21 TYR H 1 1
8 17714 1 1 21 TYR HA H 2.766 14.860 1.886 1.00 . A A . 21 TYR HA 1 1
8 17715 1 1 21 TYR HB2 H 5.251 15.342 1.797 1.00 . A A . 21 TYR HB2 1 1
8 17716 1 1 21 TYR HB3 H 5.475 13.647 1.358 1.00 . A A . 21 TYR HB3 1 1
8 17717 1 1 21 TYR HD1 H 4.040 16.884 0.272 1.00 . A A . 21 TYR HD1 1 1
8 17718 1 1 21 TYR HD2 H 4.857 12.806 -0.796 1.00 . A A . 21 TYR HD2 1 1
8 17719 1 1 21 TYR HE1 H 3.544 17.405 -2.102 1.00 . A A . 21 TYR HE1 1 1
8 17720 1 1 21 TYR HE2 H 4.360 13.324 -3.168 1.00 . A A . 21 TYR HE2 1 1
8 17721 1 1 21 TYR HH H 2.704 15.879 -4.175 1.00 . A A . 21 TYR HH 1 1
8 17722 1 1 21 TYR N N 3.820 14.051 3.506 1.00 . A A . 21 TYR N 1 1
8 17723 1 1 21 TYR O O 3.731 11.770 1.633 1.00 . A A . 21 TYR O 1 1
8 17724 1 1 21 TYR OH O 3.641 15.687 -4.107 1.00 . A A . 21 TYR OH 1 1
8 17725 1 1 22 CYS C C 1.721 11.494 -1.051 1.00 . A A . 22 CYS C 1 1
8 17726 1 1 22 CYS CA C 1.278 11.552 0.399 1.00 . A A . 22 CYS CA 1 1
8 17727 1 1 22 CYS CB C -0.249 11.543 0.497 1.00 . A A . 22 CYS CB 1 1
8 17728 1 1 22 CYS H H 1.329 13.608 0.895 1.00 . A A . 22 CYS H 1 1
8 17729 1 1 22 CYS HA H 1.672 10.690 0.922 1.00 . A A . 22 CYS HA 1 1
8 17730 1 1 22 CYS HB2 H -0.540 11.690 1.527 1.00 . A A . 22 CYS HB2 1 1
8 17731 1 1 22 CYS HB3 H -0.657 12.336 -0.110 1.00 . A A . 22 CYS HB3 1 1
8 17732 1 1 22 CYS HG H -0.770 9.311 0.628 1.00 . A A . 22 CYS HG 1 1
8 17733 1 1 22 CYS N N 1.825 12.768 0.983 1.00 . A A . 22 CYS N 1 1
8 17734 1 1 22 CYS O O 1.798 12.527 -1.719 1.00 . A A . 22 CYS O 1 1
8 17735 1 1 22 CYS SG S -0.876 9.947 -0.083 1.00 . A A . 22 CYS SG 1 1
8 17736 1 1 23 VAL C C 1.395 9.460 -3.802 1.00 . A A . 23 VAL C 1 1
8 17737 1 1 23 VAL CA C 2.453 10.142 -2.942 1.00 . A A . 23 VAL CA 1 1
8 17738 1 1 23 VAL CB C 3.721 9.290 -2.966 1.00 . A A . 23 VAL CB 1 1
8 17739 1 1 23 VAL CG1 C 4.195 9.094 -4.410 1.00 . A A . 23 VAL CG1 1 1
8 17740 1 1 23 VAL CG2 C 4.811 9.991 -2.157 1.00 . A A . 23 VAL CG2 1 1
8 17741 1 1 23 VAL H H 1.919 9.489 -1.008 1.00 . A A . 23 VAL H 1 1
8 17742 1 1 23 VAL HA H 2.683 11.110 -3.368 1.00 . A A . 23 VAL HA 1 1
8 17743 1 1 23 VAL HB H 3.511 8.325 -2.527 1.00 . A A . 23 VAL HB 1 1
8 17744 1 1 23 VAL HG11 H 4.239 10.052 -4.908 1.00 . A A . 23 VAL HG11 1 1
8 17745 1 1 23 VAL HG12 H 3.506 8.448 -4.932 1.00 . A A . 23 VAL HG12 1 1
8 17746 1 1 23 VAL HG13 H 5.176 8.644 -4.409 1.00 . A A . 23 VAL HG13 1 1
8 17747 1 1 23 VAL HG21 H 5.151 10.864 -2.693 1.00 . A A . 23 VAL HG21 1 1
8 17748 1 1 23 VAL HG22 H 5.638 9.313 -2.006 1.00 . A A . 23 VAL HG22 1 1
8 17749 1 1 23 VAL HG23 H 4.409 10.289 -1.199 1.00 . A A . 23 VAL HG23 1 1
8 17750 1 1 23 VAL N N 2.012 10.300 -1.550 1.00 . A A . 23 VAL N 1 1
8 17751 1 1 23 VAL O O 1.088 9.915 -4.903 1.00 . A A . 23 VAL O 1 1
8 17752 1 1 24 ILE C C -0.845 6.597 -3.157 1.00 . A A . 24 ILE C 1 1
8 17753 1 1 24 ILE CA C -0.142 7.609 -4.051 1.00 . A A . 24 ILE CA 1 1
8 17754 1 1 24 ILE CB C 0.543 6.903 -5.226 1.00 . A A . 24 ILE CB 1 1
8 17755 1 1 24 ILE CD1 C 0.168 5.646 -7.351 1.00 . A A . 24 ILE CD1 1 1
8 17756 1 1 24 ILE CG1 C -0.468 6.073 -6.022 1.00 . A A . 24 ILE CG1 1 1
8 17757 1 1 24 ILE CG2 C 1.651 5.985 -4.708 1.00 . A A . 24 ILE CG2 1 1
8 17758 1 1 24 ILE H H 1.146 8.040 -2.421 1.00 . A A . 24 ILE H 1 1
8 17759 1 1 24 ILE HA H -0.875 8.298 -4.442 1.00 . A A . 24 ILE HA 1 1
8 17760 1 1 24 ILE HB H 0.979 7.649 -5.875 1.00 . A A . 24 ILE HB 1 1
8 17761 1 1 24 ILE HD11 H 0.037 6.432 -8.076 1.00 . A A . 24 ILE HD11 1 1
8 17762 1 1 24 ILE HD12 H -0.311 4.747 -7.705 1.00 . A A . 24 ILE HD12 1 1
8 17763 1 1 24 ILE HD13 H 1.222 5.458 -7.208 1.00 . A A . 24 ILE HD13 1 1
8 17764 1 1 24 ILE HG12 H -0.742 5.194 -5.456 1.00 . A A . 24 ILE HG12 1 1
8 17765 1 1 24 ILE HG13 H -1.347 6.666 -6.220 1.00 . A A . 24 ILE HG13 1 1
8 17766 1 1 24 ILE HG21 H 2.342 6.558 -4.111 1.00 . A A . 24 ILE HG21 1 1
8 17767 1 1 24 ILE HG22 H 2.175 5.549 -5.548 1.00 . A A . 24 ILE HG22 1 1
8 17768 1 1 24 ILE HG23 H 1.217 5.199 -4.108 1.00 . A A . 24 ILE HG23 1 1
8 17769 1 1 24 ILE N N 0.858 8.355 -3.303 1.00 . A A . 24 ILE N 1 1
8 17770 1 1 24 ILE O O -0.372 6.280 -2.066 1.00 . A A . 24 ILE O 1 1
8 17771 1 1 25 ALA C C -3.845 4.556 -3.740 1.00 . A A . 25 ALA C 1 1
8 17772 1 1 25 ALA CA C -2.749 5.127 -2.872 1.00 . A A . 25 ALA CA 1 1
8 17773 1 1 25 ALA CB C -3.391 5.797 -1.659 1.00 . A A . 25 ALA CB 1 1
8 17774 1 1 25 ALA H H -2.306 6.392 -4.503 1.00 . A A . 25 ALA H 1 1
8 17775 1 1 25 ALA HA H -2.100 4.333 -2.540 1.00 . A A . 25 ALA HA 1 1
8 17776 1 1 25 ALA HB1 H -3.963 6.654 -1.984 1.00 . A A . 25 ALA HB1 1 1
8 17777 1 1 25 ALA HB2 H -2.624 6.118 -0.976 1.00 . A A . 25 ALA HB2 1 1
8 17778 1 1 25 ALA HB3 H -4.047 5.096 -1.162 1.00 . A A . 25 ALA HB3 1 1
8 17779 1 1 25 ALA N N -1.979 6.099 -3.627 1.00 . A A . 25 ALA N 1 1
8 17780 1 1 25 ALA O O -4.704 5.286 -4.195 1.00 . A A . 25 ALA O 1 1
8 17781 1 1 26 VAL C C -5.793 1.840 -3.938 1.00 . A A . 26 VAL C 1 1
8 17782 1 1 26 VAL CA C -4.826 2.613 -4.821 1.00 . A A . 26 VAL CA 1 1
8 17783 1 1 26 VAL CB C -4.141 1.669 -5.824 1.00 . A A . 26 VAL CB 1 1
8 17784 1 1 26 VAL CG1 C -5.140 1.186 -6.914 1.00 . A A . 26 VAL CG1 1 1
8 17785 1 1 26 VAL CG2 C -2.952 2.412 -6.475 1.00 . A A . 26 VAL CG2 1 1
8 17786 1 1 26 VAL H H -3.074 2.713 -3.624 1.00 . A A . 26 VAL H 1 1
8 17787 1 1 26 VAL HA H -5.377 3.371 -5.368 1.00 . A A . 26 VAL HA 1 1
8 17788 1 1 26 VAL HB H -3.767 0.809 -5.285 1.00 . A A . 26 VAL HB 1 1
8 17789 1 1 26 VAL HG11 H -5.986 1.855 -6.973 1.00 . A A . 26 VAL HG11 1 1
8 17790 1 1 26 VAL HG12 H -5.491 0.193 -6.673 1.00 . A A . 26 VAL HG12 1 1
8 17791 1 1 26 VAL HG13 H -4.643 1.153 -7.875 1.00 . A A . 26 VAL HG13 1 1
8 17792 1 1 26 VAL HG21 H -3.178 3.467 -6.564 1.00 . A A . 26 VAL HG21 1 1
8 17793 1 1 26 VAL HG22 H -2.762 2.006 -7.457 1.00 . A A . 26 VAL HG22 1 1
8 17794 1 1 26 VAL HG23 H -2.073 2.289 -5.860 1.00 . A A . 26 VAL HG23 1 1
8 17795 1 1 26 VAL N N -3.807 3.255 -3.986 1.00 . A A . 26 VAL N 1 1
8 17796 1 1 26 VAL O O -5.774 1.980 -2.715 1.00 . A A . 26 VAL O 1 1
8 17797 1 1 27 GLN C C -7.559 -1.228 -4.325 1.00 . A A . 27 GLN C 1 1
8 17798 1 1 27 GLN CA C -7.588 0.203 -3.808 1.00 . A A . 27 GLN CA 1 1
8 17799 1 1 27 GLN CB C -8.991 0.801 -3.973 1.00 . A A . 27 GLN CB 1 1
8 17800 1 1 27 GLN CD C -10.305 -1.146 -3.106 1.00 . A A . 27 GLN CD 1 1
8 17801 1 1 27 GLN CG C -9.925 0.308 -2.863 1.00 . A A . 27 GLN CG 1 1
8 17802 1 1 27 GLN H H -6.596 0.918 -5.519 1.00 . A A . 27 GLN H 1 1
8 17803 1 1 27 GLN HA H -7.321 0.194 -2.765 1.00 . A A . 27 GLN HA 1 1
8 17804 1 1 27 GLN HB2 H -8.923 1.878 -3.928 1.00 . A A . 27 GLN HB2 1 1
8 17805 1 1 27 GLN HB3 H -9.394 0.511 -4.932 1.00 . A A . 27 GLN HB3 1 1
8 17806 1 1 27 GLN HE21 H -10.887 -1.457 -1.235 1.00 . A A . 27 GLN HE21 1 1
8 17807 1 1 27 GLN HE22 H -11.040 -2.792 -2.270 1.00 . A A . 27 GLN HE22 1 1
8 17808 1 1 27 GLN HG2 H -9.435 0.399 -1.905 1.00 . A A . 27 GLN HG2 1 1
8 17809 1 1 27 GLN HG3 H -10.821 0.910 -2.862 1.00 . A A . 27 GLN HG3 1 1
8 17810 1 1 27 GLN N N -6.631 1.012 -4.552 1.00 . A A . 27 GLN N 1 1
8 17811 1 1 27 GLN NE2 N -10.780 -1.858 -2.123 1.00 . A A . 27 GLN NE2 1 1
8 17812 1 1 27 GLN O O -7.799 -1.477 -5.508 1.00 . A A . 27 GLN O 1 1
8 17813 1 1 27 GLN OE1 O -10.168 -1.645 -4.224 1.00 . A A . 27 GLN OE1 1 1
8 17814 1 1 28 GLY C C -7.994 -4.441 -2.870 1.00 . A A . 28 GLY C 1 1
8 17815 1 1 28 GLY CA C -7.168 -3.578 -3.804 1.00 . A A . 28 GLY CA 1 1
8 17816 1 1 28 GLY H H -7.061 -1.893 -2.499 1.00 . A A . 28 GLY H 1 1
8 17817 1 1 28 GLY HA2 H -7.531 -3.711 -4.816 1.00 . A A . 28 GLY HA2 1 1
8 17818 1 1 28 GLY HA3 H -6.139 -3.899 -3.755 1.00 . A A . 28 GLY HA3 1 1
8 17819 1 1 28 GLY N N -7.248 -2.166 -3.429 1.00 . A A . 28 GLY N 1 1
8 17820 1 1 28 GLY O O -8.333 -4.031 -1.759 1.00 . A A . 28 GLY O 1 1
8 17821 1 1 29 VAL C C -8.127 -7.581 -1.869 1.00 . A A . 29 VAL C 1 1
8 17822 1 1 29 VAL CA C -9.075 -6.590 -2.530 1.00 . A A . 29 VAL CA 1 1
8 17823 1 1 29 VAL CB C -10.076 -7.342 -3.425 1.00 . A A . 29 VAL CB 1 1
8 17824 1 1 29 VAL CG1 C -11.173 -7.981 -2.564 1.00 . A A . 29 VAL CG1 1 1
8 17825 1 1 29 VAL CG2 C -10.718 -6.360 -4.409 1.00 . A A . 29 VAL CG2 1 1
8 17826 1 1 29 VAL H H -7.991 -5.919 -4.213 1.00 . A A . 29 VAL H 1 1
8 17827 1 1 29 VAL HA H -9.619 -6.056 -1.763 1.00 . A A . 29 VAL HA 1 1
8 17828 1 1 29 VAL HB H -9.557 -8.115 -3.976 1.00 . A A . 29 VAL HB 1 1
8 17829 1 1 29 VAL HG11 H -11.632 -7.225 -1.947 1.00 . A A . 29 VAL HG11 1 1
8 17830 1 1 29 VAL HG12 H -10.742 -8.746 -1.939 1.00 . A A . 29 VAL HG12 1 1
8 17831 1 1 29 VAL HG13 H -11.921 -8.423 -3.206 1.00 . A A . 29 VAL HG13 1 1
8 17832 1 1 29 VAL HG21 H -11.592 -6.813 -4.853 1.00 . A A . 29 VAL HG21 1 1
8 17833 1 1 29 VAL HG22 H -10.010 -6.111 -5.185 1.00 . A A . 29 VAL HG22 1 1
8 17834 1 1 29 VAL HG23 H -11.007 -5.463 -3.884 1.00 . A A . 29 VAL HG23 1 1
8 17835 1 1 29 VAL N N -8.301 -5.649 -3.326 1.00 . A A . 29 VAL N 1 1
8 17836 1 1 29 VAL O O -6.970 -7.714 -2.267 1.00 . A A . 29 VAL O 1 1
8 17837 1 1 30 LEU C C -8.803 -10.474 0.080 1.00 . A A . 30 LEU C 1 1
8 17838 1 1 30 LEU CA C -7.870 -9.308 -0.178 1.00 . A A . 30 LEU CA 1 1
8 17839 1 1 30 LEU CB C -7.343 -8.757 1.155 1.00 . A A . 30 LEU CB 1 1
8 17840 1 1 30 LEU CD1 C -5.363 -10.319 1.064 1.00 . A A . 30 LEU CD1 1 1
8 17841 1 1 30 LEU CD2 C -6.071 -9.286 3.244 1.00 . A A . 30 LEU CD2 1 1
8 17842 1 1 30 LEU CG C -6.559 -9.847 1.905 1.00 . A A . 30 LEU CG 1 1
8 17843 1 1 30 LEU H H -9.585 -8.167 -0.657 1.00 . A A . 30 LEU H 1 1
8 17844 1 1 30 LEU HA H -7.036 -9.634 -0.796 1.00 . A A . 30 LEU HA 1 1
8 17845 1 1 30 LEU HB2 H -6.692 -7.916 0.961 1.00 . A A . 30 LEU HB2 1 1
8 17846 1 1 30 LEU HB3 H -8.174 -8.433 1.763 1.00 . A A . 30 LEU HB3 1 1
8 17847 1 1 30 LEU HD11 H -4.966 -9.491 0.493 1.00 . A A . 30 LEU HD11 1 1
8 17848 1 1 30 LEU HD12 H -5.686 -11.100 0.390 1.00 . A A . 30 LEU HD12 1 1
8 17849 1 1 30 LEU HD13 H -4.594 -10.710 1.713 1.00 . A A . 30 LEU HD13 1 1
8 17850 1 1 30 LEU HD21 H -5.229 -8.629 3.078 1.00 . A A . 30 LEU HD21 1 1
8 17851 1 1 30 LEU HD22 H -5.772 -10.100 3.886 1.00 . A A . 30 LEU HD22 1 1
8 17852 1 1 30 LEU HD23 H -6.873 -8.735 3.715 1.00 . A A . 30 LEU HD23 1 1
8 17853 1 1 30 LEU HG H -7.207 -10.683 2.091 1.00 . A A . 30 LEU HG 1 1
8 17854 1 1 30 LEU N N -8.639 -8.292 -0.884 1.00 . A A . 30 LEU N 1 1
8 17855 1 1 30 LEU O O -9.818 -10.312 0.756 1.00 . A A . 30 LEU O 1 1
8 17856 1 1 31 CYS C C -8.751 -13.767 0.721 1.00 . A A . 31 CYS C 1 1
8 17857 1 1 31 CYS CA C -9.351 -12.806 -0.288 1.00 . A A . 31 CYS CA 1 1
8 17858 1 1 31 CYS CB C -9.521 -13.526 -1.628 1.00 . A A . 31 CYS CB 1 1
8 17859 1 1 31 CYS H H -7.684 -11.745 -1.014 1.00 . A A . 31 CYS H 1 1
8 17860 1 1 31 CYS HA H -10.326 -12.495 0.063 1.00 . A A . 31 CYS HA 1 1
8 17861 1 1 31 CYS HB2 H -10.136 -12.927 -2.282 1.00 . A A . 31 CYS HB2 1 1
8 17862 1 1 31 CYS HB3 H -8.552 -13.674 -2.080 1.00 . A A . 31 CYS HB3 1 1
8 17863 1 1 31 CYS HG H -11.178 -15.111 -1.773 1.00 . A A . 31 CYS HG 1 1
8 17864 1 1 31 CYS N N -8.491 -11.643 -0.467 1.00 . A A . 31 CYS N 1 1
8 17865 1 1 31 CYS O O -7.596 -14.176 0.597 1.00 . A A . 31 CYS O 1 1
8 17866 1 1 31 CYS SG S -10.312 -15.134 -1.361 1.00 . A A . 31 CYS SG 1 1
8 17867 1 1 32 LYS C C -10.059 -16.314 2.685 1.00 . A A . 32 LYS C 1 1
8 17868 1 1 32 LYS CA C -9.133 -15.110 2.713 1.00 . A A . 32 LYS CA 1 1
8 17869 1 1 32 LYS CB C -9.164 -14.484 4.112 1.00 . A A . 32 LYS CB 1 1
8 17870 1 1 32 LYS CD C -6.922 -15.099 5.116 1.00 . A A . 32 LYS CD 1 1
8 17871 1 1 32 LYS CE C -6.622 -13.998 6.138 1.00 . A A . 32 LYS CE 1 1
8 17872 1 1 32 LYS CG C -8.432 -15.410 5.106 1.00 . A A . 32 LYS CG 1 1
8 17873 1 1 32 LYS H H -10.480 -13.813 1.715 1.00 . A A . 32 LYS H 1 1
8 17874 1 1 32 LYS HA H -8.126 -15.444 2.501 1.00 . A A . 32 LYS HA 1 1
8 17875 1 1 32 LYS HB2 H -8.681 -13.518 4.086 1.00 . A A . 32 LYS HB2 1 1
8 17876 1 1 32 LYS HB3 H -10.191 -14.363 4.426 1.00 . A A . 32 LYS HB3 1 1
8 17877 1 1 32 LYS HD2 H -6.373 -15.992 5.380 1.00 . A A . 32 LYS HD2 1 1
8 17878 1 1 32 LYS HD3 H -6.611 -14.769 4.135 1.00 . A A . 32 LYS HD3 1 1
8 17879 1 1 32 LYS HE2 H -7.200 -13.120 5.896 1.00 . A A . 32 LYS HE2 1 1
8 17880 1 1 32 LYS HE3 H -6.892 -14.344 7.126 1.00 . A A . 32 LYS HE3 1 1
8 17881 1 1 32 LYS HG2 H -8.839 -15.263 6.097 1.00 . A A . 32 LYS HG2 1 1
8 17882 1 1 32 LYS HG3 H -8.579 -16.443 4.819 1.00 . A A . 32 LYS HG3 1 1
8 17883 1 1 32 LYS HZ1 H -4.622 -14.512 5.849 1.00 . A A . 32 LYS HZ1 1 1
8 17884 1 1 32 LYS HZ2 H -4.868 -13.336 7.045 1.00 . A A . 32 LYS HZ2 1 1
8 17885 1 1 32 LYS HZ3 H -5.000 -12.916 5.405 1.00 . A A . 32 LYS HZ3 1 1
8 17886 1 1 32 LYS N N -9.560 -14.154 1.697 1.00 . A A . 32 LYS N 1 1
8 17887 1 1 32 LYS NZ N -5.169 -13.666 6.107 1.00 . A A . 32 LYS NZ 1 1
8 17888 1 1 32 LYS O O -11.257 -16.194 2.939 1.00 . A A . 32 LYS O 1 1
8 17889 1 1 33 GLY C C -11.470 -18.523 1.361 1.00 . A A . 33 GLY C 1 1
8 17890 1 1 33 GLY CA C -10.285 -18.691 2.304 1.00 . A A . 33 GLY CA 1 1
8 17891 1 1 33 GLY H H -8.536 -17.506 2.172 1.00 . A A . 33 GLY H 1 1
8 17892 1 1 33 GLY HA2 H -9.660 -19.496 1.948 1.00 . A A . 33 GLY HA2 1 1
8 17893 1 1 33 GLY HA3 H -10.650 -18.930 3.292 1.00 . A A . 33 GLY HA3 1 1
8 17894 1 1 33 GLY N N -9.497 -17.469 2.369 1.00 . A A . 33 GLY N 1 1
8 17895 1 1 33 GLY O O -11.313 -18.524 0.141 1.00 . A A . 33 GLY O 1 1
8 17896 1 1 34 ASP C C -14.597 -16.920 1.650 1.00 . A A . 34 ASP C 1 1
8 17897 1 1 34 ASP CA C -13.883 -18.175 1.165 1.00 . A A . 34 ASP CA 1 1
8 17898 1 1 34 ASP CB C -14.794 -19.394 1.323 1.00 . A A . 34 ASP CB 1 1
8 17899 1 1 34 ASP CG C -14.228 -20.574 0.539 1.00 . A A . 34 ASP CG 1 1
8 17900 1 1 34 ASP H H -12.714 -18.350 2.919 1.00 . A A . 34 ASP H 1 1
8 17901 1 1 34 ASP HA H -13.637 -18.052 0.116 1.00 . A A . 34 ASP HA 1 1
8 17902 1 1 34 ASP HB2 H -14.859 -19.656 2.368 1.00 . A A . 34 ASP HB2 1 1
8 17903 1 1 34 ASP HB3 H -15.780 -19.156 0.951 1.00 . A A . 34 ASP HB3 1 1
8 17904 1 1 34 ASP N N -12.659 -18.362 1.941 1.00 . A A . 34 ASP N 1 1
8 17905 1 1 34 ASP O O -15.814 -16.788 1.521 1.00 . A A . 34 ASP O 1 1
8 17906 1 1 34 ASP OD1 O -13.378 -20.348 -0.307 1.00 . A A . 34 ASP OD1 1 1
8 17907 1 1 34 ASP OD2 O -14.652 -21.688 0.798 1.00 . A A . 34 ASP OD2 1 1
8 17908 1 1 35 SER C C -13.580 -13.571 2.074 1.00 . A A . 35 SER C 1 1
8 17909 1 1 35 SER CA C -14.344 -14.724 2.706 1.00 . A A . 35 SER CA 1 1
8 17910 1 1 35 SER CB C -14.190 -14.666 4.229 1.00 . A A . 35 SER CB 1 1
8 17911 1 1 35 SER H H -12.846 -16.160 2.254 1.00 . A A . 35 SER H 1 1
8 17912 1 1 35 SER HA H -15.391 -14.635 2.454 1.00 . A A . 35 SER HA 1 1
8 17913 1 1 35 SER HB2 H -13.168 -14.880 4.500 1.00 . A A . 35 SER HB2 1 1
8 17914 1 1 35 SER HB3 H -14.451 -13.675 4.578 1.00 . A A . 35 SER HB3 1 1
8 17915 1 1 35 SER HG H -14.555 -16.454 4.904 1.00 . A A . 35 SER HG 1 1
8 17916 1 1 35 SER N N -13.814 -15.992 2.202 1.00 . A A . 35 SER N 1 1
8 17917 1 1 35 SER O O -12.384 -13.409 2.311 1.00 . A A . 35 SER O 1 1
8 17918 1 1 35 SER OG O -15.046 -15.633 4.823 1.00 . A A . 35 SER OG 1 1
8 17919 1 1 36 ARG C C -13.526 -10.449 1.521 1.00 . A A . 36 ARG C 1 1
8 17920 1 1 36 ARG CA C -13.609 -11.652 0.594 1.00 . A A . 36 ARG CA 1 1
8 17921 1 1 36 ARG CB C -14.387 -11.272 -0.671 1.00 . A A . 36 ARG CB 1 1
8 17922 1 1 36 ARG CD C -13.186 -12.766 -2.315 1.00 . A A . 36 ARG CD 1 1
8 17923 1 1 36 ARG CG C -14.517 -12.483 -1.607 1.00 . A A . 36 ARG CG 1 1
8 17924 1 1 36 ARG CZ C -13.271 -15.095 -3.018 1.00 . A A . 36 ARG CZ 1 1
8 17925 1 1 36 ARG H H -15.213 -12.942 1.086 1.00 . A A . 36 ARG H 1 1
8 17926 1 1 36 ARG HA H -12.608 -11.936 0.321 1.00 . A A . 36 ARG HA 1 1
8 17927 1 1 36 ARG HB2 H -15.373 -10.927 -0.395 1.00 . A A . 36 ARG HB2 1 1
8 17928 1 1 36 ARG HB3 H -13.865 -10.479 -1.186 1.00 . A A . 36 ARG HB3 1 1
8 17929 1 1 36 ARG HD2 H -12.836 -11.863 -2.793 1.00 . A A . 36 ARG HD2 1 1
8 17930 1 1 36 ARG HD3 H -12.452 -13.094 -1.596 1.00 . A A . 36 ARG HD3 1 1
8 17931 1 1 36 ARG HE H -13.573 -13.545 -4.247 1.00 . A A . 36 ARG HE 1 1
8 17932 1 1 36 ARG HG2 H -14.803 -13.349 -1.029 1.00 . A A . 36 ARG HG2 1 1
8 17933 1 1 36 ARG HG3 H -15.278 -12.282 -2.346 1.00 . A A . 36 ARG HG3 1 1
8 17934 1 1 36 ARG HH11 H -12.898 -14.768 -1.077 1.00 . A A . 36 ARG HH11 1 1
8 17935 1 1 36 ARG HH12 H -12.942 -16.431 -1.563 1.00 . A A . 36 ARG HH12 1 1
8 17936 1 1 36 ARG HH21 H -13.635 -15.719 -4.884 1.00 . A A . 36 ARG HH21 1 1
8 17937 1 1 36 ARG HH22 H -13.360 -16.968 -3.717 1.00 . A A . 36 ARG HH22 1 1
8 17938 1 1 36 ARG N N -14.262 -12.775 1.258 1.00 . A A . 36 ARG N 1 1
8 17939 1 1 36 ARG NE N -13.373 -13.804 -3.324 1.00 . A A . 36 ARG NE 1 1
8 17940 1 1 36 ARG NH1 N -13.018 -15.459 -1.790 1.00 . A A . 36 ARG NH1 1 1
8 17941 1 1 36 ARG NH2 N -13.435 -15.997 -3.945 1.00 . A A . 36 ARG NH2 1 1
8 17942 1 1 36 ARG O O -14.441 -10.180 2.301 1.00 . A A . 36 ARG O 1 1
8 17943 1 1 37 GLN C C -11.730 -7.381 1.382 1.00 . A A . 37 GLN C 1 1
8 17944 1 1 37 GLN CA C -12.176 -8.549 2.254 1.00 . A A . 37 GLN CA 1 1
8 17945 1 1 37 GLN CB C -11.104 -8.866 3.293 1.00 . A A . 37 GLN CB 1 1
8 17946 1 1 37 GLN CD C -10.523 -10.462 5.122 1.00 . A A . 37 GLN CD 1 1
8 17947 1 1 37 GLN CG C -11.649 -9.917 4.256 1.00 . A A . 37 GLN CG 1 1
8 17948 1 1 37 GLN H H -11.718 -10.008 0.788 1.00 . A A . 37 GLN H 1 1
8 17949 1 1 37 GLN HA H -13.089 -8.276 2.764 1.00 . A A . 37 GLN HA 1 1
8 17950 1 1 37 GLN HB2 H -10.221 -9.246 2.802 1.00 . A A . 37 GLN HB2 1 1
8 17951 1 1 37 GLN HB3 H -10.857 -7.971 3.842 1.00 . A A . 37 GLN HB3 1 1
8 17952 1 1 37 GLN HE21 H -10.155 -12.006 3.926 1.00 . A A . 37 GLN HE21 1 1
8 17953 1 1 37 GLN HE22 H -9.171 -11.903 5.302 1.00 . A A . 37 GLN HE22 1 1
8 17954 1 1 37 GLN HG2 H -12.403 -9.468 4.887 1.00 . A A . 37 GLN HG2 1 1
8 17955 1 1 37 GLN HG3 H -12.090 -10.725 3.692 1.00 . A A . 37 GLN HG3 1 1
8 17956 1 1 37 GLN N N -12.408 -9.731 1.428 1.00 . A A . 37 GLN N 1 1
8 17957 1 1 37 GLN NE2 N -9.897 -11.548 4.754 1.00 . A A . 37 GLN NE2 1 1
8 17958 1 1 37 GLN O O -11.136 -7.573 0.321 1.00 . A A . 37 GLN O 1 1
8 17959 1 1 37 GLN OE1 O -10.204 -9.886 6.161 1.00 . A A . 37 GLN OE1 1 1
8 17960 1 1 38 SER C C -10.609 -4.162 1.909 1.00 . A A . 38 SER C 1 1
8 17961 1 1 38 SER CA C -11.643 -4.955 1.121 1.00 . A A . 38 SER CA 1 1
8 17962 1 1 38 SER CB C -12.877 -4.092 0.851 1.00 . A A . 38 SER CB 1 1
8 17963 1 1 38 SER H H -12.474 -6.111 2.715 1.00 . A A . 38 SER H 1 1
8 17964 1 1 38 SER HA H -11.204 -5.230 0.170 1.00 . A A . 38 SER HA 1 1
8 17965 1 1 38 SER HB2 H -13.253 -3.689 1.775 1.00 . A A . 38 SER HB2 1 1
8 17966 1 1 38 SER HB3 H -12.606 -3.280 0.188 1.00 . A A . 38 SER HB3 1 1
8 17967 1 1 38 SER HG H -13.976 -4.615 -0.669 1.00 . A A . 38 SER HG 1 1
8 17968 1 1 38 SER N N -12.017 -6.170 1.850 1.00 . A A . 38 SER N 1 1
8 17969 1 1 38 SER O O -10.819 -3.822 3.076 1.00 . A A . 38 SER O 1 1
8 17970 1 1 38 SER OG O -13.885 -4.894 0.247 1.00 . A A . 38 SER OG 1 1
8 17971 1 1 39 ARG C C -7.934 -1.991 0.954 1.00 . A A . 39 ARG C 1 1
8 17972 1 1 39 ARG CA C -8.393 -3.123 1.866 1.00 . A A . 39 ARG CA 1 1
8 17973 1 1 39 ARG CB C -7.219 -4.057 2.165 1.00 . A A . 39 ARG CB 1 1
8 17974 1 1 39 ARG CD C -6.367 -5.869 3.663 1.00 . A A . 39 ARG CD 1 1
8 17975 1 1 39 ARG CG C -7.538 -4.922 3.387 1.00 . A A . 39 ARG CG 1 1
8 17976 1 1 39 ARG CZ C -5.638 -7.298 5.498 1.00 . A A . 39 ARG CZ 1 1
8 17977 1 1 39 ARG H H -9.399 -4.175 0.324 1.00 . A A . 39 ARG H 1 1
8 17978 1 1 39 ARG HA H -8.732 -2.688 2.792 1.00 . A A . 39 ARG HA 1 1
8 17979 1 1 39 ARG HB2 H -7.055 -4.693 1.311 1.00 . A A . 39 ARG HB2 1 1
8 17980 1 1 39 ARG HB3 H -6.332 -3.476 2.358 1.00 . A A . 39 ARG HB3 1 1
8 17981 1 1 39 ARG HD2 H -6.255 -6.543 2.828 1.00 . A A . 39 ARG HD2 1 1
8 17982 1 1 39 ARG HD3 H -5.461 -5.294 3.783 1.00 . A A . 39 ARG HD3 1 1
8 17983 1 1 39 ARG HE H -7.529 -6.694 5.230 1.00 . A A . 39 ARG HE 1 1
8 17984 1 1 39 ARG HG2 H -7.696 -4.286 4.245 1.00 . A A . 39 ARG HG2 1 1
8 17985 1 1 39 ARG HG3 H -8.430 -5.501 3.199 1.00 . A A . 39 ARG HG3 1 1
8 17986 1 1 39 ARG HH11 H -4.203 -6.704 4.230 1.00 . A A . 39 ARG HH11 1 1
8 17987 1 1 39 ARG HH12 H -3.682 -7.731 5.523 1.00 . A A . 39 ARG HH12 1 1
8 17988 1 1 39 ARG HH21 H -6.841 -8.039 6.916 1.00 . A A . 39 ARG HH21 1 1
8 17989 1 1 39 ARG HH22 H -5.173 -8.488 7.040 1.00 . A A . 39 ARG HH22 1 1
8 17990 1 1 39 ARG N N -9.488 -3.877 1.252 1.00 . A A . 39 ARG N 1 1
8 17991 1 1 39 ARG NE N -6.617 -6.646 4.873 1.00 . A A . 39 ARG NE 1 1
8 17992 1 1 39 ARG NH1 N -4.412 -7.240 5.048 1.00 . A A . 39 ARG NH1 1 1
8 17993 1 1 39 ARG NH2 N -5.904 -7.995 6.568 1.00 . A A . 39 ARG NH2 1 1
8 17994 1 1 39 ARG O O -8.113 -2.041 -0.264 1.00 . A A . 39 ARG O 1 1
8 17995 1 1 40 LEU C C -5.369 0.385 1.061 1.00 . A A . 40 LEU C 1 1
8 17996 1 1 40 LEU CA C -6.866 0.209 0.836 1.00 . A A . 40 LEU CA 1 1
8 17997 1 1 40 LEU CB C -7.628 1.466 1.309 1.00 . A A . 40 LEU CB 1 1
8 17998 1 1 40 LEU CD1 C -7.763 2.847 -0.810 1.00 . A A . 40 LEU CD1 1 1
8 17999 1 1 40 LEU CD2 C -7.531 3.973 1.392 1.00 . A A . 40 LEU CD2 1 1
8 18000 1 1 40 LEU CG C -7.133 2.738 0.581 1.00 . A A . 40 LEU CG 1 1
8 18001 1 1 40 LEU H H -7.260 -1.006 2.547 1.00 . A A . 40 LEU H 1 1
8 18002 1 1 40 LEU HA H -7.040 0.065 -0.219 1.00 . A A . 40 LEU HA 1 1
8 18003 1 1 40 LEU HB2 H -8.681 1.333 1.110 1.00 . A A . 40 LEU HB2 1 1
8 18004 1 1 40 LEU HB3 H -7.484 1.586 2.373 1.00 . A A . 40 LEU HB3 1 1
8 18005 1 1 40 LEU HD11 H -7.700 1.905 -1.316 1.00 . A A . 40 LEU HD11 1 1
8 18006 1 1 40 LEU HD12 H -7.232 3.591 -1.382 1.00 . A A . 40 LEU HD12 1 1
8 18007 1 1 40 LEU HD13 H -8.799 3.135 -0.712 1.00 . A A . 40 LEU HD13 1 1
8 18008 1 1 40 LEU HD21 H -7.096 3.912 2.376 1.00 . A A . 40 LEU HD21 1 1
8 18009 1 1 40 LEU HD22 H -8.607 4.014 1.476 1.00 . A A . 40 LEU HD22 1 1
8 18010 1 1 40 LEU HD23 H -7.173 4.861 0.896 1.00 . A A . 40 LEU HD23 1 1
8 18011 1 1 40 LEU HG H -6.061 2.714 0.481 1.00 . A A . 40 LEU HG 1 1
8 18012 1 1 40 LEU N N -7.352 -0.963 1.571 1.00 . A A . 40 LEU N 1 1
8 18013 1 1 40 LEU O O -4.909 0.462 2.201 1.00 . A A . 40 LEU O 1 1
8 18014 1 1 41 LEU C C -2.778 2.082 0.031 1.00 . A A . 41 LEU C 1 1
8 18015 1 1 41 LEU CA C -3.157 0.605 0.056 1.00 . A A . 41 LEU CA 1 1
8 18016 1 1 41 LEU CB C -2.480 -0.101 -1.126 1.00 . A A . 41 LEU CB 1 1
8 18017 1 1 41 LEU CD1 C -3.939 -2.148 -1.051 1.00 . A A . 41 LEU CD1 1 1
8 18018 1 1 41 LEU CD2 C -1.615 -2.282 -1.977 1.00 . A A . 41 LEU CD2 1 1
8 18019 1 1 41 LEU CG C -2.504 -1.620 -0.918 1.00 . A A . 41 LEU CG 1 1
8 18020 1 1 41 LEU H H -5.013 0.370 -0.930 1.00 . A A . 41 LEU H 1 1
8 18021 1 1 41 LEU HA H -2.801 0.168 0.976 1.00 . A A . 41 LEU HA 1 1
8 18022 1 1 41 LEU HB2 H -3.000 0.148 -2.037 1.00 . A A . 41 LEU HB2 1 1
8 18023 1 1 41 LEU HB3 H -1.454 0.228 -1.199 1.00 . A A . 41 LEU HB3 1 1
8 18024 1 1 41 LEU HD11 H -4.431 -1.665 -1.882 1.00 . A A . 41 LEU HD11 1 1
8 18025 1 1 41 LEU HD12 H -4.483 -1.941 -0.142 1.00 . A A . 41 LEU HD12 1 1
8 18026 1 1 41 LEU HD13 H -3.918 -3.214 -1.218 1.00 . A A . 41 LEU HD13 1 1
8 18027 1 1 41 LEU HD21 H -1.814 -3.342 -2.002 1.00 . A A . 41 LEU HD21 1 1
8 18028 1 1 41 LEU HD22 H -0.577 -2.116 -1.729 1.00 . A A . 41 LEU HD22 1 1
8 18029 1 1 41 LEU HD23 H -1.828 -1.852 -2.945 1.00 . A A . 41 LEU HD23 1 1
8 18030 1 1 41 LEU HG H -2.129 -1.858 0.067 1.00 . A A . 41 LEU HG 1 1
8 18031 1 1 41 LEU N N -4.607 0.442 -0.034 1.00 . A A . 41 LEU N 1 1
8 18032 1 1 41 LEU O O -3.541 2.922 -0.447 1.00 . A A . 41 LEU O 1 1
8 18033 1 1 42 GLY C C 0.417 3.817 0.643 1.00 . A A . 42 GLY C 1 1
8 18034 1 1 42 GLY CA C -1.104 3.764 0.559 1.00 . A A . 42 GLY CA 1 1
8 18035 1 1 42 GLY H H -1.018 1.673 0.895 1.00 . A A . 42 GLY H 1 1
8 18036 1 1 42 GLY HA2 H -1.417 4.259 -0.345 1.00 . A A . 42 GLY HA2 1 1
8 18037 1 1 42 GLY HA3 H -1.523 4.277 1.408 1.00 . A A . 42 GLY HA3 1 1
8 18038 1 1 42 GLY N N -1.586 2.387 0.538 1.00 . A A . 42 GLY N 1 1
8 18039 1 1 42 GLY O O 1.037 3.041 1.367 1.00 . A A . 42 GLY O 1 1
8 18040 1 1 43 LEU C C 2.758 6.399 0.367 1.00 . A A . 43 LEU C 1 1
8 18041 1 1 43 LEU CA C 2.457 4.972 -0.064 1.00 . A A . 43 LEU CA 1 1
8 18042 1 1 43 LEU CB C 3.035 4.698 -1.453 1.00 . A A . 43 LEU CB 1 1
8 18043 1 1 43 LEU CD1 C 5.282 4.280 -0.402 1.00 . A A . 43 LEU CD1 1 1
8 18044 1 1 43 LEU CD2 C 5.078 4.625 -2.873 1.00 . A A . 43 LEU CD2 1 1
8 18045 1 1 43 LEU CG C 4.529 5.038 -1.502 1.00 . A A . 43 LEU CG 1 1
8 18046 1 1 43 LEU H H 0.437 5.384 -0.593 1.00 . A A . 43 LEU H 1 1
8 18047 1 1 43 LEU HA H 2.908 4.292 0.646 1.00 . A A . 43 LEU HA 1 1
8 18048 1 1 43 LEU HB2 H 2.905 3.654 -1.690 1.00 . A A . 43 LEU HB2 1 1
8 18049 1 1 43 LEU HB3 H 2.513 5.295 -2.178 1.00 . A A . 43 LEU HB3 1 1
8 18050 1 1 43 LEU HD11 H 4.883 3.279 -0.310 1.00 . A A . 43 LEU HD11 1 1
8 18051 1 1 43 LEU HD12 H 5.166 4.803 0.534 1.00 . A A . 43 LEU HD12 1 1
8 18052 1 1 43 LEU HD13 H 6.332 4.226 -0.652 1.00 . A A . 43 LEU HD13 1 1
8 18053 1 1 43 LEU HD21 H 4.416 4.986 -3.645 1.00 . A A . 43 LEU HD21 1 1
8 18054 1 1 43 LEU HD22 H 5.141 3.548 -2.926 1.00 . A A . 43 LEU HD22 1 1
8 18055 1 1 43 LEU HD23 H 6.061 5.050 -3.012 1.00 . A A . 43 LEU HD23 1 1
8 18056 1 1 43 LEU HG H 4.664 6.098 -1.368 1.00 . A A . 43 LEU HG 1 1
8 18057 1 1 43 LEU N N 1.005 4.772 -0.075 1.00 . A A . 43 LEU N 1 1
8 18058 1 1 43 LEU O O 2.194 7.347 -0.179 1.00 . A A . 43 LEU O 1 1
8 18059 1 1 44 VAL C C 5.467 8.087 1.969 1.00 . A A . 44 VAL C 1 1
8 18060 1 1 44 VAL CA C 3.964 7.884 1.876 1.00 . A A . 44 VAL CA 1 1
8 18061 1 1 44 VAL CB C 3.347 8.064 3.264 1.00 . A A . 44 VAL CB 1 1
8 18062 1 1 44 VAL CG1 C 3.567 9.493 3.777 1.00 . A A . 44 VAL CG1 1 1
8 18063 1 1 44 VAL CG2 C 1.852 7.773 3.192 1.00 . A A . 44 VAL CG2 1 1
8 18064 1 1 44 VAL H H 4.040 5.750 1.769 1.00 . A A . 44 VAL H 1 1
8 18065 1 1 44 VAL HA H 3.557 8.641 1.220 1.00 . A A . 44 VAL HA 1 1
8 18066 1 1 44 VAL HB H 3.811 7.373 3.939 1.00 . A A . 44 VAL HB 1 1
8 18067 1 1 44 VAL HG11 H 3.224 9.562 4.798 1.00 . A A . 44 VAL HG11 1 1
8 18068 1 1 44 VAL HG12 H 3.009 10.183 3.167 1.00 . A A . 44 VAL HG12 1 1
8 18069 1 1 44 VAL HG13 H 4.617 9.743 3.734 1.00 . A A . 44 VAL HG13 1 1
8 18070 1 1 44 VAL HG21 H 1.699 6.760 2.846 1.00 . A A . 44 VAL HG21 1 1
8 18071 1 1 44 VAL HG22 H 1.383 8.462 2.507 1.00 . A A . 44 VAL HG22 1 1
8 18072 1 1 44 VAL HG23 H 1.417 7.887 4.173 1.00 . A A . 44 VAL HG23 1 1
8 18073 1 1 44 VAL N N 3.629 6.550 1.365 1.00 . A A . 44 VAL N 1 1
8 18074 1 1 44 VAL O O 6.199 7.230 2.467 1.00 . A A . 44 VAL O 1 1
8 18075 1 1 45 ARG C C 7.489 10.767 2.563 1.00 . A A . 45 ARG C 1 1
8 18076 1 1 45 ARG CA C 7.318 9.629 1.564 1.00 . A A . 45 ARG CA 1 1
8 18077 1 1 45 ARG CB C 7.794 10.081 0.184 1.00 . A A . 45 ARG CB 1 1
8 18078 1 1 45 ARG CD C 9.758 10.843 -1.148 1.00 . A A . 45 ARG CD 1 1
8 18079 1 1 45 ARG CG C 9.295 10.374 0.229 1.00 . A A . 45 ARG CG 1 1
8 18080 1 1 45 ARG CZ C 9.326 12.696 -2.656 1.00 . A A . 45 ARG CZ 1 1
8 18081 1 1 45 ARG H H 5.262 9.899 1.157 1.00 . A A . 45 ARG H 1 1
8 18082 1 1 45 ARG HA H 7.912 8.784 1.885 1.00 . A A . 45 ARG HA 1 1
8 18083 1 1 45 ARG HB2 H 7.601 9.299 -0.536 1.00 . A A . 45 ARG HB2 1 1
8 18084 1 1 45 ARG HB3 H 7.263 10.976 -0.105 1.00 . A A . 45 ARG HB3 1 1
8 18085 1 1 45 ARG HD2 H 10.832 10.949 -1.149 1.00 . A A . 45 ARG HD2 1 1
8 18086 1 1 45 ARG HD3 H 9.472 10.110 -1.889 1.00 . A A . 45 ARG HD3 1 1
8 18087 1 1 45 ARG HE H 8.595 12.579 -0.798 1.00 . A A . 45 ARG HE 1 1
8 18088 1 1 45 ARG HG2 H 9.492 11.148 0.958 1.00 . A A . 45 ARG HG2 1 1
8 18089 1 1 45 ARG HG3 H 9.831 9.478 0.502 1.00 . A A . 45 ARG HG3 1 1
8 18090 1 1 45 ARG HH11 H 10.470 11.214 -3.365 1.00 . A A . 45 ARG HH11 1 1
8 18091 1 1 45 ARG HH12 H 10.185 12.529 -4.455 1.00 . A A . 45 ARG HH12 1 1
8 18092 1 1 45 ARG HH21 H 8.216 14.305 -2.222 1.00 . A A . 45 ARG HH21 1 1
8 18093 1 1 45 ARG HH22 H 8.910 14.279 -3.809 1.00 . A A . 45 ARG HH22 1 1
8 18094 1 1 45 ARG N N 5.908 9.256 1.513 1.00 . A A . 45 ARG N 1 1
8 18095 1 1 45 ARG NE N 9.146 12.126 -1.470 1.00 . A A . 45 ARG NE 1 1
8 18096 1 1 45 ARG NH1 N 10.050 12.100 -3.563 1.00 . A A . 45 ARG NH1 1 1
8 18097 1 1 45 ARG NH2 N 8.775 13.850 -2.917 1.00 . A A . 45 ARG NH2 1 1
8 18098 1 1 45 ARG O O 6.814 11.793 2.478 1.00 . A A . 45 ARG O 1 1
8 18099 1 1 46 TYR C C 10.076 12.117 4.378 1.00 . A A . 46 TYR C 1 1
8 18100 1 1 46 TYR CA C 8.663 11.558 4.551 1.00 . A A . 46 TYR CA 1 1
8 18101 1 1 46 TYR CB C 8.502 10.884 5.911 1.00 . A A . 46 TYR CB 1 1
8 18102 1 1 46 TYR CD1 C 8.153 12.960 7.281 1.00 . A A . 46 TYR CD1 1 1
8 18103 1 1 46 TYR CD2 C 10.070 11.557 7.759 1.00 . A A . 46 TYR CD2 1 1
8 18104 1 1 46 TYR CE1 C 8.536 13.830 8.306 1.00 . A A . 46 TYR CE1 1 1
8 18105 1 1 46 TYR CE2 C 10.453 12.425 8.782 1.00 . A A . 46 TYR CE2 1 1
8 18106 1 1 46 TYR CG C 8.921 11.824 7.007 1.00 . A A . 46 TYR CG 1 1
8 18107 1 1 46 TYR CZ C 9.686 13.564 9.058 1.00 . A A . 46 TYR CZ 1 1
8 18108 1 1 46 TYR H H 8.884 9.723 3.519 1.00 . A A . 46 TYR H 1 1
8 18109 1 1 46 TYR HA H 7.954 12.372 4.478 1.00 . A A . 46 TYR HA 1 1
8 18110 1 1 46 TYR HB2 H 7.465 10.614 6.050 1.00 . A A . 46 TYR HB2 1 1
8 18111 1 1 46 TYR HB3 H 9.110 9.991 5.942 1.00 . A A . 46 TYR HB3 1 1
8 18112 1 1 46 TYR HD1 H 7.266 13.165 6.701 1.00 . A A . 46 TYR HD1 1 1
8 18113 1 1 46 TYR HD2 H 10.661 10.678 7.547 1.00 . A A . 46 TYR HD2 1 1
8 18114 1 1 46 TYR HE1 H 7.942 14.708 8.516 1.00 . A A . 46 TYR HE1 1 1
8 18115 1 1 46 TYR HE2 H 11.337 12.214 9.361 1.00 . A A . 46 TYR HE2 1 1
8 18116 1 1 46 TYR HH H 9.274 14.769 10.479 1.00 . A A . 46 TYR HH 1 1
8 18117 1 1 46 TYR N N 8.391 10.567 3.512 1.00 . A A . 46 TYR N 1 1
8 18118 1 1 46 TYR O O 11.038 11.359 4.254 1.00 . A A . 46 TYR O 1 1
8 18119 1 1 46 TYR OH O 10.068 14.423 10.068 1.00 . A A . 46 TYR OH 1 1
8 18120 1 1 47 ARG C C 12.203 14.334 5.501 1.00 . A A . 47 ARG C 1 1
8 18121 1 1 47 ARG CA C 11.497 14.095 4.175 1.00 . A A . 47 ARG CA 1 1
8 18122 1 1 47 ARG CB C 11.331 15.435 3.457 1.00 . A A . 47 ARG CB 1 1
8 18123 1 1 47 ARG CD C 10.911 16.547 1.276 1.00 . A A . 47 ARG CD 1 1
8 18124 1 1 47 ARG CG C 10.949 15.201 1.997 1.00 . A A . 47 ARG CG 1 1
8 18125 1 1 47 ARG CZ C 8.565 17.195 1.281 1.00 . A A . 47 ARG CZ 1 1
8 18126 1 1 47 ARG H H 9.391 14.002 4.457 1.00 . A A . 47 ARG H 1 1
8 18127 1 1 47 ARG HA H 12.121 13.460 3.563 1.00 . A A . 47 ARG HA 1 1
8 18128 1 1 47 ARG HB2 H 10.556 16.011 3.942 1.00 . A A . 47 ARG HB2 1 1
8 18129 1 1 47 ARG HB3 H 12.262 15.982 3.495 1.00 . A A . 47 ARG HB3 1 1
8 18130 1 1 47 ARG HD2 H 11.836 17.072 1.472 1.00 . A A . 47 ARG HD2 1 1
8 18131 1 1 47 ARG HD3 H 10.809 16.383 0.214 1.00 . A A . 47 ARG HD3 1 1
8 18132 1 1 47 ARG HE H 9.957 18.037 2.447 1.00 . A A . 47 ARG HE 1 1
8 18133 1 1 47 ARG HG2 H 11.682 14.561 1.533 1.00 . A A . 47 ARG HG2 1 1
8 18134 1 1 47 ARG HG3 H 9.975 14.736 1.946 1.00 . A A . 47 ARG HG3 1 1
8 18135 1 1 47 ARG HH11 H 9.085 15.754 -0.009 1.00 . A A . 47 ARG HH11 1 1
8 18136 1 1 47 ARG HH12 H 7.408 16.188 -0.007 1.00 . A A . 47 ARG HH12 1 1
8 18137 1 1 47 ARG HH21 H 7.763 18.613 2.446 1.00 . A A . 47 ARG HH21 1 1
8 18138 1 1 47 ARG HH22 H 6.660 17.804 1.383 1.00 . A A . 47 ARG HH22 1 1
8 18139 1 1 47 ARG N N 10.192 13.447 4.355 1.00 . A A . 47 ARG N 1 1
8 18140 1 1 47 ARG NE N 9.797 17.358 1.759 1.00 . A A . 47 ARG NE 1 1
8 18141 1 1 47 ARG NH1 N 8.335 16.310 0.350 1.00 . A A . 47 ARG NH1 1 1
8 18142 1 1 47 ARG NH2 N 7.587 17.928 1.738 1.00 . A A . 47 ARG NH2 1 1
8 18143 1 1 47 ARG O O 11.591 14.779 6.473 1.00 . A A . 47 ARG O 1 1
8 18144 1 1 48 LEU C C 15.077 15.568 6.645 1.00 . A A . 48 LEU C 1 1
8 18145 1 1 48 LEU CA C 14.312 14.248 6.727 1.00 . A A . 48 LEU CA 1 1
8 18146 1 1 48 LEU CB C 15.305 13.081 6.907 1.00 . A A . 48 LEU CB 1 1
8 18147 1 1 48 LEU CD1 C 14.417 12.118 9.082 1.00 . A A . 48 LEU CD1 1 1
8 18148 1 1 48 LEU CD2 C 13.284 11.582 6.901 1.00 . A A . 48 LEU CD2 1 1
8 18149 1 1 48 LEU CG C 14.626 11.870 7.580 1.00 . A A . 48 LEU CG 1 1
8 18150 1 1 48 LEU H H 13.935 13.705 4.711 1.00 . A A . 48 LEU H 1 1
8 18151 1 1 48 LEU HA H 13.662 14.292 7.586 1.00 . A A . 48 LEU HA 1 1
8 18152 1 1 48 LEU HB2 H 15.670 12.780 5.938 1.00 . A A . 48 LEU HB2 1 1
8 18153 1 1 48 LEU HB3 H 16.139 13.405 7.513 1.00 . A A . 48 LEU HB3 1 1
8 18154 1 1 48 LEU HD11 H 13.548 12.733 9.236 1.00 . A A . 48 LEU HD11 1 1
8 18155 1 1 48 LEU HD12 H 15.281 12.615 9.495 1.00 . A A . 48 LEU HD12 1 1
8 18156 1 1 48 LEU HD13 H 14.277 11.171 9.584 1.00 . A A . 48 LEU HD13 1 1
8 18157 1 1 48 LEU HD21 H 12.543 12.291 7.237 1.00 . A A . 48 LEU HD21 1 1
8 18158 1 1 48 LEU HD22 H 12.966 10.581 7.149 1.00 . A A . 48 LEU HD22 1 1
8 18159 1 1 48 LEU HD23 H 13.400 11.665 5.831 1.00 . A A . 48 LEU HD23 1 1
8 18160 1 1 48 LEU HG H 15.264 11.011 7.466 1.00 . A A . 48 LEU HG 1 1
8 18161 1 1 48 LEU N N 13.506 14.051 5.523 1.00 . A A . 48 LEU N 1 1
8 18162 1 1 48 LEU O O 15.730 15.872 5.645 1.00 . A A . 48 LEU O 1 1
8 18163 1 1 49 GLU C C 17.142 17.451 7.441 1.00 . A A . 49 GLU C 1 1
8 18164 1 1 49 GLU CA C 15.668 17.615 7.800 1.00 . A A . 49 GLU CA 1 1
8 18165 1 1 49 GLU CB C 15.538 18.186 9.214 1.00 . A A . 49 GLU CB 1 1
8 18166 1 1 49 GLU CD C 13.916 19.057 10.909 1.00 . A A . 49 GLU CD 1 1
8 18167 1 1 49 GLU CG C 14.076 18.544 9.483 1.00 . A A . 49 GLU CG 1 1
8 18168 1 1 49 GLU H H 14.454 16.020 8.474 1.00 . A A . 49 GLU H 1 1
8 18169 1 1 49 GLU HA H 15.211 18.301 7.103 1.00 . A A . 49 GLU HA 1 1
8 18170 1 1 49 GLU HB2 H 15.867 17.450 9.933 1.00 . A A . 49 GLU HB2 1 1
8 18171 1 1 49 GLU HB3 H 16.146 19.073 9.303 1.00 . A A . 49 GLU HB3 1 1
8 18172 1 1 49 GLU HG2 H 13.762 19.310 8.788 1.00 . A A . 49 GLU HG2 1 1
8 18173 1 1 49 GLU HG3 H 13.461 17.665 9.348 1.00 . A A . 49 GLU HG3 1 1
8 18174 1 1 49 GLU N N 14.987 16.334 7.719 1.00 . A A . 49 GLU N 1 1
8 18175 1 1 49 GLU O O 17.854 18.434 7.242 1.00 . A A . 49 GLU O 1 1
8 18176 1 1 49 GLU OE1 O 14.920 19.161 11.595 1.00 . A A . 49 GLU OE1 1 1
8 18177 1 1 49 GLU OE2 O 12.793 19.340 11.293 1.00 . A A . 49 GLU OE2 1 1
8 18178 1 1 50 ASN C C 19.183 15.861 5.530 1.00 . A A . 50 ASN C 1 1
8 18179 1 1 50 ASN CA C 18.988 15.913 7.042 1.00 . A A . 50 ASN CA 1 1
8 18180 1 1 50 ASN CB C 19.399 14.569 7.650 1.00 . A A . 50 ASN CB 1 1
8 18181 1 1 50 ASN CG C 19.387 14.663 9.171 1.00 . A A . 50 ASN CG 1 1
8 18182 1 1 50 ASN H H 16.982 15.455 7.548 1.00 . A A . 50 ASN H 1 1
8 18183 1 1 50 ASN HA H 19.619 16.689 7.451 1.00 . A A . 50 ASN HA 1 1
8 18184 1 1 50 ASN HB2 H 18.702 13.805 7.333 1.00 . A A . 50 ASN HB2 1 1
8 18185 1 1 50 ASN HB3 H 20.393 14.309 7.315 1.00 . A A . 50 ASN HB3 1 1
8 18186 1 1 50 ASN HD21 H 18.472 12.920 9.422 1.00 . A A . 50 ASN HD21 1 1
8 18187 1 1 50 ASN HD22 H 18.845 13.754 10.851 1.00 . A A . 50 ASN HD22 1 1
8 18188 1 1 50 ASN N N 17.595 16.200 7.371 1.00 . A A . 50 ASN N 1 1
8 18189 1 1 50 ASN ND2 N 18.859 13.699 9.873 1.00 . A A . 50 ASN ND2 1 1
8 18190 1 1 50 ASN O O 20.295 15.646 5.053 1.00 . A A . 50 ASN O 1 1
8 18191 1 1 50 ASN OD1 O 19.869 15.646 9.736 1.00 . A A . 50 ASN OD1 1 1
8 18192 1 1 51 ASP C C 17.870 14.555 2.875 1.00 . A A . 51 ASP C 1 1
8 18193 1 1 51 ASP CA C 18.104 15.991 3.328 1.00 . A A . 51 ASP CA 1 1
8 18194 1 1 51 ASP CB C 19.446 16.514 2.773 1.00 . A A . 51 ASP CB 1 1
8 18195 1 1 51 ASP CG C 19.262 17.110 1.379 1.00 . A A . 51 ASP CG 1 1
8 18196 1 1 51 ASP H H 17.223 16.167 5.242 1.00 . A A . 51 ASP H 1 1
8 18197 1 1 51 ASP HA H 17.297 16.608 2.955 1.00 . A A . 51 ASP HA 1 1
8 18198 1 1 51 ASP HB2 H 19.830 17.277 3.434 1.00 . A A . 51 ASP HB2 1 1
8 18199 1 1 51 ASP HB3 H 20.158 15.700 2.719 1.00 . A A . 51 ASP HB3 1 1
8 18200 1 1 51 ASP N N 18.083 16.035 4.791 1.00 . A A . 51 ASP N 1 1
8 18201 1 1 51 ASP O O 17.596 14.289 1.704 1.00 . A A . 51 ASP O 1 1
8 18202 1 1 51 ASP OD1 O 18.189 16.952 0.823 1.00 . A A . 51 ASP OD1 1 1
8 18203 1 1 51 ASP OD2 O 20.200 17.718 0.890 1.00 . A A . 51 ASP OD2 1 1
8 18204 1 1 52 ALA C C 16.328 11.926 3.239 1.00 . A A . 52 ALA C 1 1
8 18205 1 1 52 ALA CA C 17.790 12.222 3.561 1.00 . A A . 52 ALA CA 1 1
8 18206 1 1 52 ALA CB C 18.226 11.404 4.780 1.00 . A A . 52 ALA CB 1 1
8 18207 1 1 52 ALA H H 18.208 13.916 4.740 1.00 . A A . 52 ALA H 1 1
8 18208 1 1 52 ALA HA H 18.397 11.938 2.716 1.00 . A A . 52 ALA HA 1 1
8 18209 1 1 52 ALA HB1 H 17.840 10.398 4.698 1.00 . A A . 52 ALA HB1 1 1
8 18210 1 1 52 ALA HB2 H 17.845 11.866 5.679 1.00 . A A . 52 ALA HB2 1 1
8 18211 1 1 52 ALA HB3 H 19.305 11.372 4.824 1.00 . A A . 52 ALA HB3 1 1
8 18212 1 1 52 ALA N N 17.982 13.638 3.829 1.00 . A A . 52 ALA N 1 1
8 18213 1 1 52 ALA O O 15.427 12.674 3.619 1.00 . A A . 52 ALA O 1 1
8 18214 1 1 53 GLN C C 14.491 8.974 2.560 1.00 . A A . 53 GLN C 1 1
8 18215 1 1 53 GLN CA C 14.760 10.412 2.129 1.00 . A A . 53 GLN CA 1 1
8 18216 1 1 53 GLN CB C 14.620 10.514 0.607 1.00 . A A . 53 GLN CB 1 1
8 18217 1 1 53 GLN CD C 13.810 12.872 0.759 1.00 . A A . 53 GLN CD 1 1
8 18218 1 1 53 GLN CG C 14.870 11.956 0.164 1.00 . A A . 53 GLN CG 1 1
8 18219 1 1 53 GLN H H 16.875 10.288 2.252 1.00 . A A . 53 GLN H 1 1
8 18220 1 1 53 GLN HA H 14.026 11.057 2.592 1.00 . A A . 53 GLN HA 1 1
8 18221 1 1 53 GLN HB2 H 15.343 9.861 0.136 1.00 . A A . 53 GLN HB2 1 1
8 18222 1 1 53 GLN HB3 H 13.624 10.216 0.316 1.00 . A A . 53 GLN HB3 1 1
8 18223 1 1 53 GLN HE21 H 15.131 14.091 1.601 1.00 . A A . 53 GLN HE21 1 1
8 18224 1 1 53 GLN HE22 H 13.505 14.503 1.850 1.00 . A A . 53 GLN HE22 1 1
8 18225 1 1 53 GLN HG2 H 15.846 12.270 0.499 1.00 . A A . 53 GLN HG2 1 1
8 18226 1 1 53 GLN HG3 H 14.825 12.013 -0.914 1.00 . A A . 53 GLN HG3 1 1
8 18227 1 1 53 GLN N N 16.109 10.829 2.525 1.00 . A A . 53 GLN N 1 1
8 18228 1 1 53 GLN NE2 N 14.178 13.909 1.461 1.00 . A A . 53 GLN NE2 1 1
8 18229 1 1 53 GLN O O 15.413 8.164 2.670 1.00 . A A . 53 GLN O 1 1
8 18230 1 1 53 GLN OE1 O 12.615 12.633 0.589 1.00 . A A . 53 GLN OE1 1 1
8 18231 1 1 54 GLU C C 11.404 7.014 2.709 1.00 . A A . 54 GLU C 1 1
8 18232 1 1 54 GLU CA C 12.827 7.305 3.183 1.00 . A A . 54 GLU CA 1 1
8 18233 1 1 54 GLU CB C 12.920 7.151 4.708 1.00 . A A . 54 GLU CB 1 1
8 18234 1 1 54 GLU CD C 14.150 4.968 4.606 1.00 . A A . 54 GLU CD 1 1
8 18235 1 1 54 GLU CG C 12.883 5.664 5.089 1.00 . A A . 54 GLU CG 1 1
8 18236 1 1 54 GLU H H 12.524 9.339 2.662 1.00 . A A . 54 GLU H 1 1
8 18237 1 1 54 GLU HA H 13.494 6.597 2.717 1.00 . A A . 54 GLU HA 1 1
8 18238 1 1 54 GLU HB2 H 13.843 7.589 5.057 1.00 . A A . 54 GLU HB2 1 1
8 18239 1 1 54 GLU HB3 H 12.086 7.658 5.171 1.00 . A A . 54 GLU HB3 1 1
8 18240 1 1 54 GLU HG2 H 12.818 5.573 6.164 1.00 . A A . 54 GLU HG2 1 1
8 18241 1 1 54 GLU HG3 H 12.022 5.196 4.639 1.00 . A A . 54 GLU HG3 1 1
8 18242 1 1 54 GLU N N 13.217 8.656 2.784 1.00 . A A . 54 GLU N 1 1
8 18243 1 1 54 GLU O O 10.600 7.929 2.526 1.00 . A A . 54 GLU O 1 1
8 18244 1 1 54 GLU OE1 O 15.140 5.654 4.405 1.00 . A A . 54 GLU OE1 1 1
8 18245 1 1 54 GLU OE2 O 14.114 3.760 4.442 1.00 . A A . 54 GLU OE2 1 1
8 18246 1 1 55 HIS C C 9.235 4.170 2.892 1.00 . A A . 55 HIS C 1 1
8 18247 1 1 55 HIS CA C 9.782 5.309 2.033 1.00 . A A . 55 HIS CA 1 1
8 18248 1 1 55 HIS CB C 9.881 4.818 0.587 1.00 . A A . 55 HIS CB 1 1
8 18249 1 1 55 HIS CD2 C 9.446 6.735 -1.154 1.00 . A A . 55 HIS CD2 1 1
8 18250 1 1 55 HIS CE1 C 11.483 7.440 -1.367 1.00 . A A . 55 HIS CE1 1 1
8 18251 1 1 55 HIS CG C 10.221 5.965 -0.325 1.00 . A A . 55 HIS CG 1 1
8 18252 1 1 55 HIS H H 11.794 5.053 2.664 1.00 . A A . 55 HIS H 1 1
8 18253 1 1 55 HIS HA H 9.094 6.143 2.073 1.00 . A A . 55 HIS HA 1 1
8 18254 1 1 55 HIS HB2 H 10.650 4.064 0.517 1.00 . A A . 55 HIS HB2 1 1
8 18255 1 1 55 HIS HB3 H 8.934 4.392 0.289 1.00 . A A . 55 HIS HB3 1 1
8 18256 1 1 55 HIS HD2 H 8.378 6.631 -1.282 1.00 . A A . 55 HIS HD2 1 1
8 18257 1 1 55 HIS HE1 H 12.352 7.997 -1.686 1.00 . A A . 55 HIS HE1 1 1
8 18258 1 1 55 HIS HE2 H 9.959 8.338 -2.464 1.00 . A A . 55 HIS HE2 1 1
8 18259 1 1 55 HIS N N 11.106 5.731 2.502 1.00 . A A . 55 HIS N 1 1
8 18260 1 1 55 HIS ND1 N 11.517 6.433 -0.475 1.00 . A A . 55 HIS ND1 1 1
8 18261 1 1 55 HIS NE2 N 10.244 7.665 -1.813 1.00 . A A . 55 HIS NE2 1 1
8 18262 1 1 55 HIS O O 9.995 3.410 3.490 1.00 . A A . 55 HIS O 1 1
8 18263 1 1 56 ALA C C 5.887 2.709 3.067 1.00 . A A . 56 ALA C 1 1
8 18264 1 1 56 ALA CA C 7.247 3.012 3.700 1.00 . A A . 56 ALA CA 1 1
8 18265 1 1 56 ALA CB C 7.065 3.461 5.153 1.00 . A A . 56 ALA CB 1 1
8 18266 1 1 56 ALA H H 7.352 4.689 2.439 1.00 . A A . 56 ALA H 1 1
8 18267 1 1 56 ALA HA H 7.851 2.117 3.678 1.00 . A A . 56 ALA HA 1 1
8 18268 1 1 56 ALA HB1 H 6.763 4.497 5.175 1.00 . A A . 56 ALA HB1 1 1
8 18269 1 1 56 ALA HB2 H 8.000 3.346 5.682 1.00 . A A . 56 ALA HB2 1 1
8 18270 1 1 56 ALA HB3 H 6.308 2.854 5.629 1.00 . A A . 56 ALA HB3 1 1
8 18271 1 1 56 ALA N N 7.910 4.059 2.935 1.00 . A A . 56 ALA N 1 1
8 18272 1 1 56 ALA O O 5.234 3.605 2.535 1.00 . A A . 56 ALA O 1 1
8 18273 1 1 57 LEU C C 3.102 1.050 3.578 1.00 . A A . 57 LEU C 1 1
8 18274 1 1 57 LEU CA C 4.192 1.040 2.518 1.00 . A A . 57 LEU CA 1 1
8 18275 1 1 57 LEU CB C 4.327 -0.359 1.886 1.00 . A A . 57 LEU CB 1 1
8 18276 1 1 57 LEU CD1 C 2.307 0.075 0.461 1.00 . A A . 57 LEU CD1 1 1
8 18277 1 1 57 LEU CD2 C 3.141 -2.255 0.778 1.00 . A A . 57 LEU CD2 1 1
8 18278 1 1 57 LEU CG C 2.954 -0.895 1.453 1.00 . A A . 57 LEU CG 1 1
8 18279 1 1 57 LEU H H 6.037 0.777 3.539 1.00 . A A . 57 LEU H 1 1
8 18280 1 1 57 LEU HA H 3.925 1.744 1.741 1.00 . A A . 57 LEU HA 1 1
8 18281 1 1 57 LEU HB2 H 4.970 -0.294 1.019 1.00 . A A . 57 LEU HB2 1 1
8 18282 1 1 57 LEU HB3 H 4.768 -1.035 2.600 1.00 . A A . 57 LEU HB3 1 1
8 18283 1 1 57 LEU HD11 H 1.519 -0.429 -0.081 1.00 . A A . 57 LEU HD11 1 1
8 18284 1 1 57 LEU HD12 H 3.051 0.430 -0.238 1.00 . A A . 57 LEU HD12 1 1
8 18285 1 1 57 LEU HD13 H 1.891 0.911 0.998 1.00 . A A . 57 LEU HD13 1 1
8 18286 1 1 57 LEU HD21 H 3.715 -2.130 -0.128 1.00 . A A . 57 LEU HD21 1 1
8 18287 1 1 57 LEU HD22 H 2.174 -2.671 0.536 1.00 . A A . 57 LEU HD22 1 1
8 18288 1 1 57 LEU HD23 H 3.663 -2.922 1.447 1.00 . A A . 57 LEU HD23 1 1
8 18289 1 1 57 LEU HG H 2.313 -1.014 2.316 1.00 . A A . 57 LEU HG 1 1
8 18290 1 1 57 LEU N N 5.470 1.443 3.111 1.00 . A A . 57 LEU N 1 1
8 18291 1 1 57 LEU O O 2.948 0.102 4.348 1.00 . A A . 57 LEU O 1 1
8 18292 1 1 58 PHE C C 0.059 1.518 4.198 1.00 . A A . 58 PHE C 1 1
8 18293 1 1 58 PHE CA C 1.297 2.311 4.591 1.00 . A A . 58 PHE CA 1 1
8 18294 1 1 58 PHE CB C 0.949 3.805 4.719 1.00 . A A . 58 PHE CB 1 1
8 18295 1 1 58 PHE CD1 C 3.209 4.052 5.873 1.00 . A A . 58 PHE CD1 1 1
8 18296 1 1 58 PHE CD2 C 1.409 5.572 6.450 1.00 . A A . 58 PHE CD2 1 1
8 18297 1 1 58 PHE CE1 C 4.043 4.694 6.792 1.00 . A A . 58 PHE CE1 1 1
8 18298 1 1 58 PHE CE2 C 2.247 6.214 7.367 1.00 . A A . 58 PHE CE2 1 1
8 18299 1 1 58 PHE CG C 1.882 4.491 5.700 1.00 . A A . 58 PHE CG 1 1
8 18300 1 1 58 PHE CZ C 3.564 5.776 7.538 1.00 . A A . 58 PHE CZ 1 1
8 18301 1 1 58 PHE H H 2.544 2.874 2.991 1.00 . A A . 58 PHE H 1 1
8 18302 1 1 58 PHE HA H 1.640 1.951 5.548 1.00 . A A . 58 PHE HA 1 1
8 18303 1 1 58 PHE HB2 H 1.036 4.278 3.752 1.00 . A A . 58 PHE HB2 1 1
8 18304 1 1 58 PHE HB3 H -0.067 3.910 5.072 1.00 . A A . 58 PHE HB3 1 1
8 18305 1 1 58 PHE HD1 H 3.590 3.223 5.301 1.00 . A A . 58 PHE HD1 1 1
8 18306 1 1 58 PHE HD2 H 0.393 5.914 6.318 1.00 . A A . 58 PHE HD2 1 1
8 18307 1 1 58 PHE HE1 H 5.061 4.356 6.924 1.00 . A A . 58 PHE HE1 1 1
8 18308 1 1 58 PHE HE2 H 1.878 7.048 7.944 1.00 . A A . 58 PHE HE2 1 1
8 18309 1 1 58 PHE HZ H 4.209 6.270 8.248 1.00 . A A . 58 PHE HZ 1 1
8 18310 1 1 58 PHE N N 2.360 2.147 3.618 1.00 . A A . 58 PHE N 1 1
8 18311 1 1 58 PHE O O -0.300 1.431 3.021 1.00 . A A . 58 PHE O 1 1
8 18312 1 1 59 LEU C C -2.993 0.976 5.664 1.00 . A A . 59 LEU C 1 1
8 18313 1 1 59 LEU CA C -1.845 0.225 5.008 1.00 . A A . 59 LEU CA 1 1
8 18314 1 1 59 LEU CB C -1.725 -1.188 5.603 1.00 . A A . 59 LEU CB 1 1
8 18315 1 1 59 LEU CD1 C -2.054 -2.480 3.430 1.00 . A A . 59 LEU CD1 1 1
8 18316 1 1 59 LEU CD2 C 0.209 -1.543 4.026 1.00 . A A . 59 LEU CD2 1 1
8 18317 1 1 59 LEU CG C -1.082 -2.156 4.587 1.00 . A A . 59 LEU CG 1 1
8 18318 1 1 59 LEU H H -0.290 1.132 6.123 1.00 . A A . 59 LEU H 1 1
8 18319 1 1 59 LEU HA H -2.054 0.146 3.949 1.00 . A A . 59 LEU HA 1 1
8 18320 1 1 59 LEU HB2 H -1.105 -1.144 6.485 1.00 . A A . 59 LEU HB2 1 1
8 18321 1 1 59 LEU HB3 H -2.703 -1.556 5.877 1.00 . A A . 59 LEU HB3 1 1
8 18322 1 1 59 LEU HD11 H -3.073 -2.447 3.784 1.00 . A A . 59 LEU HD11 1 1
8 18323 1 1 59 LEU HD12 H -1.842 -3.471 3.057 1.00 . A A . 59 LEU HD12 1 1
8 18324 1 1 59 LEU HD13 H -1.928 -1.766 2.628 1.00 . A A . 59 LEU HD13 1 1
8 18325 1 1 59 LEU HD21 H 0.721 -0.996 4.802 1.00 . A A . 59 LEU HD21 1 1
8 18326 1 1 59 LEU HD22 H -0.032 -0.876 3.213 1.00 . A A . 59 LEU HD22 1 1
8 18327 1 1 59 LEU HD23 H 0.849 -2.333 3.661 1.00 . A A . 59 LEU HD23 1 1
8 18328 1 1 59 LEU HG H -0.840 -3.073 5.095 1.00 . A A . 59 LEU HG 1 1
8 18329 1 1 59 LEU N N -0.612 0.979 5.210 1.00 . A A . 59 LEU N 1 1
8 18330 1 1 59 LEU O O -2.918 1.373 6.828 1.00 . A A . 59 LEU O 1 1
8 18331 1 1 60 TYR C C -6.443 0.973 5.261 1.00 . A A . 60 TYR C 1 1
8 18332 1 1 60 TYR CA C -5.227 1.886 5.354 1.00 . A A . 60 TYR CA 1 1
8 18333 1 1 60 TYR CB C -5.456 3.094 4.441 1.00 . A A . 60 TYR CB 1 1
8 18334 1 1 60 TYR CD1 C -3.207 4.144 3.940 1.00 . A A . 60 TYR CD1 1 1
8 18335 1 1 60 TYR CD2 C -4.647 5.193 5.585 1.00 . A A . 60 TYR CD2 1 1
8 18336 1 1 60 TYR CE1 C -2.252 5.152 4.138 1.00 . A A . 60 TYR CE1 1 1
8 18337 1 1 60 TYR CE2 C -3.689 6.197 5.785 1.00 . A A . 60 TYR CE2 1 1
8 18338 1 1 60 TYR CG C -4.407 4.164 4.666 1.00 . A A . 60 TYR CG 1 1
8 18339 1 1 60 TYR CZ C -2.492 6.176 5.061 1.00 . A A . 60 TYR CZ 1 1
8 18340 1 1 60 TYR H H -4.023 0.836 3.974 1.00 . A A . 60 TYR H 1 1
8 18341 1 1 60 TYR HA H -5.101 2.225 6.373 1.00 . A A . 60 TYR HA 1 1
8 18342 1 1 60 TYR HB2 H -5.405 2.767 3.415 1.00 . A A . 60 TYR HB2 1 1
8 18343 1 1 60 TYR HB3 H -6.432 3.506 4.632 1.00 . A A . 60 TYR HB3 1 1
8 18344 1 1 60 TYR HD1 H -3.018 3.353 3.230 1.00 . A A . 60 TYR HD1 1 1
8 18345 1 1 60 TYR HD2 H -5.570 5.214 6.141 1.00 . A A . 60 TYR HD2 1 1
8 18346 1 1 60 TYR HE1 H -1.330 5.140 3.575 1.00 . A A . 60 TYR HE1 1 1
8 18347 1 1 60 TYR HE2 H -3.875 6.987 6.498 1.00 . A A . 60 TYR HE2 1 1
8 18348 1 1 60 TYR HH H -1.479 7.331 6.196 1.00 . A A . 60 TYR HH 1 1
8 18349 1 1 60 TYR N N -4.043 1.174 4.892 1.00 . A A . 60 TYR N 1 1
8 18350 1 1 60 TYR O O -6.707 0.405 4.205 1.00 . A A . 60 TYR O 1 1
8 18351 1 1 60 TYR OH O -1.550 7.168 5.253 1.00 . A A . 60 TYR OH 1 1
8 18352 1 1 61 THR C C -9.549 0.855 5.756 1.00 . A A . 61 THR C 1 1
8 18353 1 1 61 THR CA C -8.410 0.015 6.294 1.00 . A A . 61 THR CA 1 1
8 18354 1 1 61 THR CB C -8.793 -0.533 7.671 1.00 . A A . 61 THR CB 1 1
8 18355 1 1 61 THR CG2 C -9.027 0.618 8.647 1.00 . A A . 61 THR CG2 1 1
8 18356 1 1 61 THR H H -6.983 1.332 7.166 1.00 . A A . 61 THR H 1 1
8 18357 1 1 61 THR HA H -8.242 -0.816 5.621 1.00 . A A . 61 THR HA 1 1
8 18358 1 1 61 THR HB H -8.003 -1.163 8.041 1.00 . A A . 61 THR HB 1 1
8 18359 1 1 61 THR HG1 H -9.751 -2.165 7.220 1.00 . A A . 61 THR HG1 1 1
8 18360 1 1 61 THR HG21 H -8.164 1.266 8.659 1.00 . A A . 61 THR HG21 1 1
8 18361 1 1 61 THR HG22 H -9.194 0.219 9.637 1.00 . A A . 61 THR HG22 1 1
8 18362 1 1 61 THR HG23 H -9.896 1.181 8.336 1.00 . A A . 61 THR HG23 1 1
8 18363 1 1 61 THR N N -7.209 0.847 6.343 1.00 . A A . 61 THR N 1 1
8 18364 1 1 61 THR O O -9.480 2.076 5.769 1.00 . A A . 61 THR O 1 1
8 18365 1 1 61 THR OG1 O -9.985 -1.294 7.547 1.00 . A A . 61 THR OG1 1 1
8 18366 1 1 62 HIS C C -12.942 0.035 4.645 1.00 . A A . 62 HIS C 1 1
8 18367 1 1 62 HIS CA C -11.737 0.953 4.785 1.00 . A A . 62 HIS CA 1 1
8 18368 1 1 62 HIS CB C -11.363 1.609 3.443 1.00 . A A . 62 HIS CB 1 1
8 18369 1 1 62 HIS CD2 C -10.584 -0.344 1.875 1.00 . A A . 62 HIS CD2 1 1
8 18370 1 1 62 HIS CE1 C -12.344 -0.468 0.621 1.00 . A A . 62 HIS CE1 1 1
8 18371 1 1 62 HIS CG C -11.456 0.612 2.322 1.00 . A A . 62 HIS CG 1 1
8 18372 1 1 62 HIS H H -10.628 -0.762 5.342 1.00 . A A . 62 HIS H 1 1
8 18373 1 1 62 HIS HA H -11.987 1.736 5.488 1.00 . A A . 62 HIS HA 1 1
8 18374 1 1 62 HIS HB2 H -12.026 2.435 3.249 1.00 . A A . 62 HIS HB2 1 1
8 18375 1 1 62 HIS HB3 H -10.350 1.978 3.504 1.00 . A A . 62 HIS HB3 1 1
8 18376 1 1 62 HIS HD2 H -9.610 -0.533 2.291 1.00 . A A . 62 HIS HD2 1 1
8 18377 1 1 62 HIS HE1 H -13.049 -0.776 -0.136 1.00 . A A . 62 HIS HE1 1 1
8 18378 1 1 62 HIS HE2 H -10.748 -1.764 0.289 1.00 . A A . 62 HIS HE2 1 1
8 18379 1 1 62 HIS N N -10.602 0.215 5.304 1.00 . A A . 62 HIS N 1 1
8 18380 1 1 62 HIS ND1 N -12.572 0.517 1.507 1.00 . A A . 62 HIS ND1 1 1
8 18381 1 1 62 HIS NE2 N -11.144 -1.028 0.801 1.00 . A A . 62 HIS NE2 1 1
8 18382 1 1 62 HIS O O -12.799 -1.183 4.538 1.00 . A A . 62 HIS O 1 1
8 18383 1 1 63 ARG C C -15.472 -0.718 3.128 1.00 . A A . 63 ARG C 1 1
8 18384 1 1 63 ARG CA C -15.342 -0.166 4.533 1.00 . A A . 63 ARG CA 1 1
8 18385 1 1 63 ARG CB C -16.573 0.680 4.860 1.00 . A A . 63 ARG CB 1 1
8 18386 1 1 63 ARG CD C -17.732 1.972 6.666 1.00 . A A . 63 ARG CD 1 1
8 18387 1 1 63 ARG CG C -16.527 1.091 6.332 1.00 . A A . 63 ARG CG 1 1
8 18388 1 1 63 ARG CZ C -19.466 0.475 7.501 1.00 . A A . 63 ARG CZ 1 1
8 18389 1 1 63 ARG H H -14.181 1.590 4.743 1.00 . A A . 63 ARG H 1 1
8 18390 1 1 63 ARG HA H -15.292 -0.992 5.228 1.00 . A A . 63 ARG HA 1 1
8 18391 1 1 63 ARG HB2 H -16.580 1.562 4.236 1.00 . A A . 63 ARG HB2 1 1
8 18392 1 1 63 ARG HB3 H -17.466 0.104 4.677 1.00 . A A . 63 ARG HB3 1 1
8 18393 1 1 63 ARG HD2 H -17.649 2.318 7.686 1.00 . A A . 63 ARG HD2 1 1
8 18394 1 1 63 ARG HD3 H -17.743 2.823 6.002 1.00 . A A . 63 ARG HD3 1 1
8 18395 1 1 63 ARG HE H -19.452 1.253 5.656 1.00 . A A . 63 ARG HE 1 1
8 18396 1 1 63 ARG HG2 H -16.544 0.207 6.948 1.00 . A A . 63 ARG HG2 1 1
8 18397 1 1 63 ARG HG3 H -15.617 1.642 6.520 1.00 . A A . 63 ARG HG3 1 1
8 18398 1 1 63 ARG HH11 H -17.983 0.912 8.777 1.00 . A A . 63 ARG HH11 1 1
8 18399 1 1 63 ARG HH12 H -19.209 -0.149 9.386 1.00 . A A . 63 ARG HH12 1 1
8 18400 1 1 63 ARG HH21 H -21.063 -0.130 6.457 1.00 . A A . 63 ARG HH21 1 1
8 18401 1 1 63 ARG HH22 H -20.951 -0.737 8.076 1.00 . A A . 63 ARG HH22 1 1
8 18402 1 1 63 ARG N N -14.126 0.619 4.654 1.00 . A A . 63 ARG N 1 1
8 18403 1 1 63 ARG NE N -18.971 1.214 6.509 1.00 . A A . 63 ARG NE 1 1
8 18404 1 1 63 ARG NH1 N -18.836 0.408 8.643 1.00 . A A . 63 ARG NH1 1 1
8 18405 1 1 63 ARG NH2 N -20.580 -0.183 7.332 1.00 . A A . 63 ARG NH2 1 1
8 18406 1 1 63 ARG O O -14.602 -0.517 2.281 1.00 . A A . 63 ARG O 1 1
8 18407 1 1 64 ARG C C -16.983 -0.911 0.536 1.00 . A A . 64 ARG C 1 1
8 18408 1 1 64 ARG CA C -16.806 -2.002 1.582 1.00 . A A . 64 ARG CA 1 1
8 18409 1 1 64 ARG CB C -18.059 -2.872 1.631 1.00 . A A . 64 ARG CB 1 1
8 18410 1 1 64 ARG CD C -19.083 -4.908 2.650 1.00 . A A . 64 ARG CD 1 1
8 18411 1 1 64 ARG CG C -17.807 -4.066 2.548 1.00 . A A . 64 ARG CG 1 1
8 18412 1 1 64 ARG CZ C -19.861 -6.896 3.811 1.00 . A A . 64 ARG CZ 1 1
8 18413 1 1 64 ARG H H -17.224 -1.549 3.599 1.00 . A A . 64 ARG H 1 1
8 18414 1 1 64 ARG HA H -15.960 -2.617 1.308 1.00 . A A . 64 ARG HA 1 1
8 18415 1 1 64 ARG HB2 H -18.888 -2.290 2.013 1.00 . A A . 64 ARG HB2 1 1
8 18416 1 1 64 ARG HB3 H -18.294 -3.224 0.638 1.00 . A A . 64 ARG HB3 1 1
8 18417 1 1 64 ARG HD2 H -19.878 -4.300 3.054 1.00 . A A . 64 ARG HD2 1 1
8 18418 1 1 64 ARG HD3 H -19.362 -5.251 1.664 1.00 . A A . 64 ARG HD3 1 1
8 18419 1 1 64 ARG HE H -17.979 -6.218 3.901 1.00 . A A . 64 ARG HE 1 1
8 18420 1 1 64 ARG HG2 H -17.005 -4.666 2.143 1.00 . A A . 64 ARG HG2 1 1
8 18421 1 1 64 ARG HG3 H -17.532 -3.711 3.529 1.00 . A A . 64 ARG HG3 1 1
8 18422 1 1 64 ARG HH11 H -21.220 -5.912 2.717 1.00 . A A . 64 ARG HH11 1 1
8 18423 1 1 64 ARG HH12 H -21.799 -7.325 3.532 1.00 . A A . 64 ARG HH12 1 1
8 18424 1 1 64 ARG HH21 H -18.734 -8.074 4.972 1.00 . A A . 64 ARG HH21 1 1
8 18425 1 1 64 ARG HH22 H -20.392 -8.549 4.808 1.00 . A A . 64 ARG HH22 1 1
8 18426 1 1 64 ARG N N -16.564 -1.420 2.887 1.00 . A A . 64 ARG N 1 1
8 18427 1 1 64 ARG NE N -18.868 -6.058 3.522 1.00 . A A . 64 ARG NE 1 1
8 18428 1 1 64 ARG NH1 N -21.053 -6.695 3.314 1.00 . A A . 64 ARG NH1 1 1
8 18429 1 1 64 ARG NH2 N -19.646 -7.919 4.591 1.00 . A A . 64 ARG NH2 1 1
8 18430 1 1 64 ARG O O -16.737 -1.135 -0.648 1.00 . A A . 64 ARG O 1 1
8 18431 1 1 65 MET C C -17.196 2.702 0.690 1.00 . A A . 65 MET C 1 1
8 18432 1 1 65 MET CA C -17.644 1.389 0.044 1.00 . A A . 65 MET CA 1 1
8 18433 1 1 65 MET CB C -19.140 1.470 -0.306 1.00 . A A . 65 MET CB 1 1
8 18434 1 1 65 MET CE C -22.392 0.853 2.164 1.00 . A A . 65 MET CE 1 1
8 18435 1 1 65 MET CG C -19.981 1.126 0.930 1.00 . A A . 65 MET CG 1 1
8 18436 1 1 65 MET H H -17.620 0.425 1.920 1.00 . A A . 65 MET H 1 1
8 18437 1 1 65 MET HA H -17.079 1.230 -0.864 1.00 . A A . 65 MET HA 1 1
8 18438 1 1 65 MET HB2 H -19.386 2.468 -0.644 1.00 . A A . 65 MET HB2 1 1
8 18439 1 1 65 MET HB3 H -19.362 0.764 -1.092 1.00 . A A . 65 MET HB3 1 1
8 18440 1 1 65 MET HE1 H -22.272 1.665 2.867 1.00 . A A . 65 MET HE1 1 1
8 18441 1 1 65 MET HE2 H -21.854 -0.019 2.514 1.00 . A A . 65 MET HE2 1 1
8 18442 1 1 65 MET HE3 H -23.439 0.613 2.071 1.00 . A A . 65 MET HE3 1 1
8 18443 1 1 65 MET HG2 H -19.805 0.098 1.211 1.00 . A A . 65 MET HG2 1 1
8 18444 1 1 65 MET HG3 H -19.703 1.775 1.747 1.00 . A A . 65 MET HG3 1 1
8 18445 1 1 65 MET N N -17.426 0.275 0.968 1.00 . A A . 65 MET N 1 1
8 18446 1 1 65 MET O O -17.731 3.768 0.389 1.00 . A A . 65 MET O 1 1
8 18447 1 1 65 MET SD S -21.737 1.352 0.549 1.00 . A A . 65 MET SD 1 1
8 18448 1 1 66 ALA C C -15.079 4.769 1.244 1.00 . A A . 66 ALA C 1 1
8 18449 1 1 66 ALA CA C -15.714 3.814 2.259 1.00 . A A . 66 ALA CA 1 1
8 18450 1 1 66 ALA CB C -14.699 3.421 3.349 1.00 . A A . 66 ALA CB 1 1
8 18451 1 1 66 ALA H H -15.818 1.734 1.777 1.00 . A A . 66 ALA H 1 1
8 18452 1 1 66 ALA HA H -16.552 4.314 2.722 1.00 . A A . 66 ALA HA 1 1
8 18453 1 1 66 ALA HB1 H -14.317 2.437 3.136 1.00 . A A . 66 ALA HB1 1 1
8 18454 1 1 66 ALA HB2 H -15.184 3.413 4.316 1.00 . A A . 66 ALA HB2 1 1
8 18455 1 1 66 ALA HB3 H -13.881 4.128 3.371 1.00 . A A . 66 ALA HB3 1 1
8 18456 1 1 66 ALA N N -16.213 2.614 1.583 1.00 . A A . 66 ALA N 1 1
8 18457 1 1 66 ALA O O -15.451 5.930 1.187 1.00 . A A . 66 ALA O 1 1
8 18458 1 1 67 ILE C C -13.296 6.470 -0.285 1.00 . A A . 67 ILE C 1 1
8 18459 1 1 67 ILE CA C -13.383 4.973 -0.573 1.00 . A A . 67 ILE CA 1 1
8 18460 1 1 67 ILE CB C -14.067 4.765 -1.939 1.00 . A A . 67 ILE CB 1 1
8 18461 1 1 67 ILE CD1 C -14.888 3.035 -3.552 1.00 . A A . 67 ILE CD1 1 1
8 18462 1 1 67 ILE CG1 C -13.984 3.287 -2.341 1.00 . A A . 67 ILE CG1 1 1
8 18463 1 1 67 ILE CG2 C -13.368 5.615 -3.006 1.00 . A A . 67 ILE CG2 1 1
8 18464 1 1 67 ILE H H -13.894 3.310 0.603 1.00 . A A . 67 ILE H 1 1
8 18465 1 1 67 ILE HA H -12.382 4.573 -0.630 1.00 . A A . 67 ILE HA 1 1
8 18466 1 1 67 ILE HB H -15.103 5.061 -1.871 1.00 . A A . 67 ILE HB 1 1
8 18467 1 1 67 ILE HD11 H -15.897 3.343 -3.319 1.00 . A A . 67 ILE HD11 1 1
8 18468 1 1 67 ILE HD12 H -14.881 1.983 -3.798 1.00 . A A . 67 ILE HD12 1 1
8 18469 1 1 67 ILE HD13 H -14.526 3.603 -4.398 1.00 . A A . 67 ILE HD13 1 1
8 18470 1 1 67 ILE HG12 H -12.964 3.039 -2.598 1.00 . A A . 67 ILE HG12 1 1
8 18471 1 1 67 ILE HG13 H -14.309 2.669 -1.519 1.00 . A A . 67 ILE HG13 1 1
8 18472 1 1 67 ILE HG21 H -13.704 5.314 -3.988 1.00 . A A . 67 ILE HG21 1 1
8 18473 1 1 67 ILE HG22 H -12.299 5.475 -2.935 1.00 . A A . 67 ILE HG22 1 1
8 18474 1 1 67 ILE HG23 H -13.605 6.658 -2.852 1.00 . A A . 67 ILE HG23 1 1
8 18475 1 1 67 ILE N N -14.121 4.237 0.469 1.00 . A A . 67 ILE N 1 1
8 18476 1 1 67 ILE O O -12.211 7.043 -0.172 1.00 . A A . 67 ILE O 1 1
8 18477 1 1 68 THR C C -13.462 9.125 0.798 1.00 . A A . 68 THR C 1 1
8 18478 1 1 68 THR CA C -14.608 8.494 -0.001 1.00 . A A . 68 THR CA 1 1
8 18479 1 1 68 THR CB C -15.943 8.762 0.705 1.00 . A A . 68 THR CB 1 1
8 18480 1 1 68 THR CG2 C -17.089 8.164 -0.118 1.00 . A A . 68 THR CG2 1 1
8 18481 1 1 68 THR H H -15.253 6.523 -0.342 1.00 . A A . 68 THR H 1 1
8 18482 1 1 68 THR HA H -14.642 8.958 -0.964 1.00 . A A . 68 THR HA 1 1
8 18483 1 1 68 THR HB H -16.092 9.826 0.801 1.00 . A A . 68 THR HB 1 1
8 18484 1 1 68 THR HG1 H -15.110 8.420 2.434 1.00 . A A . 68 THR HG1 1 1
8 18485 1 1 68 THR HG21 H -16.932 8.375 -1.165 1.00 . A A . 68 THR HG21 1 1
8 18486 1 1 68 THR HG22 H -18.025 8.600 0.199 1.00 . A A . 68 THR HG22 1 1
8 18487 1 1 68 THR HG23 H -17.124 7.095 0.033 1.00 . A A . 68 THR HG23 1 1
8 18488 1 1 68 THR N N -14.457 7.073 -0.217 1.00 . A A . 68 THR N 1 1
8 18489 1 1 68 THR O O -13.101 10.275 0.542 1.00 . A A . 68 THR O 1 1
8 18490 1 1 68 THR OG1 O -15.926 8.165 1.996 1.00 . A A . 68 THR OG1 1 1
8 18491 1 1 69 GLY C C -12.441 9.334 3.984 1.00 . A A . 69 GLY C 1 1
8 18492 1 1 69 GLY CA C -11.855 8.983 2.627 1.00 . A A . 69 GLY CA 1 1
8 18493 1 1 69 GLY H H -13.262 7.528 2.014 1.00 . A A . 69 GLY H 1 1
8 18494 1 1 69 GLY HA2 H -11.063 8.265 2.743 1.00 . A A . 69 GLY HA2 1 1
8 18495 1 1 69 GLY HA3 H -11.455 9.884 2.174 1.00 . A A . 69 GLY HA3 1 1
8 18496 1 1 69 GLY N N -12.919 8.419 1.788 1.00 . A A . 69 GLY N 1 1
8 18497 1 1 69 GLY O O -11.720 9.619 4.945 1.00 . A A . 69 GLY O 1 1
8 18498 1 1 70 ASP C C -14.239 8.643 6.367 1.00 . A A . 70 ASP C 1 1
8 18499 1 1 70 ASP CA C -14.499 9.649 5.252 1.00 . A A . 70 ASP CA 1 1
8 18500 1 1 70 ASP CB C -16.001 9.707 4.953 1.00 . A A . 70 ASP CB 1 1
8 18501 1 1 70 ASP CG C -16.331 10.951 4.128 1.00 . A A . 70 ASP CG 1 1
8 18502 1 1 70 ASP H H -14.274 9.103 3.225 1.00 . A A . 70 ASP H 1 1
8 18503 1 1 70 ASP HA H -14.186 10.624 5.591 1.00 . A A . 70 ASP HA 1 1
8 18504 1 1 70 ASP HB2 H -16.290 8.828 4.397 1.00 . A A . 70 ASP HB2 1 1
8 18505 1 1 70 ASP HB3 H -16.554 9.741 5.881 1.00 . A A . 70 ASP HB3 1 1
8 18506 1 1 70 ASP N N -13.769 9.325 4.037 1.00 . A A . 70 ASP N 1 1
8 18507 1 1 70 ASP O O -14.009 9.050 7.508 1.00 . A A . 70 ASP O 1 1
8 18508 1 1 70 ASP OD1 O -15.487 11.830 4.052 1.00 . A A . 70 ASP OD1 1 1
8 18509 1 1 70 ASP OD2 O -17.423 11.006 3.588 1.00 . A A . 70 ASP OD2 1 1
8 18510 1 1 71 ASP C C -12.964 5.395 6.898 1.00 . A A . 71 ASP C 1 1
8 18511 1 1 71 ASP CA C -14.138 6.329 7.157 1.00 . A A . 71 ASP CA 1 1
8 18512 1 1 71 ASP CB C -15.422 5.513 7.273 1.00 . A A . 71 ASP CB 1 1
8 18513 1 1 71 ASP CG C -16.586 6.417 7.660 1.00 . A A . 71 ASP CG 1 1
8 18514 1 1 71 ASP H H -14.576 7.032 5.174 1.00 . A A . 71 ASP H 1 1
8 18515 1 1 71 ASP HA H -13.959 6.830 8.100 1.00 . A A . 71 ASP HA 1 1
8 18516 1 1 71 ASP HB2 H -15.625 5.053 6.325 1.00 . A A . 71 ASP HB2 1 1
8 18517 1 1 71 ASP HB3 H -15.306 4.752 8.028 1.00 . A A . 71 ASP HB3 1 1
8 18518 1 1 71 ASP N N -14.326 7.335 6.089 1.00 . A A . 71 ASP N 1 1
8 18519 1 1 71 ASP O O -13.103 4.170 6.944 1.00 . A A . 71 ASP O 1 1
8 18520 1 1 71 ASP OD1 O -16.475 7.034 8.696 1.00 . A A . 71 ASP OD1 1 1
8 18521 1 1 71 ASP OD2 O -17.577 6.452 6.935 1.00 . A A . 71 ASP OD2 1 1
8 18522 1 1 72 VAL C C -9.351 5.939 6.967 1.00 . A A . 72 VAL C 1 1
8 18523 1 1 72 VAL CA C -10.579 5.197 6.442 1.00 . A A . 72 VAL CA 1 1
8 18524 1 1 72 VAL CB C -10.417 4.896 4.945 1.00 . A A . 72 VAL CB 1 1
8 18525 1 1 72 VAL CG1 C -10.814 6.134 4.140 1.00 . A A . 72 VAL CG1 1 1
8 18526 1 1 72 VAL CG2 C -8.952 4.515 4.608 1.00 . A A . 72 VAL CG2 1 1
8 18527 1 1 72 VAL H H -11.745 6.955 6.669 1.00 . A A . 72 VAL H 1 1
8 18528 1 1 72 VAL HA H -10.660 4.261 6.978 1.00 . A A . 72 VAL HA 1 1
8 18529 1 1 72 VAL HB H -11.073 4.075 4.680 1.00 . A A . 72 VAL HB 1 1
8 18530 1 1 72 VAL HG11 H -10.420 6.055 3.138 1.00 . A A . 72 VAL HG11 1 1
8 18531 1 1 72 VAL HG12 H -10.410 7.017 4.616 1.00 . A A . 72 VAL HG12 1 1
8 18532 1 1 72 VAL HG13 H -11.889 6.204 4.101 1.00 . A A . 72 VAL HG13 1 1
8 18533 1 1 72 VAL HG21 H -8.393 5.400 4.336 1.00 . A A . 72 VAL HG21 1 1
8 18534 1 1 72 VAL HG22 H -8.941 3.822 3.786 1.00 . A A . 72 VAL HG22 1 1
8 18535 1 1 72 VAL HG23 H -8.486 4.059 5.468 1.00 . A A . 72 VAL HG23 1 1
8 18536 1 1 72 VAL N N -11.799 5.979 6.666 1.00 . A A . 72 VAL N 1 1
8 18537 1 1 72 VAL O O -9.142 7.105 6.640 1.00 . A A . 72 VAL O 1 1
8 18538 1 1 73 SER C C -6.318 4.719 8.567 1.00 . A A . 73 SER C 1 1
8 18539 1 1 73 SER CA C -7.340 5.837 8.341 1.00 . A A . 73 SER CA 1 1
8 18540 1 1 73 SER CB C -7.660 6.541 9.661 1.00 . A A . 73 SER CB 1 1
8 18541 1 1 73 SER H H -8.766 4.332 8.040 1.00 . A A . 73 SER H 1 1
8 18542 1 1 73 SER HA H -6.933 6.556 7.645 1.00 . A A . 73 SER HA 1 1
8 18543 1 1 73 SER HB2 H -8.040 5.826 10.371 1.00 . A A . 73 SER HB2 1 1
8 18544 1 1 73 SER HB3 H -6.759 6.992 10.053 1.00 . A A . 73 SER HB3 1 1
8 18545 1 1 73 SER HG H -8.529 7.878 8.542 1.00 . A A . 73 SER HG 1 1
8 18546 1 1 73 SER N N -8.550 5.254 7.779 1.00 . A A . 73 SER N 1 1
8 18547 1 1 73 SER O O -6.634 3.543 8.378 1.00 . A A . 73 SER O 1 1
8 18548 1 1 73 SER OG O -8.646 7.542 9.434 1.00 . A A . 73 SER OG 1 1
8 18549 1 1 74 LEU C C -4.460 2.827 9.777 1.00 . A A . 74 LEU C 1 1
8 18550 1 1 74 LEU CA C -4.010 4.090 9.044 1.00 . A A . 74 LEU CA 1 1
8 18551 1 1 74 LEU CB C -2.821 4.723 9.806 1.00 . A A . 74 LEU CB 1 1
8 18552 1 1 74 LEU CD1 C -0.808 6.196 9.567 1.00 . A A . 74 LEU CD1 1 1
8 18553 1 1 74 LEU CD2 C -1.115 4.215 8.009 1.00 . A A . 74 LEU CD2 1 1
8 18554 1 1 74 LEU CG C -1.832 5.340 8.808 1.00 . A A . 74 LEU CG 1 1
8 18555 1 1 74 LEU H H -4.862 6.036 8.944 1.00 . A A . 74 LEU H 1 1
8 18556 1 1 74 LEU HA H -3.680 3.803 8.061 1.00 . A A . 74 LEU HA 1 1
8 18557 1 1 74 LEU HB2 H -3.192 5.494 10.465 1.00 . A A . 74 LEU HB2 1 1
8 18558 1 1 74 LEU HB3 H -2.308 3.972 10.393 1.00 . A A . 74 LEU HB3 1 1
8 18559 1 1 74 LEU HD11 H -0.254 6.798 8.865 1.00 . A A . 74 LEU HD11 1 1
8 18560 1 1 74 LEU HD12 H -0.128 5.550 10.104 1.00 . A A . 74 LEU HD12 1 1
8 18561 1 1 74 LEU HD13 H -1.320 6.840 10.266 1.00 . A A . 74 LEU HD13 1 1
8 18562 1 1 74 LEU HD21 H -1.452 3.238 8.338 1.00 . A A . 74 LEU HD21 1 1
8 18563 1 1 74 LEU HD22 H -0.044 4.282 8.146 1.00 . A A . 74 LEU HD22 1 1
8 18564 1 1 74 LEU HD23 H -1.343 4.326 6.963 1.00 . A A . 74 LEU HD23 1 1
8 18565 1 1 74 LEU HG H -2.377 5.971 8.123 1.00 . A A . 74 LEU HG 1 1
8 18566 1 1 74 LEU N N -5.082 5.082 8.896 1.00 . A A . 74 LEU N 1 1
8 18567 1 1 74 LEU O O -5.041 2.878 10.862 1.00 . A A . 74 LEU O 1 1
8 18568 1 1 75 ASP C C -3.216 -0.316 10.210 1.00 . A A . 75 ASP C 1 1
8 18569 1 1 75 ASP CA C -4.482 0.367 9.686 1.00 . A A . 75 ASP CA 1 1
8 18570 1 1 75 ASP CB C -5.108 -0.503 8.596 1.00 . A A . 75 ASP CB 1 1
8 18571 1 1 75 ASP CG C -5.426 -1.891 9.151 1.00 . A A . 75 ASP CG 1 1
8 18572 1 1 75 ASP H H -3.685 1.733 8.286 1.00 . A A . 75 ASP H 1 1
8 18573 1 1 75 ASP HA H -5.190 0.472 10.498 1.00 . A A . 75 ASP HA 1 1
8 18574 1 1 75 ASP HB2 H -6.016 -0.036 8.249 1.00 . A A . 75 ASP HB2 1 1
8 18575 1 1 75 ASP HB3 H -4.418 -0.599 7.771 1.00 . A A . 75 ASP HB3 1 1
8 18576 1 1 75 ASP N N -4.155 1.685 9.145 1.00 . A A . 75 ASP N 1 1
8 18577 1 1 75 ASP O O -3.078 -0.541 11.414 1.00 . A A . 75 ASP O 1 1
8 18578 1 1 75 ASP OD1 O -5.368 -2.049 10.360 1.00 . A A . 75 ASP OD1 1 1
8 18579 1 1 75 ASP OD2 O -5.720 -2.771 8.360 1.00 . A A . 75 ASP OD2 1 1
8 18580 1 1 76 GLN C C 0.184 -0.499 9.152 1.00 . A A . 76 GLN C 1 1
8 18581 1 1 76 GLN CA C -1.017 -1.299 9.676 1.00 . A A . 76 GLN CA 1 1
8 18582 1 1 76 GLN CB C -0.959 -2.754 9.153 1.00 . A A . 76 GLN CB 1 1
8 18583 1 1 76 GLN CD C 0.053 -5.023 9.592 1.00 . A A . 76 GLN CD 1 1
8 18584 1 1 76 GLN CG C -0.226 -3.642 10.176 1.00 . A A . 76 GLN CG 1 1
8 18585 1 1 76 GLN H H -2.424 -0.450 8.346 1.00 . A A . 76 GLN H 1 1
8 18586 1 1 76 GLN HA H -0.953 -1.314 10.757 1.00 . A A . 76 GLN HA 1 1
8 18587 1 1 76 GLN HB2 H -1.964 -3.124 9.015 1.00 . A A . 76 GLN HB2 1 1
8 18588 1 1 76 GLN HB3 H -0.433 -2.790 8.208 1.00 . A A . 76 GLN HB3 1 1
8 18589 1 1 76 GLN HE21 H 2.005 -4.929 9.956 1.00 . A A . 76 GLN HE21 1 1
8 18590 1 1 76 GLN HE22 H 1.472 -6.366 9.224 1.00 . A A . 76 GLN HE22 1 1
8 18591 1 1 76 GLN HG2 H 0.706 -3.178 10.458 1.00 . A A . 76 GLN HG2 1 1
8 18592 1 1 76 GLN HG3 H -0.846 -3.749 11.054 1.00 . A A . 76 GLN HG3 1 1
8 18593 1 1 76 GLN N N -2.281 -0.644 9.296 1.00 . A A . 76 GLN N 1 1
8 18594 1 1 76 GLN NE2 N 1.279 -5.477 9.589 1.00 . A A . 76 GLN NE2 1 1
8 18595 1 1 76 GLN O O 0.060 0.683 8.822 1.00 . A A . 76 GLN O 1 1
8 18596 1 1 76 GLN OE1 O -0.861 -5.700 9.126 1.00 . A A . 76 GLN OE1 1 1
8 18597 1 1 77 ILE C C 3.518 -1.589 8.037 1.00 . A A . 77 ILE C 1 1
8 18598 1 1 77 ILE CA C 2.570 -0.524 8.585 1.00 . A A . 77 ILE CA 1 1
8 18599 1 1 77 ILE CB C 3.253 0.263 9.733 1.00 . A A . 77 ILE CB 1 1
8 18600 1 1 77 ILE CD1 C 3.078 2.349 11.153 1.00 . A A . 77 ILE CD1 1 1
8 18601 1 1 77 ILE CG1 C 2.358 1.447 10.146 1.00 . A A . 77 ILE CG1 1 1
8 18602 1 1 77 ILE CG2 C 4.625 0.796 9.279 1.00 . A A . 77 ILE CG2 1 1
8 18603 1 1 77 ILE H H 1.370 -2.106 9.290 1.00 . A A . 77 ILE H 1 1
8 18604 1 1 77 ILE HA H 2.333 0.163 7.782 1.00 . A A . 77 ILE HA 1 1
8 18605 1 1 77 ILE HB H 3.388 -0.395 10.581 1.00 . A A . 77 ILE HB 1 1
8 18606 1 1 77 ILE HD11 H 3.808 2.957 10.637 1.00 . A A . 77 ILE HD11 1 1
8 18607 1 1 77 ILE HD12 H 3.574 1.740 11.893 1.00 . A A . 77 ILE HD12 1 1
8 18608 1 1 77 ILE HD13 H 2.357 2.990 11.638 1.00 . A A . 77 ILE HD13 1 1
8 18609 1 1 77 ILE HG12 H 2.098 2.023 9.269 1.00 . A A . 77 ILE HG12 1 1
8 18610 1 1 77 ILE HG13 H 1.461 1.076 10.610 1.00 . A A . 77 ILE HG13 1 1
8 18611 1 1 77 ILE HG21 H 5.250 -0.020 8.965 1.00 . A A . 77 ILE HG21 1 1
8 18612 1 1 77 ILE HG22 H 5.109 1.305 10.096 1.00 . A A . 77 ILE HG22 1 1
8 18613 1 1 77 ILE HG23 H 4.487 1.483 8.458 1.00 . A A . 77 ILE HG23 1 1
8 18614 1 1 77 ILE N N 1.344 -1.157 9.069 1.00 . A A . 77 ILE N 1 1
8 18615 1 1 77 ILE O O 3.905 -2.515 8.750 1.00 . A A . 77 ILE O 1 1
8 18616 1 1 78 VAL C C 6.062 -1.586 5.658 1.00 . A A . 78 VAL C 1 1
8 18617 1 1 78 VAL CA C 4.828 -2.365 6.121 1.00 . A A . 78 VAL CA 1 1
8 18618 1 1 78 VAL CB C 4.153 -3.021 4.913 1.00 . A A . 78 VAL CB 1 1
8 18619 1 1 78 VAL CG1 C 5.183 -3.852 4.143 1.00 . A A . 78 VAL CG1 1 1
8 18620 1 1 78 VAL CG2 C 3.027 -3.937 5.398 1.00 . A A . 78 VAL CG2 1 1
8 18621 1 1 78 VAL H H 3.567 -0.665 6.268 1.00 . A A . 78 VAL H 1 1
8 18622 1 1 78 VAL HA H 5.118 -3.138 6.816 1.00 . A A . 78 VAL HA 1 1
8 18623 1 1 78 VAL HB H 3.745 -2.259 4.267 1.00 . A A . 78 VAL HB 1 1
8 18624 1 1 78 VAL HG11 H 5.762 -4.438 4.841 1.00 . A A . 78 VAL HG11 1 1
8 18625 1 1 78 VAL HG12 H 5.840 -3.195 3.594 1.00 . A A . 78 VAL HG12 1 1
8 18626 1 1 78 VAL HG13 H 4.675 -4.512 3.455 1.00 . A A . 78 VAL HG13 1 1
8 18627 1 1 78 VAL HG21 H 2.428 -4.249 4.555 1.00 . A A . 78 VAL HG21 1 1
8 18628 1 1 78 VAL HG22 H 2.408 -3.402 6.102 1.00 . A A . 78 VAL HG22 1 1
8 18629 1 1 78 VAL HG23 H 3.454 -4.805 5.879 1.00 . A A . 78 VAL HG23 1 1
8 18630 1 1 78 VAL N N 3.902 -1.434 6.772 1.00 . A A . 78 VAL N 1 1
8 18631 1 1 78 VAL O O 6.048 -0.991 4.582 1.00 . A A . 78 VAL O 1 1
8 18632 1 1 79 PRO C C 9.265 -1.540 5.168 1.00 . A A . 79 PRO C 1 1
8 18633 1 1 79 PRO CA C 8.338 -0.772 6.098 1.00 . A A . 79 PRO CA 1 1
8 18634 1 1 79 PRO CB C 8.998 -0.527 7.457 1.00 . A A . 79 PRO CB 1 1
8 18635 1 1 79 PRO CD C 7.260 -2.213 7.758 1.00 . A A . 79 PRO CD 1 1
8 18636 1 1 79 PRO CG C 8.611 -1.705 8.298 1.00 . A A . 79 PRO CG 1 1
8 18637 1 1 79 PRO HA H 8.071 0.171 5.650 1.00 . A A . 79 PRO HA 1 1
8 18638 1 1 79 PRO HB2 H 10.076 -0.465 7.349 1.00 . A A . 79 PRO HB2 1 1
8 18639 1 1 79 PRO HB3 H 8.615 0.380 7.894 1.00 . A A . 79 PRO HB3 1 1
8 18640 1 1 79 PRO HD2 H 7.287 -3.289 7.628 1.00 . A A . 79 PRO HD2 1 1
8 18641 1 1 79 PRO HD3 H 6.452 -1.932 8.414 1.00 . A A . 79 PRO HD3 1 1
8 18642 1 1 79 PRO HG2 H 9.365 -2.482 8.213 1.00 . A A . 79 PRO HG2 1 1
8 18643 1 1 79 PRO HG3 H 8.504 -1.410 9.332 1.00 . A A . 79 PRO HG3 1 1
8 18644 1 1 79 PRO N N 7.112 -1.540 6.451 1.00 . A A . 79 PRO N 1 1
8 18645 1 1 79 PRO O O 9.590 -2.703 5.412 1.00 . A A . 79 PRO O 1 1
8 18646 1 1 80 LEU C C 11.874 -1.917 3.738 1.00 . A A . 80 LEU C 1 1
8 18647 1 1 80 LEU CA C 10.547 -1.503 3.114 1.00 . A A . 80 LEU CA 1 1
8 18648 1 1 80 LEU CB C 10.802 -0.517 1.974 1.00 . A A . 80 LEU CB 1 1
8 18649 1 1 80 LEU CD1 C 9.679 0.987 0.319 1.00 . A A . 80 LEU CD1 1 1
8 18650 1 1 80 LEU CD2 C 9.018 -1.432 0.429 1.00 . A A . 80 LEU CD2 1 1
8 18651 1 1 80 LEU CG C 9.482 -0.212 1.250 1.00 . A A . 80 LEU CG 1 1
8 18652 1 1 80 LEU H H 9.366 0.033 3.922 1.00 . A A . 80 LEU H 1 1
8 18653 1 1 80 LEU HA H 10.063 -2.380 2.715 1.00 . A A . 80 LEU HA 1 1
8 18654 1 1 80 LEU HB2 H 11.208 0.399 2.381 1.00 . A A . 80 LEU HB2 1 1
8 18655 1 1 80 LEU HB3 H 11.508 -0.941 1.277 1.00 . A A . 80 LEU HB3 1 1
8 18656 1 1 80 LEU HD11 H 10.344 0.713 -0.486 1.00 . A A . 80 LEU HD11 1 1
8 18657 1 1 80 LEU HD12 H 10.105 1.810 0.874 1.00 . A A . 80 LEU HD12 1 1
8 18658 1 1 80 LEU HD13 H 8.725 1.285 -0.090 1.00 . A A . 80 LEU HD13 1 1
8 18659 1 1 80 LEU HD21 H 9.872 -1.938 0.003 1.00 . A A . 80 LEU HD21 1 1
8 18660 1 1 80 LEU HD22 H 8.363 -1.108 -0.367 1.00 . A A . 80 LEU HD22 1 1
8 18661 1 1 80 LEU HD23 H 8.479 -2.115 1.069 1.00 . A A . 80 LEU HD23 1 1
8 18662 1 1 80 LEU HG H 8.728 0.033 1.985 1.00 . A A . 80 LEU HG 1 1
8 18663 1 1 80 LEU N N 9.675 -0.883 4.091 1.00 . A A . 80 LEU N 1 1
8 18664 1 1 80 LEU O O 12.575 -1.117 4.356 1.00 . A A . 80 LEU O 1 1
8 18665 1 1 81 SER C C 14.051 -4.693 3.045 1.00 . A A . 81 SER C 1 1
8 18666 1 1 81 SER CA C 13.425 -3.770 4.083 1.00 . A A . 81 SER CA 1 1
8 18667 1 1 81 SER CB C 13.129 -4.558 5.358 1.00 . A A . 81 SER CB 1 1
8 18668 1 1 81 SER H H 11.553 -3.741 3.060 1.00 . A A . 81 SER H 1 1
8 18669 1 1 81 SER HA H 14.126 -2.979 4.315 1.00 . A A . 81 SER HA 1 1
8 18670 1 1 81 SER HB2 H 14.009 -5.097 5.662 1.00 . A A . 81 SER HB2 1 1
8 18671 1 1 81 SER HB3 H 12.841 -3.873 6.146 1.00 . A A . 81 SER HB3 1 1
8 18672 1 1 81 SER HG H 11.266 -4.979 5.000 1.00 . A A . 81 SER HG 1 1
8 18673 1 1 81 SER N N 12.191 -3.189 3.557 1.00 . A A . 81 SER N 1 1
8 18674 1 1 81 SER O O 13.419 -5.048 2.057 1.00 . A A . 81 SER O 1 1
8 18675 1 1 81 SER OG O 12.078 -5.480 5.106 1.00 . A A . 81 SER OG 1 1
8 18676 1 1 82 LYS C C 15.213 -7.204 2.059 1.00 . A A . 82 LYS C 1 1
8 18677 1 1 82 LYS CA C 16.002 -5.924 2.310 1.00 . A A . 82 LYS CA 1 1
8 18678 1 1 82 LYS CB C 17.391 -6.262 2.860 1.00 . A A . 82 LYS CB 1 1
8 18679 1 1 82 LYS CD C 18.623 -7.343 4.732 1.00 . A A . 82 LYS CD 1 1
8 18680 1 1 82 LYS CE C 18.482 -8.232 5.965 1.00 . A A . 82 LYS CE 1 1
8 18681 1 1 82 LYS CG C 17.267 -7.211 4.053 1.00 . A A . 82 LYS CG 1 1
8 18682 1 1 82 LYS H H 15.787 -4.734 4.045 1.00 . A A . 82 LYS H 1 1
8 18683 1 1 82 LYS HA H 16.118 -5.396 1.376 1.00 . A A . 82 LYS HA 1 1
8 18684 1 1 82 LYS HB2 H 17.976 -6.733 2.087 1.00 . A A . 82 LYS HB2 1 1
8 18685 1 1 82 LYS HB3 H 17.881 -5.356 3.179 1.00 . A A . 82 LYS HB3 1 1
8 18686 1 1 82 LYS HD2 H 19.332 -7.781 4.044 1.00 . A A . 82 LYS HD2 1 1
8 18687 1 1 82 LYS HD3 H 18.969 -6.366 5.032 1.00 . A A . 82 LYS HD3 1 1
8 18688 1 1 82 LYS HE2 H 19.431 -8.301 6.472 1.00 . A A . 82 LYS HE2 1 1
8 18689 1 1 82 LYS HE3 H 17.746 -7.804 6.631 1.00 . A A . 82 LYS HE3 1 1
8 18690 1 1 82 LYS HG2 H 16.543 -6.822 4.754 1.00 . A A . 82 LYS HG2 1 1
8 18691 1 1 82 LYS HG3 H 16.953 -8.186 3.710 1.00 . A A . 82 LYS HG3 1 1
8 18692 1 1 82 LYS HZ1 H 17.223 -9.884 6.127 1.00 . A A . 82 LYS HZ1 1 1
8 18693 1 1 82 LYS HZ2 H 18.816 -10.270 5.688 1.00 . A A . 82 LYS HZ2 1 1
8 18694 1 1 82 LYS HZ3 H 17.765 -9.580 4.545 1.00 . A A . 82 LYS HZ3 1 1
8 18695 1 1 82 LYS N N 15.306 -5.058 3.255 1.00 . A A . 82 LYS N 1 1
8 18696 1 1 82 LYS NZ N 18.038 -9.595 5.549 1.00 . A A . 82 LYS NZ 1 1
8 18697 1 1 82 LYS O O 15.085 -7.648 0.918 1.00 . A A . 82 LYS O 1 1
8 18698 1 1 83 ASP C C 12.676 -8.810 2.163 1.00 . A A . 83 ASP C 1 1
8 18699 1 1 83 ASP CA C 13.939 -9.043 2.993 1.00 . A A . 83 ASP CA 1 1
8 18700 1 1 83 ASP CB C 13.570 -9.568 4.382 1.00 . A A . 83 ASP CB 1 1
8 18701 1 1 83 ASP CG C 14.819 -10.083 5.093 1.00 . A A . 83 ASP CG 1 1
8 18702 1 1 83 ASP H H 14.838 -7.427 4.023 1.00 . A A . 83 ASP H 1 1
8 18703 1 1 83 ASP HA H 14.553 -9.778 2.495 1.00 . A A . 83 ASP HA 1 1
8 18704 1 1 83 ASP HB2 H 13.133 -8.770 4.961 1.00 . A A . 83 ASP HB2 1 1
8 18705 1 1 83 ASP HB3 H 12.857 -10.374 4.286 1.00 . A A . 83 ASP HB3 1 1
8 18706 1 1 83 ASP N N 14.697 -7.804 3.124 1.00 . A A . 83 ASP N 1 1
8 18707 1 1 83 ASP O O 11.993 -9.758 1.773 1.00 . A A . 83 ASP O 1 1
8 18708 1 1 83 ASP OD1 O 15.810 -10.313 4.418 1.00 . A A . 83 ASP OD1 1 1
8 18709 1 1 83 ASP OD2 O 14.767 -10.239 6.303 1.00 . A A . 83 ASP OD2 1 1
8 18710 1 1 84 PHE C C 11.419 -7.703 -0.348 1.00 . A A . 84 PHE C 1 1
8 18711 1 1 84 PHE CA C 11.224 -7.194 1.075 1.00 . A A . 84 PHE CA 1 1
8 18712 1 1 84 PHE CB C 11.028 -5.676 1.059 1.00 . A A . 84 PHE CB 1 1
8 18713 1 1 84 PHE CD1 C 9.415 -5.319 -0.848 1.00 . A A . 84 PHE CD1 1 1
8 18714 1 1 84 PHE CD2 C 8.637 -4.957 1.419 1.00 . A A . 84 PHE CD2 1 1
8 18715 1 1 84 PHE CE1 C 8.155 -4.956 -1.337 1.00 . A A . 84 PHE CE1 1 1
8 18716 1 1 84 PHE CE2 C 7.376 -4.601 0.930 1.00 . A A . 84 PHE CE2 1 1
8 18717 1 1 84 PHE CG C 9.658 -5.319 0.531 1.00 . A A . 84 PHE CG 1 1
8 18718 1 1 84 PHE CZ C 7.135 -4.598 -0.448 1.00 . A A . 84 PHE CZ 1 1
8 18719 1 1 84 PHE H H 12.983 -6.837 2.202 1.00 . A A . 84 PHE H 1 1
8 18720 1 1 84 PHE HA H 10.347 -7.659 1.500 1.00 . A A . 84 PHE HA 1 1
8 18721 1 1 84 PHE HB2 H 11.129 -5.293 2.064 1.00 . A A . 84 PHE HB2 1 1
8 18722 1 1 84 PHE HB3 H 11.778 -5.226 0.426 1.00 . A A . 84 PHE HB3 1 1
8 18723 1 1 84 PHE HD1 H 10.198 -5.602 -1.535 1.00 . A A . 84 PHE HD1 1 1
8 18724 1 1 84 PHE HD2 H 8.821 -4.961 2.481 1.00 . A A . 84 PHE HD2 1 1
8 18725 1 1 84 PHE HE1 H 7.968 -4.953 -2.403 1.00 . A A . 84 PHE HE1 1 1
8 18726 1 1 84 PHE HE2 H 6.590 -4.323 1.617 1.00 . A A . 84 PHE HE2 1 1
8 18727 1 1 84 PHE HZ H 6.165 -4.312 -0.825 1.00 . A A . 84 PHE HZ 1 1
8 18728 1 1 84 PHE N N 12.390 -7.544 1.879 1.00 . A A . 84 PHE N 1 1
8 18729 1 1 84 PHE O O 12.502 -7.578 -0.921 1.00 . A A . 84 PHE O 1 1
8 18730 1 1 85 MET C C 8.996 -9.056 -2.776 1.00 . A A . 85 MET C 1 1
8 18731 1 1 85 MET CA C 10.407 -8.767 -2.280 1.00 . A A . 85 MET CA 1 1
8 18732 1 1 85 MET CB C 11.246 -10.046 -2.355 1.00 . A A . 85 MET CB 1 1
8 18733 1 1 85 MET CE C 11.299 -13.107 -3.060 1.00 . A A . 85 MET CE 1 1
8 18734 1 1 85 MET CG C 11.385 -10.481 -3.818 1.00 . A A . 85 MET CG 1 1
8 18735 1 1 85 MET H H 9.518 -8.294 -0.417 1.00 . A A . 85 MET H 1 1
8 18736 1 1 85 MET HA H 10.852 -8.019 -2.918 1.00 . A A . 85 MET HA 1 1
8 18737 1 1 85 MET HB2 H 12.227 -9.858 -1.940 1.00 . A A . 85 MET HB2 1 1
8 18738 1 1 85 MET HB3 H 10.761 -10.830 -1.792 1.00 . A A . 85 MET HB3 1 1
8 18739 1 1 85 MET HE1 H 11.602 -13.198 -2.025 1.00 . A A . 85 MET HE1 1 1
8 18740 1 1 85 MET HE2 H 11.338 -14.076 -3.538 1.00 . A A . 85 MET HE2 1 1
8 18741 1 1 85 MET HE3 H 10.291 -12.728 -3.103 1.00 . A A . 85 MET HE3 1 1
8 18742 1 1 85 MET HG2 H 10.407 -10.694 -4.228 1.00 . A A . 85 MET HG2 1 1
8 18743 1 1 85 MET HG3 H 11.846 -9.688 -4.386 1.00 . A A . 85 MET HG3 1 1
8 18744 1 1 85 MET N N 10.360 -8.258 -0.914 1.00 . A A . 85 MET N 1 1
8 18745 1 1 85 MET O O 8.167 -9.586 -2.036 1.00 . A A . 85 MET O 1 1
8 18746 1 1 85 MET SD S 12.419 -11.968 -3.915 1.00 . A A . 85 MET SD 1 1
8 18747 1 1 86 LEU C C 7.485 -10.188 -5.520 1.00 . A A . 86 LEU C 1 1
8 18748 1 1 86 LEU CA C 7.420 -8.960 -4.627 1.00 . A A . 86 LEU CA 1 1
8 18749 1 1 86 LEU CB C 6.999 -7.738 -5.453 1.00 . A A . 86 LEU CB 1 1
8 18750 1 1 86 LEU CD1 C 7.499 -8.054 -7.930 1.00 . A A . 86 LEU CD1 1 1
8 18751 1 1 86 LEU CD2 C 8.249 -5.966 -6.766 1.00 . A A . 86 LEU CD2 1 1
8 18752 1 1 86 LEU CG C 8.020 -7.477 -6.598 1.00 . A A . 86 LEU CG 1 1
8 18753 1 1 86 LEU H H 9.436 -8.311 -4.577 1.00 . A A . 86 LEU H 1 1
8 18754 1 1 86 LEU HA H 6.686 -9.128 -3.849 1.00 . A A . 86 LEU HA 1 1
8 18755 1 1 86 LEU HB2 H 6.015 -7.913 -5.867 1.00 . A A . 86 LEU HB2 1 1
8 18756 1 1 86 LEU HB3 H 6.959 -6.879 -4.800 1.00 . A A . 86 LEU HB3 1 1
8 18757 1 1 86 LEU HD11 H 8.337 -8.265 -8.578 1.00 . A A . 86 LEU HD11 1 1
8 18758 1 1 86 LEU HD12 H 6.847 -7.339 -8.410 1.00 . A A . 86 LEU HD12 1 1
8 18759 1 1 86 LEU HD13 H 6.951 -8.964 -7.743 1.00 . A A . 86 LEU HD13 1 1
8 18760 1 1 86 LEU HD21 H 8.755 -5.579 -5.894 1.00 . A A . 86 LEU HD21 1 1
8 18761 1 1 86 LEU HD22 H 7.298 -5.467 -6.880 1.00 . A A . 86 LEU HD22 1 1
8 18762 1 1 86 LEU HD23 H 8.854 -5.790 -7.642 1.00 . A A . 86 LEU HD23 1 1
8 18763 1 1 86 LEU HG H 8.964 -7.951 -6.358 1.00 . A A . 86 LEU HG 1 1
8 18764 1 1 86 LEU N N 8.731 -8.719 -4.033 1.00 . A A . 86 LEU N 1 1
8 18765 1 1 86 LEU O O 8.348 -10.277 -6.394 1.00 . A A . 86 LEU O 1 1
8 18766 1 1 87 GLU C C 5.318 -12.445 -6.961 1.00 . A A . 87 GLU C 1 1
8 18767 1 1 87 GLU CA C 6.568 -12.376 -6.096 1.00 . A A . 87 GLU CA 1 1
8 18768 1 1 87 GLU CB C 6.596 -13.597 -5.169 1.00 . A A . 87 GLU CB 1 1
8 18769 1 1 87 GLU CD C 9.067 -13.925 -5.418 1.00 . A A . 87 GLU CD 1 1
8 18770 1 1 87 GLU CG C 7.934 -13.658 -4.431 1.00 . A A . 87 GLU CG 1 1
8 18771 1 1 87 GLU H H 5.918 -11.049 -4.586 1.00 . A A . 87 GLU H 1 1
8 18772 1 1 87 GLU HA H 7.436 -12.409 -6.737 1.00 . A A . 87 GLU HA 1 1
8 18773 1 1 87 GLU HB2 H 5.793 -13.522 -4.453 1.00 . A A . 87 GLU HB2 1 1
8 18774 1 1 87 GLU HB3 H 6.471 -14.494 -5.755 1.00 . A A . 87 GLU HB3 1 1
8 18775 1 1 87 GLU HG2 H 8.110 -12.718 -3.931 1.00 . A A . 87 GLU HG2 1 1
8 18776 1 1 87 GLU HG3 H 7.904 -14.452 -3.700 1.00 . A A . 87 GLU HG3 1 1
8 18777 1 1 87 GLU N N 6.585 -11.149 -5.298 1.00 . A A . 87 GLU N 1 1
8 18778 1 1 87 GLU O O 4.194 -12.416 -6.460 1.00 . A A . 87 GLU O 1 1
8 18779 1 1 87 GLU OE1 O 8.951 -14.872 -6.179 1.00 . A A . 87 GLU OE1 1 1
8 18780 1 1 87 GLU OE2 O 10.032 -13.180 -5.399 1.00 . A A . 87 GLU OE2 1 1
8 18781 1 1 88 GLU C C 3.709 -14.002 -8.999 1.00 . A A . 88 GLU C 1 1
8 18782 1 1 88 GLU CA C 4.421 -12.666 -9.201 1.00 . A A . 88 GLU CA 1 1
8 18783 1 1 88 GLU CB C 4.942 -12.564 -10.637 1.00 . A A . 88 GLU CB 1 1
8 18784 1 1 88 GLU CD C 5.318 -14.997 -11.148 1.00 . A A . 88 GLU CD 1 1
8 18785 1 1 88 GLU CG C 5.993 -13.651 -10.896 1.00 . A A . 88 GLU CG 1 1
8 18786 1 1 88 GLU H H 6.450 -12.597 -8.590 1.00 . A A . 88 GLU H 1 1
8 18787 1 1 88 GLU HA H 3.726 -11.862 -9.017 1.00 . A A . 88 GLU HA 1 1
8 18788 1 1 88 GLU HB2 H 4.117 -12.688 -11.325 1.00 . A A . 88 GLU HB2 1 1
8 18789 1 1 88 GLU HB3 H 5.389 -11.593 -10.788 1.00 . A A . 88 GLU HB3 1 1
8 18790 1 1 88 GLU HG2 H 6.581 -13.380 -11.760 1.00 . A A . 88 GLU HG2 1 1
8 18791 1 1 88 GLU HG3 H 6.643 -13.736 -10.037 1.00 . A A . 88 GLU HG3 1 1
8 18792 1 1 88 GLU N N 5.529 -12.562 -8.264 1.00 . A A . 88 GLU N 1 1
8 18793 1 1 88 GLU O O 4.350 -15.015 -8.728 1.00 . A A . 88 GLU O 1 1
8 18794 1 1 88 GLU OE1 O 4.273 -15.005 -11.778 1.00 . A A . 88 GLU OE1 1 1
8 18795 1 1 88 GLU OE2 O 5.856 -16.000 -10.707 1.00 . A A . 88 GLU OE2 1 1
8 18796 1 1 89 VAL C C 1.400 -15.914 -10.318 1.00 . A A . 89 VAL C 1 1
8 18797 1 1 89 VAL CA C 1.610 -15.237 -8.971 1.00 . A A . 89 VAL CA 1 1
8 18798 1 1 89 VAL CB C 0.252 -14.945 -8.336 1.00 . A A . 89 VAL CB 1 1
8 18799 1 1 89 VAL CG1 C -0.403 -16.255 -7.887 1.00 . A A . 89 VAL CG1 1 1
8 18800 1 1 89 VAL CG2 C 0.437 -14.020 -7.128 1.00 . A A . 89 VAL CG2 1 1
8 18801 1 1 89 VAL H H 1.917 -13.169 -9.362 1.00 . A A . 89 VAL H 1 1
8 18802 1 1 89 VAL HA H 2.156 -15.912 -8.326 1.00 . A A . 89 VAL HA 1 1
8 18803 1 1 89 VAL HB H -0.377 -14.470 -9.067 1.00 . A A . 89 VAL HB 1 1
8 18804 1 1 89 VAL HG11 H 0.307 -16.844 -7.323 1.00 . A A . 89 VAL HG11 1 1
8 18805 1 1 89 VAL HG12 H -0.723 -16.813 -8.755 1.00 . A A . 89 VAL HG12 1 1
8 18806 1 1 89 VAL HG13 H -1.259 -16.035 -7.267 1.00 . A A . 89 VAL HG13 1 1
8 18807 1 1 89 VAL HG21 H 1.290 -14.349 -6.553 1.00 . A A . 89 VAL HG21 1 1
8 18808 1 1 89 VAL HG22 H -0.448 -14.052 -6.508 1.00 . A A . 89 VAL HG22 1 1
8 18809 1 1 89 VAL HG23 H 0.602 -13.008 -7.469 1.00 . A A . 89 VAL HG23 1 1
8 18810 1 1 89 VAL N N 2.383 -14.003 -9.136 1.00 . A A . 89 VAL N 1 1
8 18811 1 1 89 VAL O O 1.082 -15.265 -11.316 1.00 . A A . 89 VAL O 1 1
8 18812 1 1 90 SER C C 0.116 -17.601 -12.282 1.00 . A A . 90 SER C 1 1
8 18813 1 1 90 SER CA C 1.423 -17.992 -11.567 1.00 . A A . 90 SER CA 1 1
8 18814 1 1 90 SER CB C 1.391 -19.484 -11.238 1.00 . A A . 90 SER CB 1 1
8 18815 1 1 90 SER H H 1.832 -17.676 -9.511 1.00 . A A . 90 SER H 1 1
8 18816 1 1 90 SER HA H 2.270 -17.799 -12.200 1.00 . A A . 90 SER HA 1 1
8 18817 1 1 90 SER HB2 H 0.683 -19.664 -10.447 1.00 . A A . 90 SER HB2 1 1
8 18818 1 1 90 SER HB3 H 1.094 -20.038 -12.117 1.00 . A A . 90 SER HB3 1 1
8 18819 1 1 90 SER HG H 3.252 -19.943 -11.585 1.00 . A A . 90 SER HG 1 1
8 18820 1 1 90 SER N N 1.584 -17.222 -10.338 1.00 . A A . 90 SER N 1 1
8 18821 1 1 90 SER O O -0.950 -17.649 -11.670 1.00 . A A . 90 SER O 1 1
8 18822 1 1 90 SER OG O 2.683 -19.899 -10.813 1.00 . A A . 90 SER OG 1 1
8 18823 1 1 91 PRO C C -1.940 -18.014 -14.683 1.00 . A A . 91 PRO C 1 1
8 18824 1 1 91 PRO CA C -1.079 -16.813 -14.289 1.00 . A A . 91 PRO CA 1 1
8 18825 1 1 91 PRO CB C -0.535 -16.085 -15.530 1.00 . A A . 91 PRO CB 1 1
8 18826 1 1 91 PRO CD C 1.359 -17.102 -14.401 1.00 . A A . 91 PRO CD 1 1
8 18827 1 1 91 PRO CG C 0.815 -16.682 -15.773 1.00 . A A . 91 PRO CG 1 1
8 18828 1 1 91 PRO HA H -1.661 -16.127 -13.698 1.00 . A A . 91 PRO HA 1 1
8 18829 1 1 91 PRO HB2 H -1.185 -16.247 -16.383 1.00 . A A . 91 PRO HB2 1 1
8 18830 1 1 91 PRO HB3 H -0.439 -15.026 -15.331 1.00 . A A . 91 PRO HB3 1 1
8 18831 1 1 91 PRO HD2 H 1.867 -18.055 -14.471 1.00 . A A . 91 PRO HD2 1 1
8 18832 1 1 91 PRO HD3 H 2.025 -16.346 -14.008 1.00 . A A . 91 PRO HD3 1 1
8 18833 1 1 91 PRO HG2 H 0.727 -17.545 -16.422 1.00 . A A . 91 PRO HG2 1 1
8 18834 1 1 91 PRO HG3 H 1.474 -15.953 -16.220 1.00 . A A . 91 PRO HG3 1 1
8 18835 1 1 91 PRO N N 0.159 -17.211 -13.546 1.00 . A A . 91 PRO N 1 1
8 18836 1 1 91 PRO O O -3.087 -18.131 -14.251 1.00 . A A . 91 PRO O 1 1
8 18837 1 1 92 ASP C C -3.362 -19.601 -16.790 1.00 . A A . 92 ASP C 1 1
8 18838 1 1 92 ASP CA C -2.132 -20.051 -16.001 1.00 . A A . 92 ASP CA 1 1
8 18839 1 1 92 ASP CB C -2.561 -20.934 -14.824 1.00 . A A . 92 ASP CB 1 1
8 18840 1 1 92 ASP CG C -3.098 -22.265 -15.342 1.00 . A A . 92 ASP CG 1 1
8 18841 1 1 92 ASP H H -0.491 -18.719 -15.870 1.00 . A A . 92 ASP H 1 1
8 18842 1 1 92 ASP HA H -1.492 -20.626 -16.655 1.00 . A A . 92 ASP HA 1 1
8 18843 1 1 92 ASP HB2 H -1.712 -21.115 -14.183 1.00 . A A . 92 ASP HB2 1 1
8 18844 1 1 92 ASP HB3 H -3.336 -20.435 -14.261 1.00 . A A . 92 ASP HB3 1 1
8 18845 1 1 92 ASP N N -1.395 -18.883 -15.530 1.00 . A A . 92 ASP N 1 1
8 18846 1 1 92 ASP O O -4.422 -20.222 -16.710 1.00 . A A . 92 ASP O 1 1
8 18847 1 1 92 ASP OD1 O -3.256 -22.392 -16.544 1.00 . A A . 92 ASP OD1 1 1
8 18848 1 1 92 ASP OD2 O -3.343 -23.140 -14.525 1.00 . A A . 92 ASP OD2 1 1
8 18849 1 1 93 GLY C C -3.831 -17.683 -19.795 1.00 . A A . 93 GLY C 1 1
8 18850 1 1 93 GLY CA C -4.302 -17.975 -18.368 1.00 . A A . 93 GLY CA 1 1
8 18851 1 1 93 GLY H H -2.333 -18.069 -17.580 1.00 . A A . 93 GLY H 1 1
8 18852 1 1 93 GLY HA2 H -5.121 -18.684 -18.401 1.00 . A A . 93 GLY HA2 1 1
8 18853 1 1 93 GLY HA3 H -4.651 -17.055 -17.922 1.00 . A A . 93 GLY HA3 1 1
8 18854 1 1 93 GLY N N -3.206 -18.516 -17.555 1.00 . A A . 93 GLY N 1 1
8 18855 1 1 93 GLY O O -2.811 -17.027 -19.996 1.00 . A A . 93 GLY O 1 1
8 18856 1 1 94 GLU C C -4.729 -16.604 -22.662 1.00 . A A . 94 GLU C 1 1
8 18857 1 1 94 GLU CA C -4.228 -17.963 -22.175 1.00 . A A . 94 GLU CA 1 1
8 18858 1 1 94 GLU CB C -4.837 -19.096 -23.005 1.00 . A A . 94 GLU CB 1 1
8 18859 1 1 94 GLU CD C -3.185 -18.699 -24.839 1.00 . A A . 94 GLU CD 1 1
8 18860 1 1 94 GLU CG C -4.664 -18.820 -24.493 1.00 . A A . 94 GLU CG 1 1
8 18861 1 1 94 GLU H H -5.380 -18.689 -20.574 1.00 . A A . 94 GLU H 1 1
8 18862 1 1 94 GLU HA H -3.152 -17.995 -22.279 1.00 . A A . 94 GLU HA 1 1
8 18863 1 1 94 GLU HB2 H -4.347 -20.023 -22.756 1.00 . A A . 94 GLU HB2 1 1
8 18864 1 1 94 GLU HB3 H -5.890 -19.177 -22.778 1.00 . A A . 94 GLU HB3 1 1
8 18865 1 1 94 GLU HG2 H -5.097 -19.637 -25.048 1.00 . A A . 94 GLU HG2 1 1
8 18866 1 1 94 GLU HG3 H -5.173 -17.911 -24.752 1.00 . A A . 94 GLU HG3 1 1
8 18867 1 1 94 GLU N N -4.579 -18.174 -20.783 1.00 . A A . 94 GLU N 1 1
8 18868 1 1 94 GLU O O -3.953 -15.656 -22.793 1.00 . A A . 94 GLU O 1 1
8 18869 1 1 94 GLU OE1 O -2.378 -19.260 -24.115 1.00 . A A . 94 GLU OE1 1 1
8 18870 1 1 94 GLU OE2 O -2.878 -18.046 -25.823 1.00 . A A . 94 GLU OE2 1 1
8 18871 1 1 95 LEU C C -6.455 -14.166 -22.344 1.00 . A A . 95 LEU C 1 1
8 18872 1 1 95 LEU CA C -6.611 -15.255 -23.398 1.00 . A A . 95 LEU CA 1 1
8 18873 1 1 95 LEU CB C -8.104 -15.456 -23.719 1.00 . A A . 95 LEU CB 1 1
8 18874 1 1 95 LEU CD1 C -8.006 -13.527 -25.345 1.00 . A A . 95 LEU CD1 1 1
8 18875 1 1 95 LEU CD2 C -10.217 -14.379 -24.525 1.00 . A A . 95 LEU CD2 1 1
8 18876 1 1 95 LEU CG C -8.753 -14.125 -24.143 1.00 . A A . 95 LEU CG 1 1
8 18877 1 1 95 LEU H H -6.607 -17.291 -22.794 1.00 . A A . 95 LEU H 1 1
8 18878 1 1 95 LEU HA H -6.097 -14.952 -24.294 1.00 . A A . 95 LEU HA 1 1
8 18879 1 1 95 LEU HB2 H -8.202 -16.170 -24.521 1.00 . A A . 95 LEU HB2 1 1
8 18880 1 1 95 LEU HB3 H -8.610 -15.833 -22.842 1.00 . A A . 95 LEU HB3 1 1
8 18881 1 1 95 LEU HD11 H -7.706 -14.319 -26.017 1.00 . A A . 95 LEU HD11 1 1
8 18882 1 1 95 LEU HD12 H -7.130 -12.999 -24.997 1.00 . A A . 95 LEU HD12 1 1
8 18883 1 1 95 LEU HD13 H -8.651 -12.836 -25.870 1.00 . A A . 95 LEU HD13 1 1
8 18884 1 1 95 LEU HD21 H -10.264 -15.147 -25.284 1.00 . A A . 95 LEU HD21 1 1
8 18885 1 1 95 LEU HD22 H -10.654 -13.467 -24.909 1.00 . A A . 95 LEU HD22 1 1
8 18886 1 1 95 LEU HD23 H -10.767 -14.700 -23.653 1.00 . A A . 95 LEU HD23 1 1
8 18887 1 1 95 LEU HG H -8.718 -13.426 -23.320 1.00 . A A . 95 LEU HG 1 1
8 18888 1 1 95 LEU N N -6.030 -16.509 -22.927 1.00 . A A . 95 LEU N 1 1
8 18889 1 1 95 LEU O O -6.122 -13.023 -22.658 1.00 . A A . 95 LEU O 1 1
8 18890 1 1 96 TYR C C -5.162 -13.255 -19.685 1.00 . A A . 96 TYR C 1 1
8 18891 1 1 96 TYR CA C -6.625 -13.569 -20.007 1.00 . A A . 96 TYR CA 1 1
8 18892 1 1 96 TYR CB C -7.342 -14.128 -18.764 1.00 . A A . 96 TYR CB 1 1
8 18893 1 1 96 TYR CD1 C -8.886 -12.195 -18.315 1.00 . A A . 96 TYR CD1 1 1
8 18894 1 1 96 TYR CD2 C -7.191 -12.719 -16.663 1.00 . A A . 96 TYR CD2 1 1
8 18895 1 1 96 TYR CE1 C -9.337 -11.135 -17.524 1.00 . A A . 96 TYR CE1 1 1
8 18896 1 1 96 TYR CE2 C -7.642 -11.655 -15.868 1.00 . A A . 96 TYR CE2 1 1
8 18897 1 1 96 TYR CG C -7.814 -12.988 -17.886 1.00 . A A . 96 TYR CG 1 1
8 18898 1 1 96 TYR CZ C -8.717 -10.864 -16.300 1.00 . A A . 96 TYR CZ 1 1
8 18899 1 1 96 TYR H H -6.993 -15.453 -20.932 1.00 . A A . 96 TYR H 1 1
8 18900 1 1 96 TYR HA H -7.114 -12.655 -20.315 1.00 . A A . 96 TYR HA 1 1
8 18901 1 1 96 TYR HB2 H -8.193 -14.717 -19.078 1.00 . A A . 96 TYR HB2 1 1
8 18902 1 1 96 TYR HB3 H -6.660 -14.754 -18.206 1.00 . A A . 96 TYR HB3 1 1
8 18903 1 1 96 TYR HD1 H -9.366 -12.401 -19.261 1.00 . A A . 96 TYR HD1 1 1
8 18904 1 1 96 TYR HD2 H -6.363 -13.330 -16.331 1.00 . A A . 96 TYR HD2 1 1
8 18905 1 1 96 TYR HE1 H -10.166 -10.525 -17.858 1.00 . A A . 96 TYR HE1 1 1
8 18906 1 1 96 TYR HE2 H -7.164 -11.445 -14.923 1.00 . A A . 96 TYR HE2 1 1
8 18907 1 1 96 TYR HH H -8.607 -9.059 -15.693 1.00 . A A . 96 TYR HH 1 1
8 18908 1 1 96 TYR N N -6.716 -14.528 -21.099 1.00 . A A . 96 TYR N 1 1
8 18909 1 1 96 TYR O O -4.336 -14.162 -19.561 1.00 . A A . 96 TYR O 1 1
8 18910 1 1 96 TYR OH O -9.164 -9.821 -15.518 1.00 . A A . 96 TYR OH 1 1
8 18911 1 1 97 ILE C C -3.535 -10.291 -18.327 1.00 . A A . 97 ILE C 1 1
8 18912 1 1 97 ILE CA C -3.495 -11.527 -19.223 1.00 . A A . 97 ILE CA 1 1
8 18913 1 1 97 ILE CB C -2.758 -11.181 -20.514 1.00 . A A . 97 ILE CB 1 1
8 18914 1 1 97 ILE CD1 C -2.862 -9.580 -22.428 1.00 . A A . 97 ILE CD1 1 1
8 18915 1 1 97 ILE CG1 C -3.695 -10.389 -21.439 1.00 . A A . 97 ILE CG1 1 1
8 18916 1 1 97 ILE CG2 C -2.305 -12.464 -21.210 1.00 . A A . 97 ILE CG2 1 1
8 18917 1 1 97 ILE H H -5.543 -11.286 -19.634 1.00 . A A . 97 ILE H 1 1
8 18918 1 1 97 ILE HA H -2.965 -12.318 -18.713 1.00 . A A . 97 ILE HA 1 1
8 18919 1 1 97 ILE HB H -1.895 -10.585 -20.279 1.00 . A A . 97 ILE HB 1 1
8 18920 1 1 97 ILE HD11 H -2.257 -10.249 -23.020 1.00 . A A . 97 ILE HD11 1 1
8 18921 1 1 97 ILE HD12 H -2.220 -8.903 -21.882 1.00 . A A . 97 ILE HD12 1 1
8 18922 1 1 97 ILE HD13 H -3.517 -9.015 -23.072 1.00 . A A . 97 ILE HD13 1 1
8 18923 1 1 97 ILE HG12 H -4.336 -11.072 -21.981 1.00 . A A . 97 ILE HG12 1 1
8 18924 1 1 97 ILE HG13 H -4.304 -9.715 -20.853 1.00 . A A . 97 ILE HG13 1 1
8 18925 1 1 97 ILE HG21 H -1.820 -12.216 -22.143 1.00 . A A . 97 ILE HG21 1 1
8 18926 1 1 97 ILE HG22 H -3.164 -13.088 -21.403 1.00 . A A . 97 ILE HG22 1 1
8 18927 1 1 97 ILE HG23 H -1.612 -12.991 -20.570 1.00 . A A . 97 ILE HG23 1 1
8 18928 1 1 97 ILE N N -4.850 -11.965 -19.539 1.00 . A A . 97 ILE N 1 1
8 18929 1 1 97 ILE O O -2.848 -9.303 -18.589 1.00 . A A . 97 ILE O 1 1
8 18930 1 1 98 LEU C C -4.869 -7.960 -17.148 1.00 . A A . 98 LEU C 1 1
8 18931 1 1 98 LEU CA C -4.471 -9.215 -16.372 1.00 . A A . 98 LEU CA 1 1
8 18932 1 1 98 LEU CB C -3.132 -8.965 -15.659 1.00 . A A . 98 LEU CB 1 1
8 18933 1 1 98 LEU CD1 C -3.776 -10.871 -14.107 1.00 . A A . 98 LEU CD1 1 1
8 18934 1 1 98 LEU CD2 C -2.057 -11.259 -15.893 1.00 . A A . 98 LEU CD2 1 1
8 18935 1 1 98 LEU CG C -2.639 -10.224 -14.910 1.00 . A A . 98 LEU CG 1 1
8 18936 1 1 98 LEU H H -4.876 -11.150 -17.138 1.00 . A A . 98 LEU H 1 1
8 18937 1 1 98 LEU HA H -5.232 -9.426 -15.637 1.00 . A A . 98 LEU HA 1 1
8 18938 1 1 98 LEU HB2 H -2.395 -8.665 -16.385 1.00 . A A . 98 LEU HB2 1 1
8 18939 1 1 98 LEU HB3 H -3.258 -8.165 -14.949 1.00 . A A . 98 LEU HB3 1 1
8 18940 1 1 98 LEU HD11 H -3.357 -11.556 -13.385 1.00 . A A . 98 LEU HD11 1 1
8 18941 1 1 98 LEU HD12 H -4.430 -11.413 -14.774 1.00 . A A . 98 LEU HD12 1 1
8 18942 1 1 98 LEU HD13 H -4.336 -10.107 -13.590 1.00 . A A . 98 LEU HD13 1 1
8 18943 1 1 98 LEU HD21 H -2.850 -11.872 -16.295 1.00 . A A . 98 LEU HD21 1 1
8 18944 1 1 98 LEU HD22 H -1.352 -11.889 -15.369 1.00 . A A . 98 LEU HD22 1 1
8 18945 1 1 98 LEU HD23 H -1.548 -10.757 -16.700 1.00 . A A . 98 LEU HD23 1 1
8 18946 1 1 98 LEU HG H -1.861 -9.922 -14.220 1.00 . A A . 98 LEU HG 1 1
8 18947 1 1 98 LEU N N -4.348 -10.344 -17.285 1.00 . A A . 98 LEU N 1 1
8 18948 1 1 98 LEU O O -4.083 -7.025 -17.285 1.00 . A A . 98 LEU O 1 1
8 18949 1 1 99 GLY C C -7.365 -5.843 -17.556 1.00 . A A . 99 GLY C 1 1
8 18950 1 1 99 GLY CA C -6.609 -6.833 -18.441 1.00 . A A . 99 GLY CA 1 1
8 18951 1 1 99 GLY H H -6.663 -8.744 -17.529 1.00 . A A . 99 GLY H 1 1
8 18952 1 1 99 GLY HA2 H -5.783 -6.322 -18.920 1.00 . A A . 99 GLY HA2 1 1
8 18953 1 1 99 GLY HA3 H -7.278 -7.205 -19.201 1.00 . A A . 99 GLY HA3 1 1
8 18954 1 1 99 GLY N N -6.095 -7.962 -17.665 1.00 . A A . 99 GLY N 1 1
8 18955 1 1 99 GLY O O -7.250 -4.631 -17.733 1.00 . A A . 99 GLY O 1 1
8 18956 1 1 100 SER C C -8.686 -5.985 -14.243 1.00 . A A . 100 SER C 1 1
8 18957 1 1 100 SER CA C -8.903 -5.516 -15.681 1.00 . A A . 100 SER CA 1 1
8 18958 1 1 100 SER CB C -10.387 -5.581 -16.049 1.00 . A A . 100 SER CB 1 1
8 18959 1 1 100 SER H H -8.185 -7.336 -16.489 1.00 . A A . 100 SER H 1 1
8 18960 1 1 100 SER HA H -8.568 -4.489 -15.767 1.00 . A A . 100 SER HA 1 1
8 18961 1 1 100 SER HB2 H -10.792 -6.536 -15.761 1.00 . A A . 100 SER HB2 1 1
8 18962 1 1 100 SER HB3 H -10.922 -4.792 -15.534 1.00 . A A . 100 SER HB3 1 1
8 18963 1 1 100 SER HG H -11.412 -5.663 -17.703 1.00 . A A . 100 SER HG 1 1
8 18964 1 1 100 SER N N -8.134 -6.363 -16.597 1.00 . A A . 100 SER N 1 1
8 18965 1 1 100 SER O O -9.542 -5.811 -13.375 1.00 . A A . 100 SER O 1 1
8 18966 1 1 100 SER OG O -10.518 -5.417 -17.457 1.00 . A A . 100 SER OG 1 1
8 18967 1 1 101 ASP C C -5.666 -7.474 -12.725 1.00 . A A . 101 ASP C 1 1
8 18968 1 1 101 ASP CA C -7.123 -7.059 -12.698 1.00 . A A . 101 ASP CA 1 1
8 18969 1 1 101 ASP CB C -7.972 -8.261 -12.285 1.00 . A A . 101 ASP CB 1 1
8 18970 1 1 101 ASP CG C -7.841 -9.373 -13.318 1.00 . A A . 101 ASP CG 1 1
8 18971 1 1 101 ASP H H -6.879 -6.645 -14.760 1.00 . A A . 101 ASP H 1 1
8 18972 1 1 101 ASP HA H -7.249 -6.274 -11.973 1.00 . A A . 101 ASP HA 1 1
8 18973 1 1 101 ASP HB2 H -7.623 -8.624 -11.328 1.00 . A A . 101 ASP HB2 1 1
8 18974 1 1 101 ASP HB3 H -9.007 -7.964 -12.205 1.00 . A A . 101 ASP HB3 1 1
8 18975 1 1 101 ASP N N -7.513 -6.565 -14.016 1.00 . A A . 101 ASP N 1 1
8 18976 1 1 101 ASP O O -5.170 -7.915 -13.755 1.00 . A A . 101 ASP O 1 1
8 18977 1 1 101 ASP OD1 O -7.197 -9.145 -14.328 1.00 . A A . 101 ASP OD1 1 1
8 18978 1 1 101 ASP OD2 O -8.388 -10.438 -13.083 1.00 . A A . 101 ASP OD2 1 1
8 18979 1 1 102 VAL C C -3.358 -8.573 -10.250 1.00 . A A . 102 VAL C 1 1
8 18980 1 1 102 VAL CA C -3.573 -7.728 -11.492 1.00 . A A . 102 VAL CA 1 1
8 18981 1 1 102 VAL CB C -2.668 -6.482 -11.437 1.00 . A A . 102 VAL CB 1 1
8 18982 1 1 102 VAL CG1 C -3.125 -5.535 -10.311 1.00 . A A . 102 VAL CG1 1 1
8 18983 1 1 102 VAL CG2 C -1.213 -6.918 -11.196 1.00 . A A . 102 VAL CG2 1 1
8 18984 1 1 102 VAL H H -5.443 -6.997 -10.794 1.00 . A A . 102 VAL H 1 1
8 18985 1 1 102 VAL HA H -3.300 -8.317 -12.357 1.00 . A A . 102 VAL HA 1 1
8 18986 1 1 102 VAL HB H -2.729 -5.965 -12.384 1.00 . A A . 102 VAL HB 1 1
8 18987 1 1 102 VAL HG11 H -3.642 -6.097 -9.548 1.00 . A A . 102 VAL HG11 1 1
8 18988 1 1 102 VAL HG12 H -3.787 -4.783 -10.714 1.00 . A A . 102 VAL HG12 1 1
8 18989 1 1 102 VAL HG13 H -2.267 -5.046 -9.870 1.00 . A A . 102 VAL HG13 1 1
8 18990 1 1 102 VAL HG21 H -0.962 -7.724 -11.869 1.00 . A A . 102 VAL HG21 1 1
8 18991 1 1 102 VAL HG22 H -1.099 -7.253 -10.174 1.00 . A A . 102 VAL HG22 1 1
8 18992 1 1 102 VAL HG23 H -0.550 -6.082 -11.375 1.00 . A A . 102 VAL HG23 1 1
8 18993 1 1 102 VAL N N -4.985 -7.346 -11.588 1.00 . A A . 102 VAL N 1 1
8 18994 1 1 102 VAL O O -4.079 -8.446 -9.264 1.00 . A A . 102 VAL O 1 1
8 18995 1 1 103 THR C C -0.603 -10.008 -8.658 1.00 . A A . 103 THR C 1 1
8 18996 1 1 103 THR CA C -2.011 -10.298 -9.175 1.00 . A A . 103 THR CA 1 1
8 18997 1 1 103 THR CB C -2.129 -11.778 -9.596 1.00 . A A . 103 THR CB 1 1
8 18998 1 1 103 THR CG2 C -2.528 -12.634 -8.386 1.00 . A A . 103 THR CG2 1 1
8 18999 1 1 103 THR H H -1.809 -9.425 -11.127 1.00 . A A . 103 THR H 1 1
8 19000 1 1 103 THR HA H -2.711 -10.107 -8.364 1.00 . A A . 103 THR HA 1 1
8 19001 1 1 103 THR HB H -1.181 -12.127 -9.984 1.00 . A A . 103 THR HB 1 1
8 19002 1 1 103 THR HG1 H -2.693 -11.846 -11.458 1.00 . A A . 103 THR HG1 1 1
8 19003 1 1 103 THR HG21 H -1.819 -12.481 -7.586 1.00 . A A . 103 THR HG21 1 1
8 19004 1 1 103 THR HG22 H -2.537 -13.677 -8.669 1.00 . A A . 103 THR HG22 1 1
8 19005 1 1 103 THR HG23 H -3.515 -12.343 -8.052 1.00 . A A . 103 THR HG23 1 1
8 19006 1 1 103 THR N N -2.342 -9.424 -10.308 1.00 . A A . 103 THR N 1 1
8 19007 1 1 103 THR O O 0.390 -10.198 -9.361 1.00 . A A . 103 THR O 1 1
8 19008 1 1 103 THR OG1 O -3.126 -11.900 -10.602 1.00 . A A . 103 THR OG1 1 1
8 19009 1 1 104 VAL C C 0.758 -9.875 -5.367 1.00 . A A . 104 VAL C 1 1
8 19010 1 1 104 VAL CA C 0.730 -9.240 -6.757 1.00 . A A . 104 VAL CA 1 1
8 19011 1 1 104 VAL CB C 0.889 -7.716 -6.651 1.00 . A A . 104 VAL CB 1 1
8 19012 1 1 104 VAL CG1 C -0.023 -7.167 -5.549 1.00 . A A . 104 VAL CG1 1 1
8 19013 1 1 104 VAL CG2 C 2.345 -7.373 -6.327 1.00 . A A . 104 VAL CG2 1 1
8 19014 1 1 104 VAL H H -1.368 -9.428 -6.905 1.00 . A A . 104 VAL H 1 1
8 19015 1 1 104 VAL HA H 1.548 -9.640 -7.341 1.00 . A A . 104 VAL HA 1 1
8 19016 1 1 104 VAL HB H 0.611 -7.263 -7.593 1.00 . A A . 104 VAL HB 1 1
8 19017 1 1 104 VAL HG11 H 0.390 -7.418 -4.582 1.00 . A A . 104 VAL HG11 1 1
8 19018 1 1 104 VAL HG12 H -1.005 -7.604 -5.646 1.00 . A A . 104 VAL HG12 1 1
8 19019 1 1 104 VAL HG13 H -0.094 -6.094 -5.642 1.00 . A A . 104 VAL HG13 1 1
8 19020 1 1 104 VAL HG21 H 2.989 -7.765 -7.101 1.00 . A A . 104 VAL HG21 1 1
8 19021 1 1 104 VAL HG22 H 2.616 -7.813 -5.377 1.00 . A A . 104 VAL HG22 1 1
8 19022 1 1 104 VAL HG23 H 2.460 -6.301 -6.273 1.00 . A A . 104 VAL HG23 1 1
8 19023 1 1 104 VAL N N -0.539 -9.556 -7.408 1.00 . A A . 104 VAL N 1 1
8 19024 1 1 104 VAL O O -0.227 -9.815 -4.632 1.00 . A A . 104 VAL O 1 1
8 19025 1 1 105 GLN C C 3.218 -10.543 -2.958 1.00 . A A . 105 GLN C 1 1
8 19026 1 1 105 GLN CA C 2.035 -11.136 -3.710 1.00 . A A . 105 GLN CA 1 1
8 19027 1 1 105 GLN CB C 2.258 -12.639 -3.925 1.00 . A A . 105 GLN CB 1 1
8 19028 1 1 105 GLN CD C 2.954 -13.054 -1.559 1.00 . A A . 105 GLN CD 1 1
8 19029 1 1 105 GLN CG C 1.946 -13.414 -2.643 1.00 . A A . 105 GLN CG 1 1
8 19030 1 1 105 GLN H H 2.636 -10.501 -5.646 1.00 . A A . 105 GLN H 1 1
8 19031 1 1 105 GLN HA H 1.138 -10.992 -3.122 1.00 . A A . 105 GLN HA 1 1
8 19032 1 1 105 GLN HB2 H 1.609 -12.982 -4.715 1.00 . A A . 105 GLN HB2 1 1
8 19033 1 1 105 GLN HB3 H 3.286 -12.815 -4.209 1.00 . A A . 105 GLN HB3 1 1
8 19034 1 1 105 GLN HE21 H 1.619 -12.127 -0.422 1.00 . A A . 105 GLN HE21 1 1
8 19035 1 1 105 GLN HE22 H 3.201 -12.153 0.193 1.00 . A A . 105 GLN HE22 1 1
8 19036 1 1 105 GLN HG2 H 0.954 -13.168 -2.305 1.00 . A A . 105 GLN HG2 1 1
8 19037 1 1 105 GLN HG3 H 2.003 -14.474 -2.843 1.00 . A A . 105 GLN HG3 1 1
8 19038 1 1 105 GLN N N 1.886 -10.486 -5.015 1.00 . A A . 105 GLN N 1 1
8 19039 1 1 105 GLN NE2 N 2.559 -12.391 -0.508 1.00 . A A . 105 GLN NE2 1 1
8 19040 1 1 105 GLN O O 4.360 -10.687 -3.390 1.00 . A A . 105 GLN O 1 1
8 19041 1 1 105 GLN OE1 O 4.134 -13.379 -1.676 1.00 . A A . 105 GLN OE1 1 1
8 19042 1 1 106 LEU C C 4.705 -10.247 -0.173 1.00 . A A . 106 LEU C 1 1
8 19043 1 1 106 LEU CA C 4.017 -9.227 -1.070 1.00 . A A . 106 LEU CA 1 1
8 19044 1 1 106 LEU CB C 3.416 -8.131 -0.192 1.00 . A A . 106 LEU CB 1 1
8 19045 1 1 106 LEU CD1 C 1.945 -6.116 -0.144 1.00 . A A . 106 LEU CD1 1 1
8 19046 1 1 106 LEU CD2 C 3.518 -6.460 -2.065 1.00 . A A . 106 LEU CD2 1 1
8 19047 1 1 106 LEU CG C 2.599 -7.162 -1.052 1.00 . A A . 106 LEU CG 1 1
8 19048 1 1 106 LEU H H 2.030 -9.718 -1.539 1.00 . A A . 106 LEU H 1 1
8 19049 1 1 106 LEU HA H 4.742 -8.789 -1.736 1.00 . A A . 106 LEU HA 1 1
8 19050 1 1 106 LEU HB2 H 2.773 -8.580 0.550 1.00 . A A . 106 LEU HB2 1 1
8 19051 1 1 106 LEU HB3 H 4.209 -7.590 0.300 1.00 . A A . 106 LEU HB3 1 1
8 19052 1 1 106 LEU HD11 H 1.531 -6.601 0.729 1.00 . A A . 106 LEU HD11 1 1
8 19053 1 1 106 LEU HD12 H 1.156 -5.613 -0.684 1.00 . A A . 106 LEU HD12 1 1
8 19054 1 1 106 LEU HD13 H 2.687 -5.394 0.165 1.00 . A A . 106 LEU HD13 1 1
8 19055 1 1 106 LEU HD21 H 3.060 -5.539 -2.395 1.00 . A A . 106 LEU HD21 1 1
8 19056 1 1 106 LEU HD22 H 3.671 -7.106 -2.917 1.00 . A A . 106 LEU HD22 1 1
8 19057 1 1 106 LEU HD23 H 4.470 -6.242 -1.603 1.00 . A A . 106 LEU HD23 1 1
8 19058 1 1 106 LEU HG H 1.830 -7.710 -1.579 1.00 . A A . 106 LEU HG 1 1
8 19059 1 1 106 LEU N N 2.951 -9.851 -1.847 1.00 . A A . 106 LEU N 1 1
8 19060 1 1 106 LEU O O 4.078 -10.844 0.687 1.00 . A A . 106 LEU O 1 1
8 19061 1 1 107 ASN C C 7.728 -10.759 1.357 1.00 . A A . 107 ASN C 1 1
8 19062 1 1 107 ASN CA C 6.771 -11.424 0.378 1.00 . A A . 107 ASN CA 1 1
8 19063 1 1 107 ASN CB C 7.567 -12.328 -0.555 1.00 . A A . 107 ASN CB 1 1
8 19064 1 1 107 ASN CG C 6.677 -12.808 -1.688 1.00 . A A . 107 ASN CG 1 1
8 19065 1 1 107 ASN H H 6.396 -9.940 -1.142 1.00 . A A . 107 ASN H 1 1
8 19066 1 1 107 ASN HA H 6.091 -12.047 0.943 1.00 . A A . 107 ASN HA 1 1
8 19067 1 1 107 ASN HB2 H 8.402 -11.780 -0.958 1.00 . A A . 107 ASN HB2 1 1
8 19068 1 1 107 ASN HB3 H 7.925 -13.179 0.001 1.00 . A A . 107 ASN HB3 1 1
8 19069 1 1 107 ASN HD21 H 6.395 -10.987 -2.403 1.00 . A A . 107 ASN HD21 1 1
8 19070 1 1 107 ASN HD22 H 5.598 -12.223 -3.243 1.00 . A A . 107 ASN HD22 1 1
8 19071 1 1 107 ASN N N 5.996 -10.448 -0.404 1.00 . A A . 107 ASN N 1 1
8 19072 1 1 107 ASN ND2 N 6.186 -11.935 -2.516 1.00 . A A . 107 ASN ND2 1 1
8 19073 1 1 107 ASN O O 8.944 -10.902 1.231 1.00 . A A . 107 ASN O 1 1
8 19074 1 1 107 ASN OD1 O 6.419 -14.004 -1.819 1.00 . A A . 107 ASN OD1 1 1
8 19075 1 1 108 THR C C 8.652 -10.441 4.256 1.00 . A A . 108 THR C 1 1
8 19076 1 1 108 THR CA C 8.046 -9.397 3.323 1.00 . A A . 108 THR CA 1 1
8 19077 1 1 108 THR CB C 7.242 -8.362 4.135 1.00 . A A . 108 THR CB 1 1
8 19078 1 1 108 THR CG2 C 8.161 -7.245 4.654 1.00 . A A . 108 THR CG2 1 1
8 19079 1 1 108 THR H H 6.218 -9.952 2.414 1.00 . A A . 108 THR H 1 1
8 19080 1 1 108 THR HA H 8.846 -8.897 2.799 1.00 . A A . 108 THR HA 1 1
8 19081 1 1 108 THR HB H 6.775 -8.848 4.978 1.00 . A A . 108 THR HB 1 1
8 19082 1 1 108 THR HG1 H 6.017 -8.437 2.630 1.00 . A A . 108 THR HG1 1 1
8 19083 1 1 108 THR HG21 H 7.558 -6.454 5.077 1.00 . A A . 108 THR HG21 1 1
8 19084 1 1 108 THR HG22 H 8.750 -6.850 3.840 1.00 . A A . 108 THR HG22 1 1
8 19085 1 1 108 THR HG23 H 8.816 -7.640 5.414 1.00 . A A . 108 THR HG23 1 1
8 19086 1 1 108 THR N N 7.192 -10.046 2.341 1.00 . A A . 108 THR N 1 1
8 19087 1 1 108 THR O O 8.304 -11.620 4.207 1.00 . A A . 108 THR O 1 1
8 19088 1 1 108 THR OG1 O 6.239 -7.794 3.305 1.00 . A A . 108 THR OG1 1 1
8 19089 1 1 109 ALA C C 9.302 -11.805 6.722 1.00 . A A . 109 ALA C 1 1
8 19090 1 1 109 ALA CA C 10.279 -10.875 6.006 1.00 . A A . 109 ALA CA 1 1
8 19091 1 1 109 ALA CB C 11.045 -10.043 7.037 1.00 . A A . 109 ALA CB 1 1
8 19092 1 1 109 ALA H H 9.826 -9.046 5.028 1.00 . A A . 109 ALA H 1 1
8 19093 1 1 109 ALA HA H 10.984 -11.472 5.453 1.00 . A A . 109 ALA HA 1 1
8 19094 1 1 109 ALA HB1 H 10.367 -9.711 7.812 1.00 . A A . 109 ALA HB1 1 1
8 19095 1 1 109 ALA HB2 H 11.483 -9.185 6.552 1.00 . A A . 109 ALA HB2 1 1
8 19096 1 1 109 ALA HB3 H 11.825 -10.645 7.478 1.00 . A A . 109 ALA HB3 1 1
8 19097 1 1 109 ALA N N 9.582 -9.990 5.080 1.00 . A A . 109 ALA N 1 1
8 19098 1 1 109 ALA O O 9.630 -12.957 7.006 1.00 . A A . 109 ALA O 1 1
8 19099 1 1 110 GLU C C 5.731 -11.964 7.000 1.00 . A A . 110 GLU C 1 1
8 19100 1 1 110 GLU CA C 7.084 -12.116 7.685 1.00 . A A . 110 GLU CA 1 1
8 19101 1 1 110 GLU CB C 6.973 -11.683 9.148 1.00 . A A . 110 GLU CB 1 1
8 19102 1 1 110 GLU CD C 6.542 -9.743 10.664 1.00 . A A . 110 GLU CD 1 1
8 19103 1 1 110 GLU CG C 6.494 -10.232 9.221 1.00 . A A . 110 GLU CG 1 1
8 19104 1 1 110 GLU H H 7.886 -10.390 6.744 1.00 . A A . 110 GLU H 1 1
8 19105 1 1 110 GLU HA H 7.369 -13.160 7.655 1.00 . A A . 110 GLU HA 1 1
8 19106 1 1 110 GLU HB2 H 6.265 -12.322 9.658 1.00 . A A . 110 GLU HB2 1 1
8 19107 1 1 110 GLU HB3 H 7.938 -11.765 9.621 1.00 . A A . 110 GLU HB3 1 1
8 19108 1 1 110 GLU HG2 H 7.132 -9.611 8.608 1.00 . A A . 110 GLU HG2 1 1
8 19109 1 1 110 GLU HG3 H 5.479 -10.167 8.858 1.00 . A A . 110 GLU HG3 1 1
8 19110 1 1 110 GLU N N 8.101 -11.308 7.008 1.00 . A A . 110 GLU N 1 1
8 19111 1 1 110 GLU O O 4.941 -12.907 6.948 1.00 . A A . 110 GLU O 1 1
8 19112 1 1 110 GLU OE1 O 7.493 -10.081 11.350 1.00 . A A . 110 GLU OE1 1 1
8 19113 1 1 110 GLU OE2 O 5.629 -9.040 11.062 1.00 . A A . 110 GLU OE2 1 1
8 19114 1 1 111 LEU C C 4.158 -11.294 4.505 1.00 . A A . 111 LEU C 1 1
8 19115 1 1 111 LEU CA C 4.206 -10.511 5.810 1.00 . A A . 111 LEU CA 1 1
8 19116 1 1 111 LEU CB C 4.064 -8.998 5.541 1.00 . A A . 111 LEU CB 1 1
8 19117 1 1 111 LEU CD1 C 1.786 -9.403 4.511 1.00 . A A . 111 LEU CD1 1 1
8 19118 1 1 111 LEU CD2 C 1.958 -8.706 6.928 1.00 . A A . 111 LEU CD2 1 1
8 19119 1 1 111 LEU CG C 2.582 -8.564 5.521 1.00 . A A . 111 LEU CG 1 1
8 19120 1 1 111 LEU H H 6.128 -10.053 6.553 1.00 . A A . 111 LEU H 1 1
8 19121 1 1 111 LEU HA H 3.400 -10.838 6.445 1.00 . A A . 111 LEU HA 1 1
8 19122 1 1 111 LEU HB2 H 4.584 -8.450 6.311 1.00 . A A . 111 LEU HB2 1 1
8 19123 1 1 111 LEU HB3 H 4.508 -8.759 4.584 1.00 . A A . 111 LEU HB3 1 1
8 19124 1 1 111 LEU HD11 H 2.400 -9.608 3.646 1.00 . A A . 111 LEU HD11 1 1
8 19125 1 1 111 LEU HD12 H 0.911 -8.850 4.205 1.00 . A A . 111 LEU HD12 1 1
8 19126 1 1 111 LEU HD13 H 1.481 -10.330 4.969 1.00 . A A . 111 LEU HD13 1 1
8 19127 1 1 111 LEU HD21 H 2.720 -8.580 7.685 1.00 . A A . 111 LEU HD21 1 1
8 19128 1 1 111 LEU HD22 H 1.504 -9.680 7.034 1.00 . A A . 111 LEU HD22 1 1
8 19129 1 1 111 LEU HD23 H 1.201 -7.949 7.058 1.00 . A A . 111 LEU HD23 1 1
8 19130 1 1 111 LEU HG H 2.533 -7.526 5.221 1.00 . A A . 111 LEU HG 1 1
8 19131 1 1 111 LEU N N 5.467 -10.771 6.479 1.00 . A A . 111 LEU N 1 1
8 19132 1 1 111 LEU O O 5.100 -11.260 3.712 1.00 . A A . 111 LEU O 1 1
8 19133 1 1 112 LYS C C 1.375 -12.830 2.756 1.00 . A A . 112 LYS C 1 1
8 19134 1 1 112 LYS CA C 2.857 -12.747 3.063 1.00 . A A . 112 LYS CA 1 1
8 19135 1 1 112 LYS CB C 3.446 -14.151 3.214 1.00 . A A . 112 LYS CB 1 1
8 19136 1 1 112 LYS CD C 4.251 -16.151 1.959 1.00 . A A . 112 LYS CD 1 1
8 19137 1 1 112 LYS CE C 4.381 -16.779 0.573 1.00 . A A . 112 LYS CE 1 1
8 19138 1 1 112 LYS CG C 3.552 -14.801 1.835 1.00 . A A . 112 LYS CG 1 1
8 19139 1 1 112 LYS H H 2.323 -11.937 4.941 1.00 . A A . 112 LYS H 1 1
8 19140 1 1 112 LYS HA H 3.351 -12.246 2.255 1.00 . A A . 112 LYS HA 1 1
8 19141 1 1 112 LYS HB2 H 4.428 -14.083 3.660 1.00 . A A . 112 LYS HB2 1 1
8 19142 1 1 112 LYS HB3 H 2.803 -14.746 3.844 1.00 . A A . 112 LYS HB3 1 1
8 19143 1 1 112 LYS HD2 H 5.234 -16.010 2.386 1.00 . A A . 112 LYS HD2 1 1
8 19144 1 1 112 LYS HD3 H 3.672 -16.802 2.594 1.00 . A A . 112 LYS HD3 1 1
8 19145 1 1 112 LYS HE2 H 3.398 -16.928 0.149 1.00 . A A . 112 LYS HE2 1 1
8 19146 1 1 112 LYS HE3 H 4.954 -16.121 -0.069 1.00 . A A . 112 LYS HE3 1 1
8 19147 1 1 112 LYS HG2 H 2.561 -14.946 1.429 1.00 . A A . 112 LYS HG2 1 1
8 19148 1 1 112 LYS HG3 H 4.122 -14.163 1.177 1.00 . A A . 112 LYS HG3 1 1
8 19149 1 1 112 LYS HZ1 H 5.121 -18.366 1.693 1.00 . A A . 112 LYS HZ1 1 1
8 19150 1 1 112 LYS HZ2 H 6.040 -18.007 0.314 1.00 . A A . 112 LYS HZ2 1 1
8 19151 1 1 112 LYS HZ3 H 4.552 -18.811 0.156 1.00 . A A . 112 LYS HZ3 1 1
8 19152 1 1 112 LYS N N 3.046 -11.976 4.281 1.00 . A A . 112 LYS N 1 1
8 19153 1 1 112 LYS NZ N 5.076 -18.090 0.693 1.00 . A A . 112 LYS NZ 1 1
8 19154 1 1 112 LYS O O 0.664 -13.655 3.323 1.00 . A A . 112 LYS O 1 1
8 19155 1 1 113 LEU C C -0.668 -11.764 -0.014 1.00 . A A . 113 LEU C 1 1
8 19156 1 1 113 LEU CA C -0.512 -11.905 1.502 1.00 . A A . 113 LEU CA 1 1
8 19157 1 1 113 LEU CB C -1.188 -10.710 2.223 1.00 . A A . 113 LEU CB 1 1
8 19158 1 1 113 LEU CD1 C -1.344 -12.048 4.380 1.00 . A A . 113 LEU CD1 1 1
8 19159 1 1 113 LEU CD2 C -2.692 -9.954 4.078 1.00 . A A . 113 LEU CD2 1 1
8 19160 1 1 113 LEU CG C -2.114 -11.181 3.365 1.00 . A A . 113 LEU CG 1 1
8 19161 1 1 113 LEU H H 1.538 -11.316 1.452 1.00 . A A . 113 LEU H 1 1
8 19162 1 1 113 LEU HA H -0.989 -12.825 1.808 1.00 . A A . 113 LEU HA 1 1
8 19163 1 1 113 LEU HB2 H -0.423 -10.070 2.639 1.00 . A A . 113 LEU HB2 1 1
8 19164 1 1 113 LEU HB3 H -1.777 -10.141 1.519 1.00 . A A . 113 LEU HB3 1 1
8 19165 1 1 113 LEU HD11 H -1.768 -11.920 5.369 1.00 . A A . 113 LEU HD11 1 1
8 19166 1 1 113 LEU HD12 H -0.306 -11.754 4.401 1.00 . A A . 113 LEU HD12 1 1
8 19167 1 1 113 LEU HD13 H -1.423 -13.085 4.096 1.00 . A A . 113 LEU HD13 1 1
8 19168 1 1 113 LEU HD21 H -3.562 -10.250 4.644 1.00 . A A . 113 LEU HD21 1 1
8 19169 1 1 113 LEU HD22 H -2.971 -9.208 3.349 1.00 . A A . 113 LEU HD22 1 1
8 19170 1 1 113 LEU HD23 H -1.948 -9.545 4.746 1.00 . A A . 113 LEU HD23 1 1
8 19171 1 1 113 LEU HG H -2.921 -11.761 2.946 1.00 . A A . 113 LEU HG 1 1
8 19172 1 1 113 LEU N N 0.912 -11.953 1.868 1.00 . A A . 113 LEU N 1 1
8 19173 1 1 113 LEU O O 0.307 -11.557 -0.734 1.00 . A A . 113 LEU O 1 1
8 19174 1 1 114 VAL C C -3.287 -10.639 -2.113 1.00 . A A . 114 VAL C 1 1
8 19175 1 1 114 VAL CA C -2.232 -11.730 -1.906 1.00 . A A . 114 VAL CA 1 1
8 19176 1 1 114 VAL CB C -2.773 -13.068 -2.434 1.00 . A A . 114 VAL CB 1 1
8 19177 1 1 114 VAL CG1 C -3.337 -12.885 -3.850 1.00 . A A . 114 VAL CG1 1 1
8 19178 1 1 114 VAL CG2 C -1.646 -14.105 -2.466 1.00 . A A . 114 VAL CG2 1 1
8 19179 1 1 114 VAL H H -2.653 -11.997 0.152 1.00 . A A . 114 VAL H 1 1
8 19180 1 1 114 VAL HA H -1.337 -11.469 -2.458 1.00 . A A . 114 VAL HA 1 1
8 19181 1 1 114 VAL HB H -3.561 -13.415 -1.780 1.00 . A A . 114 VAL HB 1 1
8 19182 1 1 114 VAL HG11 H -3.434 -13.849 -4.329 1.00 . A A . 114 VAL HG11 1 1
8 19183 1 1 114 VAL HG12 H -2.669 -12.262 -4.425 1.00 . A A . 114 VAL HG12 1 1
8 19184 1 1 114 VAL HG13 H -4.307 -12.414 -3.792 1.00 . A A . 114 VAL HG13 1 1
8 19185 1 1 114 VAL HG21 H -1.072 -14.041 -1.554 1.00 . A A . 114 VAL HG21 1 1
8 19186 1 1 114 VAL HG22 H -1.003 -13.912 -3.312 1.00 . A A . 114 VAL HG22 1 1
8 19187 1 1 114 VAL HG23 H -2.071 -15.095 -2.556 1.00 . A A . 114 VAL HG23 1 1
8 19188 1 1 114 VAL N N -1.918 -11.860 -0.480 1.00 . A A . 114 VAL N 1 1
8 19189 1 1 114 VAL O O -4.326 -10.644 -1.455 1.00 . A A . 114 VAL O 1 1
8 19190 1 1 115 PHE C C -4.324 -8.604 -4.808 1.00 . A A . 115 PHE C 1 1
8 19191 1 1 115 PHE CA C -3.947 -8.609 -3.323 1.00 . A A . 115 PHE CA 1 1
8 19192 1 1 115 PHE CB C -3.296 -7.259 -2.972 1.00 . A A . 115 PHE CB 1 1
8 19193 1 1 115 PHE CD1 C -2.222 -7.641 -0.723 1.00 . A A . 115 PHE CD1 1 1
8 19194 1 1 115 PHE CD2 C -4.279 -6.361 -0.826 1.00 . A A . 115 PHE CD2 1 1
8 19195 1 1 115 PHE CE1 C -2.200 -7.491 0.669 1.00 . A A . 115 PHE CE1 1 1
8 19196 1 1 115 PHE CE2 C -4.258 -6.222 0.564 1.00 . A A . 115 PHE CE2 1 1
8 19197 1 1 115 PHE CG C -3.261 -7.076 -1.472 1.00 . A A . 115 PHE CG 1 1
8 19198 1 1 115 PHE CZ C -3.220 -6.785 1.312 1.00 . A A . 115 PHE CZ 1 1
8 19199 1 1 115 PHE H H -2.181 -9.742 -3.517 1.00 . A A . 115 PHE H 1 1
8 19200 1 1 115 PHE HA H -4.848 -8.725 -2.733 1.00 . A A . 115 PHE HA 1 1
8 19201 1 1 115 PHE HB2 H -2.288 -7.237 -3.358 1.00 . A A . 115 PHE HB2 1 1
8 19202 1 1 115 PHE HB3 H -3.867 -6.457 -3.417 1.00 . A A . 115 PHE HB3 1 1
8 19203 1 1 115 PHE HD1 H -1.432 -8.184 -1.218 1.00 . A A . 115 PHE HD1 1 1
8 19204 1 1 115 PHE HD2 H -5.081 -5.913 -1.400 1.00 . A A . 115 PHE HD2 1 1
8 19205 1 1 115 PHE HE1 H -1.395 -7.915 1.247 1.00 . A A . 115 PHE HE1 1 1
8 19206 1 1 115 PHE HE2 H -5.032 -5.671 1.060 1.00 . A A . 115 PHE HE2 1 1
8 19207 1 1 115 PHE HZ H -3.214 -6.688 2.387 1.00 . A A . 115 PHE HZ 1 1
8 19208 1 1 115 PHE N N -3.018 -9.705 -3.029 1.00 . A A . 115 PHE N 1 1
8 19209 1 1 115 PHE O O -3.484 -8.829 -5.680 1.00 . A A . 115 PHE O 1 1
8 19210 1 1 116 GLN C C -6.447 -6.807 -6.791 1.00 . A A . 116 GLN C 1 1
8 19211 1 1 116 GLN CA C -6.123 -8.261 -6.438 1.00 . A A . 116 GLN CA 1 1
8 19212 1 1 116 GLN CB C -7.393 -9.107 -6.540 1.00 . A A . 116 GLN CB 1 1
8 19213 1 1 116 GLN CD C -6.870 -10.179 -8.744 1.00 . A A . 116 GLN CD 1 1
8 19214 1 1 116 GLN CG C -7.810 -9.236 -8.006 1.00 . A A . 116 GLN CG 1 1
8 19215 1 1 116 GLN H H -6.193 -8.156 -4.324 1.00 . A A . 116 GLN H 1 1
8 19216 1 1 116 GLN HA H -5.387 -8.643 -7.135 1.00 . A A . 116 GLN HA 1 1
8 19217 1 1 116 GLN HB2 H -7.205 -10.089 -6.132 1.00 . A A . 116 GLN HB2 1 1
8 19218 1 1 116 GLN HB3 H -8.188 -8.631 -5.984 1.00 . A A . 116 GLN HB3 1 1
8 19219 1 1 116 GLN HE21 H -6.046 -8.732 -9.815 1.00 . A A . 116 GLN HE21 1 1
8 19220 1 1 116 GLN HE22 H -5.461 -10.292 -10.139 1.00 . A A . 116 GLN HE22 1 1
8 19221 1 1 116 GLN HG2 H -8.815 -9.623 -8.057 1.00 . A A . 116 GLN HG2 1 1
8 19222 1 1 116 GLN HG3 H -7.777 -8.265 -8.473 1.00 . A A . 116 GLN HG3 1 1
8 19223 1 1 116 GLN N N -5.598 -8.327 -5.074 1.00 . A A . 116 GLN N 1 1
8 19224 1 1 116 GLN NE2 N -6.055 -9.695 -9.636 1.00 . A A . 116 GLN NE2 1 1
8 19225 1 1 116 GLN O O -7.574 -6.351 -6.591 1.00 . A A . 116 GLN O 1 1
8 19226 1 1 116 GLN OE1 O -6.862 -11.384 -8.487 1.00 . A A . 116 GLN OE1 1 1
8 19227 1 1 117 LEU C C -6.074 -4.562 -9.132 1.00 . A A . 117 LEU C 1 1
8 19228 1 1 117 LEU CA C -5.620 -4.678 -7.671 1.00 . A A . 117 LEU CA 1 1
8 19229 1 1 117 LEU CB C -4.268 -3.964 -7.459 1.00 . A A . 117 LEU CB 1 1
8 19230 1 1 117 LEU CD1 C -2.536 -3.671 -5.648 1.00 . A A . 117 LEU CD1 1 1
8 19231 1 1 117 LEU CD2 C -4.647 -2.357 -5.553 1.00 . A A . 117 LEU CD2 1 1
8 19232 1 1 117 LEU CG C -4.038 -3.703 -5.953 1.00 . A A . 117 LEU CG 1 1
8 19233 1 1 117 LEU H H -4.573 -6.506 -7.436 1.00 . A A . 117 LEU H 1 1
8 19234 1 1 117 LEU HA H -6.364 -4.227 -7.030 1.00 . A A . 117 LEU HA 1 1
8 19235 1 1 117 LEU HB2 H -3.478 -4.595 -7.835 1.00 . A A . 117 LEU HB2 1 1
8 19236 1 1 117 LEU HB3 H -4.254 -3.031 -7.998 1.00 . A A . 117 LEU HB3 1 1
8 19237 1 1 117 LEU HD11 H -2.100 -4.632 -5.880 1.00 . A A . 117 LEU HD11 1 1
8 19238 1 1 117 LEU HD12 H -2.388 -3.454 -4.600 1.00 . A A . 117 LEU HD12 1 1
8 19239 1 1 117 LEU HD13 H -2.062 -2.906 -6.245 1.00 . A A . 117 LEU HD13 1 1
8 19240 1 1 117 LEU HD21 H -5.662 -2.303 -5.906 1.00 . A A . 117 LEU HD21 1 1
8 19241 1 1 117 LEU HD22 H -4.070 -1.556 -5.990 1.00 . A A . 117 LEU HD22 1 1
8 19242 1 1 117 LEU HD23 H -4.633 -2.264 -4.477 1.00 . A A . 117 LEU HD23 1 1
8 19243 1 1 117 LEU HG H -4.496 -4.492 -5.375 1.00 . A A . 117 LEU HG 1 1
8 19244 1 1 117 LEU N N -5.450 -6.087 -7.303 1.00 . A A . 117 LEU N 1 1
8 19245 1 1 117 LEU O O -5.847 -5.475 -9.924 1.00 . A A . 117 LEU O 1 1
8 19246 1 1 118 PRO C C -6.005 -3.029 -11.874 1.00 . A A . 118 PRO C 1 1
8 19247 1 1 118 PRO CA C -7.176 -3.286 -10.924 1.00 . A A . 118 PRO CA 1 1
8 19248 1 1 118 PRO CB C -8.109 -2.074 -10.839 1.00 . A A . 118 PRO CB 1 1
8 19249 1 1 118 PRO CD C -7.073 -2.326 -8.666 1.00 . A A . 118 PRO CD 1 1
8 19250 1 1 118 PRO CG C -7.608 -1.298 -9.668 1.00 . A A . 118 PRO CG 1 1
8 19251 1 1 118 PRO HA H -7.733 -4.148 -11.250 1.00 . A A . 118 PRO HA 1 1
8 19252 1 1 118 PRO HB2 H -8.052 -1.482 -11.746 1.00 . A A . 118 PRO HB2 1 1
8 19253 1 1 118 PRO HB3 H -9.126 -2.394 -10.662 1.00 . A A . 118 PRO HB3 1 1
8 19254 1 1 118 PRO HD2 H -6.210 -1.933 -8.153 1.00 . A A . 118 PRO HD2 1 1
8 19255 1 1 118 PRO HD3 H -7.839 -2.610 -7.964 1.00 . A A . 118 PRO HD3 1 1
8 19256 1 1 118 PRO HG2 H -6.812 -0.636 -9.985 1.00 . A A . 118 PRO HG2 1 1
8 19257 1 1 118 PRO HG3 H -8.409 -0.732 -9.220 1.00 . A A . 118 PRO HG3 1 1
8 19258 1 1 118 PRO N N -6.711 -3.477 -9.514 1.00 . A A . 118 PRO N 1 1
8 19259 1 1 118 PRO O O -5.227 -2.097 -11.685 1.00 . A A . 118 PRO O 1 1
8 19260 1 1 119 PHE C C -4.509 -2.436 -14.393 1.00 . A A . 119 PHE C 1 1
8 19261 1 1 119 PHE CA C -4.784 -3.828 -13.850 1.00 . A A . 119 PHE CA 1 1
8 19262 1 1 119 PHE CB C -5.139 -4.742 -15.023 1.00 . A A . 119 PHE CB 1 1
8 19263 1 1 119 PHE CD1 C -2.805 -5.382 -15.709 1.00 . A A . 119 PHE CD1 1 1
8 19264 1 1 119 PHE CD2 C -4.176 -4.145 -17.282 1.00 . A A . 119 PHE CD2 1 1
8 19265 1 1 119 PHE CE1 C -1.761 -5.408 -16.639 1.00 . A A . 119 PHE CE1 1 1
8 19266 1 1 119 PHE CE2 C -3.129 -4.171 -18.212 1.00 . A A . 119 PHE CE2 1 1
8 19267 1 1 119 PHE CG C -4.012 -4.751 -16.029 1.00 . A A . 119 PHE CG 1 1
8 19268 1 1 119 PHE CZ C -1.922 -4.802 -17.890 1.00 . A A . 119 PHE CZ 1 1
8 19269 1 1 119 PHE H H -6.485 -4.633 -12.968 1.00 . A A . 119 PHE H 1 1
8 19270 1 1 119 PHE HA H -3.885 -4.204 -13.395 1.00 . A A . 119 PHE HA 1 1
8 19271 1 1 119 PHE HB2 H -5.301 -5.746 -14.660 1.00 . A A . 119 PHE HB2 1 1
8 19272 1 1 119 PHE HB3 H -6.042 -4.383 -15.498 1.00 . A A . 119 PHE HB3 1 1
8 19273 1 1 119 PHE HD1 H -2.681 -5.849 -14.743 1.00 . A A . 119 PHE HD1 1 1
8 19274 1 1 119 PHE HD2 H -5.108 -3.659 -17.529 1.00 . A A . 119 PHE HD2 1 1
8 19275 1 1 119 PHE HE1 H -0.832 -5.897 -16.392 1.00 . A A . 119 PHE HE1 1 1
8 19276 1 1 119 PHE HE2 H -3.253 -3.703 -19.178 1.00 . A A . 119 PHE HE2 1 1
8 19277 1 1 119 PHE HZ H -1.115 -4.823 -18.608 1.00 . A A . 119 PHE HZ 1 1
8 19278 1 1 119 PHE N N -5.870 -3.891 -12.870 1.00 . A A . 119 PHE N 1 1
8 19279 1 1 119 PHE O O -5.416 -1.632 -14.606 1.00 . A A . 119 PHE O 1 1
8 19280 1 1 120 GLY C C -3.566 0.252 -14.604 1.00 . A A . 120 GLY C 1 1
8 19281 1 1 120 GLY CA C -2.769 -0.911 -15.174 1.00 . A A . 120 GLY CA 1 1
8 19282 1 1 120 GLY H H -2.561 -2.884 -14.438 1.00 . A A . 120 GLY H 1 1
8 19283 1 1 120 GLY HA2 H -1.727 -0.780 -14.934 1.00 . A A . 120 GLY HA2 1 1
8 19284 1 1 120 GLY HA3 H -2.885 -0.923 -16.248 1.00 . A A . 120 GLY HA3 1 1
8 19285 1 1 120 GLY N N -3.221 -2.183 -14.631 1.00 . A A . 120 GLY N 1 1
8 19286 1 1 120 GLY O O -3.827 0.308 -13.404 1.00 . A A . 120 GLY O 1 1
8 19287 1 1 121 SER C C -3.981 3.083 -13.941 1.00 . A A . 121 SER C 1 1
8 19288 1 1 121 SER CA C -4.722 2.331 -15.047 1.00 . A A . 121 SER CA 1 1
8 19289 1 1 121 SER CB C -6.092 1.870 -14.540 1.00 . A A . 121 SER CB 1 1
8 19290 1 1 121 SER H H -3.714 1.076 -16.421 1.00 . A A . 121 SER H 1 1
8 19291 1 1 121 SER HA H -4.865 2.991 -15.888 1.00 . A A . 121 SER HA 1 1
8 19292 1 1 121 SER HB2 H -6.575 1.274 -15.295 1.00 . A A . 121 SER HB2 1 1
8 19293 1 1 121 SER HB3 H -5.961 1.274 -13.647 1.00 . A A . 121 SER HB3 1 1
8 19294 1 1 121 SER HG H -7.806 2.784 -14.466 1.00 . A A . 121 SER HG 1 1
8 19295 1 1 121 SER N N -3.952 1.176 -15.475 1.00 . A A . 121 SER N 1 1
8 19296 1 1 121 SER O O -2.895 3.616 -14.162 1.00 . A A . 121 SER O 1 1
8 19297 1 1 121 SER OG O -6.896 3.005 -14.254 1.00 . A A . 121 SER OG 1 1
8 19298 1 1 122 HIS C C -3.026 2.897 -10.844 1.00 . A A . 122 HIS C 1 1
8 19299 1 1 122 HIS CA C -3.976 3.818 -11.616 1.00 . A A . 122 HIS CA 1 1
8 19300 1 1 122 HIS CB C -5.078 4.324 -10.679 1.00 . A A . 122 HIS CB 1 1
8 19301 1 1 122 HIS CD2 C -4.471 5.341 -8.332 1.00 . A A . 122 HIS CD2 1 1
8 19302 1 1 122 HIS CE1 C -3.483 7.146 -9.012 1.00 . A A . 122 HIS CE1 1 1
8 19303 1 1 122 HIS CG C -4.503 5.317 -9.703 1.00 . A A . 122 HIS CG 1 1
8 19304 1 1 122 HIS H H -5.445 2.683 -12.639 1.00 . A A . 122 HIS H 1 1
8 19305 1 1 122 HIS HA H -3.416 4.667 -11.980 1.00 . A A . 122 HIS HA 1 1
8 19306 1 1 122 HIS HB2 H -5.854 4.801 -11.261 1.00 . A A . 122 HIS HB2 1 1
8 19307 1 1 122 HIS HB3 H -5.497 3.491 -10.136 1.00 . A A . 122 HIS HB3 1 1
8 19308 1 1 122 HIS HD2 H -4.890 4.582 -7.688 1.00 . A A . 122 HIS HD2 1 1
8 19309 1 1 122 HIS HE1 H -2.963 8.093 -9.024 1.00 . A A . 122 HIS HE1 1 1
8 19310 1 1 122 HIS HE2 H -3.662 6.772 -6.970 1.00 . A A . 122 HIS HE2 1 1
8 19311 1 1 122 HIS N N -4.578 3.125 -12.755 1.00 . A A . 122 HIS N 1 1
8 19312 1 1 122 HIS ND1 N -3.867 6.480 -10.116 1.00 . A A . 122 HIS ND1 1 1
8 19313 1 1 122 HIS NE2 N -3.827 6.496 -7.896 1.00 . A A . 122 HIS NE2 1 1
8 19314 1 1 122 HIS O O -2.309 3.348 -9.952 1.00 . A A . 122 HIS O 1 1
8 19315 1 1 123 THR C C -0.727 0.727 -11.004 1.00 . A A . 123 THR C 1 1
8 19316 1 1 123 THR CA C -2.163 0.647 -10.502 1.00 . A A . 123 THR CA 1 1
8 19317 1 1 123 THR CB C -2.683 -0.775 -10.711 1.00 . A A . 123 THR CB 1 1
8 19318 1 1 123 THR CG2 C -1.726 -1.775 -10.062 1.00 . A A . 123 THR CG2 1 1
8 19319 1 1 123 THR H H -3.604 1.296 -11.909 1.00 . A A . 123 THR H 1 1
8 19320 1 1 123 THR HA H -2.172 0.862 -9.445 1.00 . A A . 123 THR HA 1 1
8 19321 1 1 123 THR HB H -2.748 -0.983 -11.767 1.00 . A A . 123 THR HB 1 1
8 19322 1 1 123 THR HG1 H -4.274 -1.794 -10.283 1.00 . A A . 123 THR HG1 1 1
8 19323 1 1 123 THR HG21 H -1.446 -1.420 -9.080 1.00 . A A . 123 THR HG21 1 1
8 19324 1 1 123 THR HG22 H -0.842 -1.876 -10.673 1.00 . A A . 123 THR HG22 1 1
8 19325 1 1 123 THR HG23 H -2.215 -2.730 -9.973 1.00 . A A . 123 THR HG23 1 1
8 19326 1 1 123 THR N N -3.026 1.609 -11.183 1.00 . A A . 123 THR N 1 1
8 19327 1 1 123 THR O O 0.213 0.538 -10.235 1.00 . A A . 123 THR O 1 1
8 19328 1 1 123 THR OG1 O -3.965 -0.901 -10.121 1.00 . A A . 123 THR OG1 1 1
8 19329 1 1 124 ARG C C 1.636 2.074 -12.166 1.00 . A A . 124 ARG C 1 1
8 19330 1 1 124 ARG CA C 0.778 1.044 -12.881 1.00 . A A . 124 ARG CA 1 1
8 19331 1 1 124 ARG CB C 0.672 1.414 -14.364 1.00 . A A . 124 ARG CB 1 1
8 19332 1 1 124 ARG CD C 1.940 1.825 -16.468 1.00 . A A . 124 ARG CD 1 1
8 19333 1 1 124 ARG CG C 2.056 1.382 -15.011 1.00 . A A . 124 ARG CG 1 1
8 19334 1 1 124 ARG CZ C 1.684 -0.246 -17.714 1.00 . A A . 124 ARG CZ 1 1
8 19335 1 1 124 ARG H H -1.332 1.112 -12.882 1.00 . A A . 124 ARG H 1 1
8 19336 1 1 124 ARG HA H 1.245 0.076 -12.796 1.00 . A A . 124 ARG HA 1 1
8 19337 1 1 124 ARG HB2 H 0.029 0.709 -14.865 1.00 . A A . 124 ARG HB2 1 1
8 19338 1 1 124 ARG HB3 H 0.257 2.407 -14.459 1.00 . A A . 124 ARG HB3 1 1
8 19339 1 1 124 ARG HD2 H 1.465 2.794 -16.507 1.00 . A A . 124 ARG HD2 1 1
8 19340 1 1 124 ARG HD3 H 2.929 1.896 -16.898 1.00 . A A . 124 ARG HD3 1 1
8 19341 1 1 124 ARG HE H 0.192 1.046 -17.377 1.00 . A A . 124 ARG HE 1 1
8 19342 1 1 124 ARG HG2 H 2.721 2.051 -14.485 1.00 . A A . 124 ARG HG2 1 1
8 19343 1 1 124 ARG HG3 H 2.447 0.379 -14.972 1.00 . A A . 124 ARG HG3 1 1
8 19344 1 1 124 ARG HH11 H 3.509 0.144 -16.991 1.00 . A A . 124 ARG HH11 1 1
8 19345 1 1 124 ARG HH12 H 3.355 -1.335 -17.879 1.00 . A A . 124 ARG HH12 1 1
8 19346 1 1 124 ARG HH21 H -0.018 -0.890 -18.549 1.00 . A A . 124 ARG HH21 1 1
8 19347 1 1 124 ARG HH22 H 1.357 -1.921 -18.761 1.00 . A A . 124 ARG HH22 1 1
8 19348 1 1 124 ARG N N -0.557 0.979 -12.296 1.00 . A A . 124 ARG N 1 1
8 19349 1 1 124 ARG NE N 1.143 0.867 -17.224 1.00 . A A . 124 ARG NE 1 1
8 19350 1 1 124 ARG NH1 N 2.948 -0.499 -17.512 1.00 . A A . 124 ARG NH1 1 1
8 19351 1 1 124 ARG NH2 N 0.950 -1.083 -18.394 1.00 . A A . 124 ARG NH2 1 1
8 19352 1 1 124 ARG O O 2.810 1.834 -11.890 1.00 . A A . 124 ARG O 1 1
8 19353 1 1 125 THR C C 2.315 3.772 -9.885 1.00 . A A . 125 THR C 1 1
8 19354 1 1 125 THR CA C 1.771 4.281 -11.212 1.00 . A A . 125 THR CA 1 1
8 19355 1 1 125 THR CB C 0.842 5.470 -10.965 1.00 . A A . 125 THR CB 1 1
8 19356 1 1 125 THR CG2 C 1.672 6.688 -10.574 1.00 . A A . 125 THR CG2 1 1
8 19357 1 1 125 THR H H 0.114 3.352 -12.137 1.00 . A A . 125 THR H 1 1
8 19358 1 1 125 THR HA H 2.594 4.597 -11.838 1.00 . A A . 125 THR HA 1 1
8 19359 1 1 125 THR HB H 0.159 5.234 -10.164 1.00 . A A . 125 THR HB 1 1
8 19360 1 1 125 THR HG1 H 0.630 5.461 -12.898 1.00 . A A . 125 THR HG1 1 1
8 19361 1 1 125 THR HG21 H 2.362 6.921 -11.370 1.00 . A A . 125 THR HG21 1 1
8 19362 1 1 125 THR HG22 H 2.220 6.473 -9.670 1.00 . A A . 125 THR HG22 1 1
8 19363 1 1 125 THR HG23 H 1.017 7.529 -10.406 1.00 . A A . 125 THR HG23 1 1
8 19364 1 1 125 THR N N 1.048 3.219 -11.883 1.00 . A A . 125 THR N 1 1
8 19365 1 1 125 THR O O 3.457 4.050 -9.520 1.00 . A A . 125 THR O 1 1
8 19366 1 1 125 THR OG1 O 0.110 5.757 -12.148 1.00 . A A . 125 THR OG1 1 1
8 19367 1 1 126 PHE C C 3.163 1.654 -8.017 1.00 . A A . 126 PHE C 1 1
8 19368 1 1 126 PHE CA C 1.896 2.493 -7.875 1.00 . A A . 126 PHE CA 1 1
8 19369 1 1 126 PHE CB C 0.773 1.633 -7.292 1.00 . A A . 126 PHE CB 1 1
8 19370 1 1 126 PHE CD1 C 1.074 2.039 -4.826 1.00 . A A . 126 PHE CD1 1 1
8 19371 1 1 126 PHE CD2 C 1.613 -0.149 -5.717 1.00 . A A . 126 PHE CD2 1 1
8 19372 1 1 126 PHE CE1 C 1.431 1.606 -3.547 1.00 . A A . 126 PHE CE1 1 1
8 19373 1 1 126 PHE CE2 C 1.971 -0.583 -4.436 1.00 . A A . 126 PHE CE2 1 1
8 19374 1 1 126 PHE CG C 1.164 1.163 -5.912 1.00 . A A . 126 PHE CG 1 1
8 19375 1 1 126 PHE CZ C 1.880 0.295 -3.350 1.00 . A A . 126 PHE CZ 1 1
8 19376 1 1 126 PHE H H 0.584 2.851 -9.505 1.00 . A A . 126 PHE H 1 1
8 19377 1 1 126 PHE HA H 2.093 3.310 -7.201 1.00 . A A . 126 PHE HA 1 1
8 19378 1 1 126 PHE HB2 H -0.133 2.218 -7.228 1.00 . A A . 126 PHE HB2 1 1
8 19379 1 1 126 PHE HB3 H 0.605 0.777 -7.930 1.00 . A A . 126 PHE HB3 1 1
8 19380 1 1 126 PHE HD1 H 0.731 3.052 -4.976 1.00 . A A . 126 PHE HD1 1 1
8 19381 1 1 126 PHE HD2 H 1.682 -0.825 -6.553 1.00 . A A . 126 PHE HD2 1 1
8 19382 1 1 126 PHE HE1 H 1.357 2.281 -2.710 1.00 . A A . 126 PHE HE1 1 1
8 19383 1 1 126 PHE HE2 H 2.320 -1.594 -4.286 1.00 . A A . 126 PHE HE2 1 1
8 19384 1 1 126 PHE HZ H 2.156 -0.039 -2.361 1.00 . A A . 126 PHE HZ 1 1
8 19385 1 1 126 PHE N N 1.486 3.029 -9.164 1.00 . A A . 126 PHE N 1 1
8 19386 1 1 126 PHE O O 4.118 1.838 -7.262 1.00 . A A . 126 PHE O 1 1
8 19387 1 1 127 LEU C C 5.605 0.619 -9.237 1.00 . A A . 127 LEU C 1 1
8 19388 1 1 127 LEU CA C 4.314 -0.176 -9.125 1.00 . A A . 127 LEU CA 1 1
8 19389 1 1 127 LEU CB C 4.169 -0.994 -10.414 1.00 . A A . 127 LEU CB 1 1
8 19390 1 1 127 LEU CD1 C 2.678 -2.442 -11.780 1.00 . A A . 127 LEU CD1 1 1
8 19391 1 1 127 LEU CD2 C 2.626 -2.609 -9.283 1.00 . A A . 127 LEU CD2 1 1
8 19392 1 1 127 LEU CG C 2.795 -1.657 -10.473 1.00 . A A . 127 LEU CG 1 1
8 19393 1 1 127 LEU H H 2.357 0.546 -9.488 1.00 . A A . 127 LEU H 1 1
8 19394 1 1 127 LEU HA H 4.380 -0.849 -8.286 1.00 . A A . 127 LEU HA 1 1
8 19395 1 1 127 LEU HB2 H 4.288 -0.343 -11.269 1.00 . A A . 127 LEU HB2 1 1
8 19396 1 1 127 LEU HB3 H 4.932 -1.757 -10.438 1.00 . A A . 127 LEU HB3 1 1
8 19397 1 1 127 LEU HD11 H 2.706 -1.757 -12.615 1.00 . A A . 127 LEU HD11 1 1
8 19398 1 1 127 LEU HD12 H 1.746 -2.988 -11.791 1.00 . A A . 127 LEU HD12 1 1
8 19399 1 1 127 LEU HD13 H 3.503 -3.137 -11.857 1.00 . A A . 127 LEU HD13 1 1
8 19400 1 1 127 LEU HD21 H 2.376 -2.041 -8.401 1.00 . A A . 127 LEU HD21 1 1
8 19401 1 1 127 LEU HD22 H 3.549 -3.146 -9.113 1.00 . A A . 127 LEU HD22 1 1
8 19402 1 1 127 LEU HD23 H 1.834 -3.314 -9.490 1.00 . A A . 127 LEU HD23 1 1
8 19403 1 1 127 LEU HG H 2.034 -0.894 -10.448 1.00 . A A . 127 LEU HG 1 1
8 19404 1 1 127 LEU N N 3.161 0.707 -8.954 1.00 . A A . 127 LEU N 1 1
8 19405 1 1 127 LEU O O 6.575 0.332 -8.535 1.00 . A A . 127 LEU O 1 1
8 19406 1 1 128 GLN C C 7.264 3.136 -9.088 1.00 . A A . 128 GLN C 1 1
8 19407 1 1 128 GLN CA C 6.831 2.393 -10.350 1.00 . A A . 128 GLN CA 1 1
8 19408 1 1 128 GLN CB C 6.547 3.384 -11.468 1.00 . A A . 128 GLN CB 1 1
8 19409 1 1 128 GLN CD C 5.870 3.532 -13.854 1.00 . A A . 128 GLN CD 1 1
8 19410 1 1 128 GLN CG C 6.370 2.605 -12.769 1.00 . A A . 128 GLN CG 1 1
8 19411 1 1 128 GLN H H 4.862 1.785 -10.711 1.00 . A A . 128 GLN H 1 1
8 19412 1 1 128 GLN HA H 7.625 1.746 -10.673 1.00 . A A . 128 GLN HA 1 1
8 19413 1 1 128 GLN HB2 H 5.644 3.934 -11.245 1.00 . A A . 128 GLN HB2 1 1
8 19414 1 1 128 GLN HB3 H 7.375 4.068 -11.569 1.00 . A A . 128 GLN HB3 1 1
8 19415 1 1 128 GLN HE21 H 3.967 3.199 -13.420 1.00 . A A . 128 GLN HE21 1 1
8 19416 1 1 128 GLN HE22 H 4.253 4.275 -14.687 1.00 . A A . 128 GLN HE22 1 1
8 19417 1 1 128 GLN HG2 H 7.317 2.178 -13.066 1.00 . A A . 128 GLN HG2 1 1
8 19418 1 1 128 GLN HG3 H 5.650 1.812 -12.617 1.00 . A A . 128 GLN HG3 1 1
8 19419 1 1 128 GLN N N 5.633 1.594 -10.136 1.00 . A A . 128 GLN N 1 1
8 19420 1 1 128 GLN NE2 N 4.590 3.682 -14.002 1.00 . A A . 128 GLN NE2 1 1
8 19421 1 1 128 GLN O O 8.455 3.208 -8.783 1.00 . A A . 128 GLN O 1 1
8 19422 1 1 128 GLN OE1 O 6.660 4.140 -14.577 1.00 . A A . 128 GLN OE1 1 1
8 19423 1 1 129 GLU C C 7.304 3.549 -6.118 1.00 . A A . 129 GLU C 1 1
8 19424 1 1 129 GLU CA C 6.626 4.444 -7.149 1.00 . A A . 129 GLU CA 1 1
8 19425 1 1 129 GLU CB C 5.357 5.041 -6.535 1.00 . A A . 129 GLU CB 1 1
8 19426 1 1 129 GLU CD C 5.750 7.320 -7.498 1.00 . A A . 129 GLU CD 1 1
8 19427 1 1 129 GLU CG C 4.794 6.134 -7.449 1.00 . A A . 129 GLU CG 1 1
8 19428 1 1 129 GLU H H 5.371 3.627 -8.654 1.00 . A A . 129 GLU H 1 1
8 19429 1 1 129 GLU HA H 7.300 5.246 -7.404 1.00 . A A . 129 GLU HA 1 1
8 19430 1 1 129 GLU HB2 H 4.620 4.264 -6.406 1.00 . A A . 129 GLU HB2 1 1
8 19431 1 1 129 GLU HB3 H 5.597 5.470 -5.575 1.00 . A A . 129 GLU HB3 1 1
8 19432 1 1 129 GLU HG2 H 4.664 5.736 -8.443 1.00 . A A . 129 GLU HG2 1 1
8 19433 1 1 129 GLU HG3 H 3.840 6.462 -7.065 1.00 . A A . 129 GLU HG3 1 1
8 19434 1 1 129 GLU N N 6.303 3.699 -8.363 1.00 . A A . 129 GLU N 1 1
8 19435 1 1 129 GLU O O 8.251 3.969 -5.454 1.00 . A A . 129 GLU O 1 1
8 19436 1 1 129 GLU OE1 O 6.548 7.450 -6.584 1.00 . A A . 129 GLU OE1 1 1
8 19437 1 1 129 GLU OE2 O 5.675 8.076 -8.451 1.00 . A A . 129 GLU OE2 1 1
8 19438 1 1 130 VAL C C 8.851 1.044 -5.435 1.00 . A A . 130 VAL C 1 1
8 19439 1 1 130 VAL CA C 7.416 1.391 -5.026 1.00 . A A . 130 VAL CA 1 1
8 19440 1 1 130 VAL CB C 6.562 0.121 -4.947 1.00 . A A . 130 VAL CB 1 1
8 19441 1 1 130 VAL CG1 C 7.258 -0.924 -4.071 1.00 . A A . 130 VAL CG1 1 1
8 19442 1 1 130 VAL CG2 C 5.196 0.471 -4.345 1.00 . A A . 130 VAL CG2 1 1
8 19443 1 1 130 VAL H H 6.077 2.021 -6.543 1.00 . A A . 130 VAL H 1 1
8 19444 1 1 130 VAL HA H 7.436 1.859 -4.054 1.00 . A A . 130 VAL HA 1 1
8 19445 1 1 130 VAL HB H 6.425 -0.281 -5.941 1.00 . A A . 130 VAL HB 1 1
8 19446 1 1 130 VAL HG11 H 6.544 -1.679 -3.775 1.00 . A A . 130 VAL HG11 1 1
8 19447 1 1 130 VAL HG12 H 7.661 -0.446 -3.190 1.00 . A A . 130 VAL HG12 1 1
8 19448 1 1 130 VAL HG13 H 8.058 -1.386 -4.629 1.00 . A A . 130 VAL HG13 1 1
8 19449 1 1 130 VAL HG21 H 5.331 0.865 -3.348 1.00 . A A . 130 VAL HG21 1 1
8 19450 1 1 130 VAL HG22 H 4.581 -0.416 -4.302 1.00 . A A . 130 VAL HG22 1 1
8 19451 1 1 130 VAL HG23 H 4.711 1.215 -4.961 1.00 . A A . 130 VAL HG23 1 1
8 19452 1 1 130 VAL N N 6.827 2.319 -5.984 1.00 . A A . 130 VAL N 1 1
8 19453 1 1 130 VAL O O 9.762 1.045 -4.613 1.00 . A A . 130 VAL O 1 1
8 19454 1 1 131 ALA C C 11.380 1.459 -7.053 1.00 . A A . 131 ALA C 1 1
8 19455 1 1 131 ALA CA C 10.342 0.346 -7.230 1.00 . A A . 131 ALA CA 1 1
8 19456 1 1 131 ALA CB C 10.231 -0.002 -8.714 1.00 . A A . 131 ALA CB 1 1
8 19457 1 1 131 ALA H H 8.240 0.709 -7.296 1.00 . A A . 131 ALA H 1 1
8 19458 1 1 131 ALA HA H 10.682 -0.530 -6.700 1.00 . A A . 131 ALA HA 1 1
8 19459 1 1 131 ALA HB1 H 11.204 -0.286 -9.090 1.00 . A A . 131 ALA HB1 1 1
8 19460 1 1 131 ALA HB2 H 9.872 0.859 -9.259 1.00 . A A . 131 ALA HB2 1 1
8 19461 1 1 131 ALA HB3 H 9.543 -0.822 -8.841 1.00 . A A . 131 ALA HB3 1 1
8 19462 1 1 131 ALA N N 9.027 0.724 -6.711 1.00 . A A . 131 ALA N 1 1
8 19463 1 1 131 ALA O O 12.470 1.222 -6.531 1.00 . A A . 131 ALA O 1 1
8 19464 1 1 132 ARG C C 12.128 4.219 -5.915 1.00 . A A . 132 ARG C 1 1
8 19465 1 1 132 ARG CA C 11.960 3.799 -7.375 1.00 . A A . 132 ARG CA 1 1
8 19466 1 1 132 ARG CB C 11.439 4.978 -8.203 1.00 . A A . 132 ARG CB 1 1
8 19467 1 1 132 ARG CD C 10.888 5.752 -10.518 1.00 . A A . 132 ARG CD 1 1
8 19468 1 1 132 ARG CG C 11.513 4.626 -9.691 1.00 . A A . 132 ARG CG 1 1
8 19469 1 1 132 ARG CZ C 11.262 8.115 -10.932 1.00 . A A . 132 ARG CZ 1 1
8 19470 1 1 132 ARG H H 10.162 2.799 -7.893 1.00 . A A . 132 ARG H 1 1
8 19471 1 1 132 ARG HA H 12.923 3.505 -7.763 1.00 . A A . 132 ARG HA 1 1
8 19472 1 1 132 ARG HB2 H 10.413 5.184 -7.930 1.00 . A A . 132 ARG HB2 1 1
8 19473 1 1 132 ARG HB3 H 12.045 5.851 -8.011 1.00 . A A . 132 ARG HB3 1 1
8 19474 1 1 132 ARG HD2 H 10.864 5.461 -11.558 1.00 . A A . 132 ARG HD2 1 1
8 19475 1 1 132 ARG HD3 H 9.879 5.930 -10.176 1.00 . A A . 132 ARG HD3 1 1
8 19476 1 1 132 ARG HE H 12.507 6.958 -9.875 1.00 . A A . 132 ARG HE 1 1
8 19477 1 1 132 ARG HG2 H 12.546 4.499 -9.981 1.00 . A A . 132 ARG HG2 1 1
8 19478 1 1 132 ARG HG3 H 10.973 3.709 -9.871 1.00 . A A . 132 ARG HG3 1 1
8 19479 1 1 132 ARG HH11 H 9.600 7.319 -11.717 1.00 . A A . 132 ARG HH11 1 1
8 19480 1 1 132 ARG HH12 H 9.841 9.007 -12.024 1.00 . A A . 132 ARG HH12 1 1
8 19481 1 1 132 ARG HH21 H 12.831 9.168 -10.273 1.00 . A A . 132 ARG HH21 1 1
8 19482 1 1 132 ARG HH22 H 11.671 10.055 -11.205 1.00 . A A . 132 ARG HH22 1 1
8 19483 1 1 132 ARG N N 11.042 2.667 -7.488 1.00 . A A . 132 ARG N 1 1
8 19484 1 1 132 ARG NE N 11.668 6.976 -10.382 1.00 . A A . 132 ARG NE 1 1
8 19485 1 1 132 ARG NH1 N 10.148 8.151 -11.611 1.00 . A A . 132 ARG NH1 1 1
8 19486 1 1 132 ARG NH2 N 11.977 9.196 -10.793 1.00 . A A . 132 ARG NH2 1 1
8 19487 1 1 132 ARG O O 13.130 4.832 -5.546 1.00 . A A . 132 ARG O 1 1
8 19488 1 1 133 ALA C C 12.267 3.482 -2.929 1.00 . A A . 133 ALA C 1 1
8 19489 1 1 133 ALA CA C 11.168 4.244 -3.680 1.00 . A A . 133 ALA CA 1 1
8 19490 1 1 133 ALA CB C 9.799 3.960 -3.050 1.00 . A A . 133 ALA CB 1 1
8 19491 1 1 133 ALA H H 10.360 3.413 -5.453 1.00 . A A . 133 ALA H 1 1
8 19492 1 1 133 ALA HA H 11.366 5.303 -3.595 1.00 . A A . 133 ALA HA 1 1
8 19493 1 1 133 ALA HB1 H 9.889 3.942 -1.974 1.00 . A A . 133 ALA HB1 1 1
8 19494 1 1 133 ALA HB2 H 9.433 3.008 -3.397 1.00 . A A . 133 ALA HB2 1 1
8 19495 1 1 133 ALA HB3 H 9.105 4.737 -3.338 1.00 . A A . 133 ALA HB3 1 1
8 19496 1 1 133 ALA N N 11.135 3.893 -5.096 1.00 . A A . 133 ALA N 1 1
8 19497 1 1 133 ALA O O 12.710 3.922 -1.868 1.00 . A A . 133 ALA O 1 1
8 19498 1 1 134 CYS C C 13.950 0.200 -3.546 1.00 . A A . 134 CYS C 1 1
8 19499 1 1 134 CYS CA C 13.788 1.573 -2.866 1.00 . A A . 134 CYS CA 1 1
8 19500 1 1 134 CYS CB C 13.525 1.445 -1.341 1.00 . A A . 134 CYS CB 1 1
8 19501 1 1 134 CYS H H 12.354 2.079 -4.357 1.00 . A A . 134 CYS H 1 1
8 19502 1 1 134 CYS HA H 14.716 2.113 -3.001 1.00 . A A . 134 CYS HA 1 1
8 19503 1 1 134 CYS HB2 H 13.979 2.281 -0.829 1.00 . A A . 134 CYS HB2 1 1
8 19504 1 1 134 CYS HB3 H 12.463 1.462 -1.158 1.00 . A A . 134 CYS HB3 1 1
8 19505 1 1 134 CYS HG H 13.575 -0.782 -0.758 1.00 . A A . 134 CYS HG 1 1
8 19506 1 1 134 CYS N N 12.721 2.363 -3.494 1.00 . A A . 134 CYS N 1 1
8 19507 1 1 134 CYS O O 14.980 -0.057 -4.171 1.00 . A A . 134 CYS O 1 1
8 19508 1 1 134 CYS SG S 14.233 -0.088 -0.678 1.00 . A A . 134 CYS SG 1 1
8 19509 1 1 135 PRO C C 13.145 -1.980 -5.611 1.00 . A A . 135 PRO C 1 1
8 19510 1 1 135 PRO CA C 13.051 -2.037 -4.084 1.00 . A A . 135 PRO CA 1 1
8 19511 1 1 135 PRO CB C 11.746 -2.710 -3.615 1.00 . A A . 135 PRO CB 1 1
8 19512 1 1 135 PRO CD C 11.701 -0.484 -2.747 1.00 . A A . 135 PRO CD 1 1
8 19513 1 1 135 PRO CG C 10.821 -1.572 -3.349 1.00 . A A . 135 PRO CG 1 1
8 19514 1 1 135 PRO HA H 13.895 -2.581 -3.691 1.00 . A A . 135 PRO HA 1 1
8 19515 1 1 135 PRO HB2 H 11.345 -3.360 -4.380 1.00 . A A . 135 PRO HB2 1 1
8 19516 1 1 135 PRO HB3 H 11.916 -3.263 -2.703 1.00 . A A . 135 PRO HB3 1 1
8 19517 1 1 135 PRO HD2 H 11.292 0.498 -2.940 1.00 . A A . 135 PRO HD2 1 1
8 19518 1 1 135 PRO HD3 H 11.829 -0.650 -1.691 1.00 . A A . 135 PRO HD3 1 1
8 19519 1 1 135 PRO HG2 H 10.377 -1.230 -4.277 1.00 . A A . 135 PRO HG2 1 1
8 19520 1 1 135 PRO HG3 H 10.055 -1.859 -2.645 1.00 . A A . 135 PRO HG3 1 1
8 19521 1 1 135 PRO N N 12.977 -0.675 -3.454 1.00 . A A . 135 PRO N 1 1
8 19522 1 1 135 PRO O O 12.438 -2.697 -6.318 1.00 . A A . 135 PRO O 1 1
8 19523 1 1 136 GLY C C 15.033 -2.203 -8.102 1.00 . A A . 136 GLY C 1 1
8 19524 1 1 136 GLY CA C 14.234 -1.018 -7.551 1.00 . A A . 136 GLY CA 1 1
8 19525 1 1 136 GLY H H 14.594 -0.603 -5.504 1.00 . A A . 136 GLY H 1 1
8 19526 1 1 136 GLY HA2 H 13.268 -0.988 -8.028 1.00 . A A . 136 GLY HA2 1 1
8 19527 1 1 136 GLY HA3 H 14.767 -0.103 -7.766 1.00 . A A . 136 GLY HA3 1 1
8 19528 1 1 136 GLY N N 14.044 -1.139 -6.112 1.00 . A A . 136 GLY N 1 1
8 19529 1 1 136 GLY O O 16.234 -2.092 -8.340 1.00 . A A . 136 GLY O 1 1
8 19530 1 1 137 PHE C C 16.449 -4.663 -8.519 1.00 . A A . 137 PHE C 1 1
8 19531 1 1 137 PHE CA C 14.954 -4.553 -8.851 1.00 . A A . 137 PHE CA 1 1
8 19532 1 1 137 PHE CB C 14.764 -4.584 -10.372 1.00 . A A . 137 PHE CB 1 1
8 19533 1 1 137 PHE CD1 C 12.645 -3.288 -10.806 1.00 . A A . 137 PHE CD1 1 1
8 19534 1 1 137 PHE CD2 C 12.568 -5.710 -10.905 1.00 . A A . 137 PHE CD2 1 1
8 19535 1 1 137 PHE CE1 C 11.279 -3.234 -11.113 1.00 . A A . 137 PHE CE1 1 1
8 19536 1 1 137 PHE CE2 C 11.204 -5.655 -11.214 1.00 . A A . 137 PHE CE2 1 1
8 19537 1 1 137 PHE CG C 13.290 -4.527 -10.701 1.00 . A A . 137 PHE CG 1 1
8 19538 1 1 137 PHE CZ C 10.559 -4.417 -11.317 1.00 . A A . 137 PHE CZ 1 1
8 19539 1 1 137 PHE H H 13.379 -3.334 -8.110 1.00 . A A . 137 PHE H 1 1
8 19540 1 1 137 PHE HA H 14.445 -5.407 -8.430 1.00 . A A . 137 PHE HA 1 1
8 19541 1 1 137 PHE HB2 H 15.264 -3.735 -10.816 1.00 . A A . 137 PHE HB2 1 1
8 19542 1 1 137 PHE HB3 H 15.183 -5.496 -10.769 1.00 . A A . 137 PHE HB3 1 1
8 19543 1 1 137 PHE HD1 H 13.199 -2.376 -10.647 1.00 . A A . 137 PHE HD1 1 1
8 19544 1 1 137 PHE HD2 H 13.066 -6.666 -10.826 1.00 . A A . 137 PHE HD2 1 1
8 19545 1 1 137 PHE HE1 H 10.783 -2.278 -11.194 1.00 . A A . 137 PHE HE1 1 1
8 19546 1 1 137 PHE HE2 H 10.647 -6.568 -11.370 1.00 . A A . 137 PHE HE2 1 1
8 19547 1 1 137 PHE HZ H 9.507 -4.374 -11.555 1.00 . A A . 137 PHE HZ 1 1
8 19548 1 1 137 PHE N N 14.341 -3.327 -8.312 1.00 . A A . 137 PHE N 1 1
8 19549 1 1 137 PHE O O 17.302 -4.266 -9.314 1.00 . A A . 137 PHE O 1 1
8 19550 1 1 138 ASP C C 18.271 -6.738 -6.162 1.00 . A A . 138 ASP C 1 1
8 19551 1 1 138 ASP CA C 18.143 -5.393 -6.901 1.00 . A A . 138 ASP CA 1 1
8 19552 1 1 138 ASP CB C 18.537 -4.202 -5.988 1.00 . A A . 138 ASP CB 1 1
8 19553 1 1 138 ASP CG C 19.578 -3.305 -6.669 1.00 . A A . 138 ASP CG 1 1
8 19554 1 1 138 ASP H H 16.030 -5.515 -6.752 1.00 . A A . 138 ASP H 1 1
8 19555 1 1 138 ASP HA H 18.790 -5.417 -7.770 1.00 . A A . 138 ASP HA 1 1
8 19556 1 1 138 ASP HB2 H 17.655 -3.612 -5.788 1.00 . A A . 138 ASP HB2 1 1
8 19557 1 1 138 ASP HB3 H 18.939 -4.563 -5.052 1.00 . A A . 138 ASP HB3 1 1
8 19558 1 1 138 ASP N N 16.754 -5.217 -7.341 1.00 . A A . 138 ASP N 1 1
8 19559 1 1 138 ASP O O 17.261 -7.332 -5.785 1.00 . A A . 138 ASP O 1 1
8 19560 1 1 138 ASP OD1 O 19.307 -2.843 -7.766 1.00 . A A . 138 ASP OD1 1 1
8 19561 1 1 138 ASP OD2 O 20.626 -3.093 -6.082 1.00 . A A . 138 ASP OD2 1 1
8 19562 1 1 139 PRO C C 19.158 -8.568 -3.860 1.00 . A A . 139 PRO C 1 1
8 19563 1 1 139 PRO CA C 19.695 -8.549 -5.294 1.00 . A A . 139 PRO CA 1 1
8 19564 1 1 139 PRO CB C 21.228 -8.722 -5.323 1.00 . A A . 139 PRO CB 1 1
8 19565 1 1 139 PRO CD C 20.740 -6.612 -6.376 1.00 . A A . 139 PRO CD 1 1
8 19566 1 1 139 PRO CG C 21.768 -7.341 -5.514 1.00 . A A . 139 PRO CG 1 1
8 19567 1 1 139 PRO HA H 19.235 -9.339 -5.867 1.00 . A A . 139 PRO HA 1 1
8 19568 1 1 139 PRO HB2 H 21.586 -9.145 -4.391 1.00 . A A . 139 PRO HB2 1 1
8 19569 1 1 139 PRO HB3 H 21.523 -9.348 -6.154 1.00 . A A . 139 PRO HB3 1 1
8 19570 1 1 139 PRO HD2 H 20.744 -5.558 -6.152 1.00 . A A . 139 PRO HD2 1 1
8 19571 1 1 139 PRO HD3 H 20.928 -6.782 -7.424 1.00 . A A . 139 PRO HD3 1 1
8 19572 1 1 139 PRO HG2 H 21.873 -6.846 -4.556 1.00 . A A . 139 PRO HG2 1 1
8 19573 1 1 139 PRO HG3 H 22.718 -7.370 -6.025 1.00 . A A . 139 PRO HG3 1 1
8 19574 1 1 139 PRO N N 19.469 -7.236 -5.976 1.00 . A A . 139 PRO N 1 1
8 19575 1 1 139 PRO O O 18.528 -9.537 -3.439 1.00 . A A . 139 PRO O 1 1
8 19576 1 1 140 GLU C C 18.378 -6.024 -1.430 1.00 . A A . 140 GLU C 1 1
8 19577 1 1 140 GLU CA C 18.973 -7.404 -1.719 1.00 . A A . 140 GLU CA 1 1
8 19578 1 1 140 GLU CB C 20.160 -7.672 -0.787 1.00 . A A . 140 GLU CB 1 1
8 19579 1 1 140 GLU CD C 19.586 -10.106 -0.538 1.00 . A A . 140 GLU CD 1 1
8 19580 1 1 140 GLU CG C 20.654 -9.112 -0.984 1.00 . A A . 140 GLU CG 1 1
8 19581 1 1 140 GLU H H 19.935 -6.756 -3.500 1.00 . A A . 140 GLU H 1 1
8 19582 1 1 140 GLU HA H 18.213 -8.149 -1.536 1.00 . A A . 140 GLU HA 1 1
8 19583 1 1 140 GLU HB2 H 20.961 -6.984 -1.018 1.00 . A A . 140 GLU HB2 1 1
8 19584 1 1 140 GLU HB3 H 19.854 -7.537 0.239 1.00 . A A . 140 GLU HB3 1 1
8 19585 1 1 140 GLU HG2 H 20.877 -9.274 -2.029 1.00 . A A . 140 GLU HG2 1 1
8 19586 1 1 140 GLU HG3 H 21.550 -9.267 -0.401 1.00 . A A . 140 GLU HG3 1 1
8 19587 1 1 140 GLU N N 19.423 -7.495 -3.112 1.00 . A A . 140 GLU N 1 1
8 19588 1 1 140 GLU O O 17.409 -5.897 -0.679 1.00 . A A . 140 GLU O 1 1
8 19589 1 1 140 GLU OE1 O 18.715 -9.709 0.219 1.00 . A A . 140 GLU OE1 1 1
8 19590 1 1 140 GLU OE2 O 19.654 -11.249 -0.959 1.00 . A A . 140 GLU OE2 1 1
8 19591 1 1 141 THR C C 18.418 -3.279 -0.344 1.00 . A A . 141 THR C 1 1
8 19592 1 1 141 THR CA C 18.491 -3.627 -1.831 1.00 . A A . 141 THR CA 1 1
8 19593 1 1 141 THR CB C 17.098 -3.465 -2.469 1.00 . A A . 141 THR CB 1 1
8 19594 1 1 141 THR CG2 C 16.828 -1.987 -2.821 1.00 . A A . 141 THR CG2 1 1
8 19595 1 1 141 THR H H 19.736 -5.154 -2.608 1.00 . A A . 141 THR H 1 1
8 19596 1 1 141 THR HA H 19.177 -2.950 -2.313 1.00 . A A . 141 THR HA 1 1
8 19597 1 1 141 THR HB H 16.342 -3.814 -1.781 1.00 . A A . 141 THR HB 1 1
8 19598 1 1 141 THR HG1 H 16.134 -4.556 -3.759 1.00 . A A . 141 THR HG1 1 1
8 19599 1 1 141 THR HG21 H 17.023 -1.829 -3.871 1.00 . A A . 141 THR HG21 1 1
8 19600 1 1 141 THR HG22 H 17.470 -1.339 -2.236 1.00 . A A . 141 THR HG22 1 1
8 19601 1 1 141 THR HG23 H 15.795 -1.744 -2.610 1.00 . A A . 141 THR HG23 1 1
8 19602 1 1 141 THR N N 18.966 -4.994 -2.027 1.00 . A A . 141 THR N 1 1
8 19603 1 1 141 THR O O 17.342 -3.000 0.184 1.00 . A A . 141 THR O 1 1
8 19604 1 1 141 THR OG1 O 17.037 -4.252 -3.650 1.00 . A A . 141 THR OG1 1 1
8 19605 1 1 142 ARG C C 19.594 -1.484 1.991 1.00 . A A . 142 ARG C 1 1
8 19606 1 1 142 ARG CA C 19.607 -2.990 1.751 1.00 . A A . 142 ARG CA 1 1
8 19607 1 1 142 ARG CB C 20.867 -3.581 2.387 1.00 . A A . 142 ARG CB 1 1
8 19608 1 1 142 ARG CD C 22.137 -3.886 4.520 1.00 . A A . 142 ARG CD 1 1
8 19609 1 1 142 ARG CG C 20.847 -3.345 3.905 1.00 . A A . 142 ARG CG 1 1
8 19610 1 1 142 ARG CZ C 21.572 -6.137 5.231 1.00 . A A . 142 ARG CZ 1 1
8 19611 1 1 142 ARG H H 20.392 -3.541 -0.144 1.00 . A A . 142 ARG H 1 1
8 19612 1 1 142 ARG HA H 18.742 -3.425 2.227 1.00 . A A . 142 ARG HA 1 1
8 19613 1 1 142 ARG HB2 H 20.909 -4.642 2.187 1.00 . A A . 142 ARG HB2 1 1
8 19614 1 1 142 ARG HB3 H 21.736 -3.102 1.965 1.00 . A A . 142 ARG HB3 1 1
8 19615 1 1 142 ARG HD2 H 22.985 -3.445 4.017 1.00 . A A . 142 ARG HD2 1 1
8 19616 1 1 142 ARG HD3 H 22.169 -3.628 5.570 1.00 . A A . 142 ARG HD3 1 1
8 19617 1 1 142 ARG HE H 22.689 -5.723 3.621 1.00 . A A . 142 ARG HE 1 1
8 19618 1 1 142 ARG HG2 H 20.770 -2.287 4.111 1.00 . A A . 142 ARG HG2 1 1
8 19619 1 1 142 ARG HG3 H 20.001 -3.857 4.339 1.00 . A A . 142 ARG HG3 1 1
8 19620 1 1 142 ARG HH11 H 20.864 -4.638 6.354 1.00 . A A . 142 ARG HH11 1 1
8 19621 1 1 142 ARG HH12 H 20.442 -6.233 6.880 1.00 . A A . 142 ARG HH12 1 1
8 19622 1 1 142 ARG HH21 H 22.136 -7.820 4.303 1.00 . A A . 142 ARG HH21 1 1
8 19623 1 1 142 ARG HH22 H 21.163 -8.035 5.720 1.00 . A A . 142 ARG HH22 1 1
8 19624 1 1 142 ARG N N 19.565 -3.303 0.325 1.00 . A A . 142 ARG N 1 1
8 19625 1 1 142 ARG NE N 22.191 -5.335 4.371 1.00 . A A . 142 ARG NE 1 1
8 19626 1 1 142 ARG NH1 N 20.907 -5.630 6.233 1.00 . A A . 142 ARG NH1 1 1
8 19627 1 1 142 ARG NH2 N 21.627 -7.432 5.072 1.00 . A A . 142 ARG NH2 1 1
8 19628 1 1 142 ARG O O 20.300 -0.728 1.322 1.00 . A A . 142 ARG O 1 1
8 19629 1 1 143 ASP C C 17.503 0.544 4.312 1.00 . A A . 143 ASP C 1 1
8 19630 1 1 143 ASP CA C 18.689 0.328 3.360 1.00 . A A . 143 ASP CA 1 1
8 19631 1 1 143 ASP CB C 18.531 1.207 2.108 1.00 . A A . 143 ASP CB 1 1
8 19632 1 1 143 ASP CG C 17.689 0.474 1.072 1.00 . A A . 143 ASP CG 1 1
8 19633 1 1 143 ASP H H 18.286 -1.739 3.463 1.00 . A A . 143 ASP H 1 1
8 19634 1 1 143 ASP HA H 19.597 0.616 3.873 1.00 . A A . 143 ASP HA 1 1
8 19635 1 1 143 ASP HB2 H 18.050 2.140 2.367 1.00 . A A . 143 ASP HB2 1 1
8 19636 1 1 143 ASP HB3 H 19.503 1.420 1.689 1.00 . A A . 143 ASP HB3 1 1
8 19637 1 1 143 ASP N N 18.799 -1.075 2.976 1.00 . A A . 143 ASP N 1 1
8 19638 1 1 143 ASP O O 16.784 1.537 4.192 1.00 . A A . 143 ASP O 1 1
8 19639 1 1 143 ASP OD1 O 16.967 -0.430 1.459 1.00 . A A . 143 ASP OD1 1 1
8 19640 1 1 143 ASP OD2 O 17.782 0.823 -0.093 1.00 . A A . 143 ASP OD2 1 1
8 19641 1 1 144 PRO C C 16.392 0.980 7.185 1.00 . A A . 144 PRO C 1 1
8 19642 1 1 144 PRO CA C 16.144 -0.175 6.215 1.00 . A A . 144 PRO CA 1 1
8 19643 1 1 144 PRO CB C 16.076 -1.528 6.935 1.00 . A A . 144 PRO CB 1 1
8 19644 1 1 144 PRO CD C 18.045 -1.575 5.552 1.00 . A A . 144 PRO CD 1 1
8 19645 1 1 144 PRO CG C 17.472 -2.048 6.896 1.00 . A A . 144 PRO CG 1 1
8 19646 1 1 144 PRO HA H 15.227 -0.009 5.675 1.00 . A A . 144 PRO HA 1 1
8 19647 1 1 144 PRO HB2 H 15.749 -1.399 7.952 1.00 . A A . 144 PRO HB2 1 1
8 19648 1 1 144 PRO HB3 H 15.415 -2.202 6.411 1.00 . A A . 144 PRO HB3 1 1
8 19649 1 1 144 PRO HD2 H 19.102 -1.362 5.641 1.00 . A A . 144 PRO HD2 1 1
8 19650 1 1 144 PRO HD3 H 17.863 -2.321 4.797 1.00 . A A . 144 PRO HD3 1 1
8 19651 1 1 144 PRO HG2 H 18.044 -1.639 7.723 1.00 . A A . 144 PRO HG2 1 1
8 19652 1 1 144 PRO HG3 H 17.471 -3.130 6.936 1.00 . A A . 144 PRO HG3 1 1
8 19653 1 1 144 PRO N N 17.274 -0.340 5.263 1.00 . A A . 144 PRO N 1 1
8 19654 1 1 144 PRO O O 17.526 1.238 7.588 1.00 . A A . 144 PRO O 1 1
8 19655 1 1 145 GLU C C 14.140 2.828 9.343 1.00 . A A . 145 GLU C 1 1
8 19656 1 1 145 GLU CA C 15.412 2.764 8.509 1.00 . A A . 145 GLU CA 1 1
8 19657 1 1 145 GLU CB C 15.619 4.087 7.762 1.00 . A A . 145 GLU CB 1 1
8 19658 1 1 145 GLU CD C 16.210 6.506 8.055 1.00 . A A . 145 GLU CD 1 1
8 19659 1 1 145 GLU CG C 15.836 5.216 8.775 1.00 . A A . 145 GLU CG 1 1
8 19660 1 1 145 GLU H H 14.440 1.373 7.234 1.00 . A A . 145 GLU H 1 1
8 19661 1 1 145 GLU HA H 16.252 2.602 9.172 1.00 . A A . 145 GLU HA 1 1
8 19662 1 1 145 GLU HB2 H 16.486 4.007 7.122 1.00 . A A . 145 GLU HB2 1 1
8 19663 1 1 145 GLU HB3 H 14.747 4.306 7.163 1.00 . A A . 145 GLU HB3 1 1
8 19664 1 1 145 GLU HG2 H 14.927 5.372 9.333 1.00 . A A . 145 GLU HG2 1 1
8 19665 1 1 145 GLU HG3 H 16.630 4.943 9.451 1.00 . A A . 145 GLU HG3 1 1
8 19666 1 1 145 GLU N N 15.318 1.652 7.571 1.00 . A A . 145 GLU N 1 1
8 19667 1 1 145 GLU O O 14.179 2.639 10.561 1.00 . A A . 145 GLU O 1 1
8 19668 1 1 145 GLU OE1 O 16.097 6.539 6.841 1.00 . A A . 145 GLU OE1 1 1
8 19669 1 1 145 GLU OE2 O 16.612 7.440 8.728 1.00 . A A . 145 GLU OE2 1 1
8 19670 1 1 146 PHE C C 11.814 3.972 10.651 1.00 . A A . 146 PHE C 1 1
8 19671 1 1 146 PHE CA C 11.709 3.172 9.344 1.00 . A A . 146 PHE CA 1 1
8 19672 1 1 146 PHE CB C 11.179 1.756 9.625 1.00 . A A . 146 PHE CB 1 1
8 19673 1 1 146 PHE CD1 C 12.344 1.167 11.775 1.00 . A A . 146 PHE CD1 1 1
8 19674 1 1 146 PHE CD2 C 13.069 0.090 9.728 1.00 . A A . 146 PHE CD2 1 1
8 19675 1 1 146 PHE CE1 C 13.322 0.464 12.489 1.00 . A A . 146 PHE CE1 1 1
8 19676 1 1 146 PHE CE2 C 14.048 -0.605 10.444 1.00 . A A . 146 PHE CE2 1 1
8 19677 1 1 146 PHE CG C 12.216 0.978 10.394 1.00 . A A . 146 PHE CG 1 1
8 19678 1 1 146 PHE CZ C 14.177 -0.420 11.819 1.00 . A A . 146 PHE CZ 1 1
8 19679 1 1 146 PHE H H 13.059 3.223 7.704 1.00 . A A . 146 PHE H 1 1
8 19680 1 1 146 PHE HA H 11.017 3.673 8.687 1.00 . A A . 146 PHE HA 1 1
8 19681 1 1 146 PHE HB2 H 10.270 1.817 10.203 1.00 . A A . 146 PHE HB2 1 1
8 19682 1 1 146 PHE HB3 H 10.979 1.256 8.688 1.00 . A A . 146 PHE HB3 1 1
8 19683 1 1 146 PHE HD1 H 11.681 1.847 12.290 1.00 . A A . 146 PHE HD1 1 1
8 19684 1 1 146 PHE HD2 H 12.970 -0.057 8.664 1.00 . A A . 146 PHE HD2 1 1
8 19685 1 1 146 PHE HE1 H 13.421 0.612 13.552 1.00 . A A . 146 PHE HE1 1 1
8 19686 1 1 146 PHE HE2 H 14.702 -1.288 9.937 1.00 . A A . 146 PHE HE2 1 1
8 19687 1 1 146 PHE HZ H 14.944 -0.955 12.360 1.00 . A A . 146 PHE HZ 1 1
8 19688 1 1 146 PHE N N 13.013 3.087 8.674 1.00 . A A . 146 PHE N 1 1
8 19689 1 1 146 PHE O O 10.906 3.959 11.479 1.00 . A A . 146 PHE O 1 1
8 19690 1 1 147 GLU C C 12.220 6.525 12.244 1.00 . A A . 147 GLU C 1 1
8 19691 1 1 147 GLU CA C 13.225 5.397 12.042 1.00 . A A . 147 GLU CA 1 1
8 19692 1 1 147 GLU CB C 14.635 5.978 11.946 1.00 . A A . 147 GLU CB 1 1
8 19693 1 1 147 GLU CD C 16.484 7.070 13.223 1.00 . A A . 147 GLU CD 1 1
8 19694 1 1 147 GLU CG C 15.045 6.569 13.293 1.00 . A A . 147 GLU CG 1 1
8 19695 1 1 147 GLU H H 13.646 4.543 10.158 1.00 . A A . 147 GLU H 1 1
8 19696 1 1 147 GLU HA H 13.185 4.736 12.893 1.00 . A A . 147 GLU HA 1 1
8 19697 1 1 147 GLU HB2 H 15.328 5.197 11.668 1.00 . A A . 147 GLU HB2 1 1
8 19698 1 1 147 GLU HB3 H 14.652 6.757 11.196 1.00 . A A . 147 GLU HB3 1 1
8 19699 1 1 147 GLU HG2 H 14.389 7.391 13.540 1.00 . A A . 147 GLU HG2 1 1
8 19700 1 1 147 GLU HG3 H 14.969 5.807 14.054 1.00 . A A . 147 GLU HG3 1 1
8 19701 1 1 147 GLU N N 12.951 4.627 10.836 1.00 . A A . 147 GLU N 1 1
8 19702 1 1 147 GLU O O 12.011 6.980 13.367 1.00 . A A . 147 GLU O 1 1
8 19703 1 1 147 GLU OE1 O 17.171 6.706 12.282 1.00 . A A . 147 GLU OE1 1 1
8 19704 1 1 147 GLU OE2 O 16.877 7.808 14.110 1.00 . A A . 147 GLU OE2 1 1
8 19705 1 1 148 TRP C C 9.200 7.524 11.399 1.00 . A A . 148 TRP C 1 1
8 19706 1 1 148 TRP CA C 10.623 8.068 11.244 1.00 . A A . 148 TRP CA 1 1
8 19707 1 1 148 TRP CB C 10.722 8.976 10.015 1.00 . A A . 148 TRP CB 1 1
8 19708 1 1 148 TRP CD1 C 11.362 7.429 8.131 1.00 . A A . 148 TRP CD1 1 1
8 19709 1 1 148 TRP CD2 C 9.219 8.098 8.013 1.00 . A A . 148 TRP CD2 1 1
8 19710 1 1 148 TRP CE2 C 9.440 7.243 6.908 1.00 . A A . 148 TRP CE2 1 1
8 19711 1 1 148 TRP CE3 C 7.939 8.657 8.174 1.00 . A A . 148 TRP CE3 1 1
8 19712 1 1 148 TRP CG C 10.454 8.194 8.777 1.00 . A A . 148 TRP CG 1 1
8 19713 1 1 148 TRP CH2 C 7.163 7.518 6.165 1.00 . A A . 148 TRP CH2 1 1
8 19714 1 1 148 TRP CZ2 C 8.430 6.956 5.993 1.00 . A A . 148 TRP CZ2 1 1
8 19715 1 1 148 TRP CZ3 C 6.917 8.368 7.253 1.00 . A A . 148 TRP CZ3 1 1
8 19716 1 1 148 TRP H H 11.808 6.582 10.285 1.00 . A A . 148 TRP H 1 1
8 19717 1 1 148 TRP HA H 10.849 8.665 12.116 1.00 . A A . 148 TRP HA 1 1
8 19718 1 1 148 TRP HB2 H 9.999 9.773 10.098 1.00 . A A . 148 TRP HB2 1 1
8 19719 1 1 148 TRP HB3 H 11.715 9.398 9.962 1.00 . A A . 148 TRP HB3 1 1
8 19720 1 1 148 TRP HD1 H 12.387 7.280 8.435 1.00 . A A . 148 TRP HD1 1 1
8 19721 1 1 148 TRP HE1 H 11.197 6.260 6.388 1.00 . A A . 148 TRP HE1 1 1
8 19722 1 1 148 TRP HE3 H 7.739 9.313 9.008 1.00 . A A . 148 TRP HE3 1 1
8 19723 1 1 148 TRP HH2 H 6.374 7.298 5.461 1.00 . A A . 148 TRP HH2 1 1
8 19724 1 1 148 TRP HZ2 H 8.626 6.301 5.157 1.00 . A A . 148 TRP HZ2 1 1
8 19725 1 1 148 TRP HZ3 H 5.938 8.803 7.385 1.00 . A A . 148 TRP HZ3 1 1
8 19726 1 1 148 TRP N N 11.603 6.982 11.155 1.00 . A A . 148 TRP N 1 1
8 19727 1 1 148 TRP NE1 N 10.760 6.861 7.024 1.00 . A A . 148 TRP NE1 1 1
8 19728 1 1 148 TRP O O 8.292 8.264 11.771 1.00 . A A . 148 TRP O 1 1
8 19729 1 1 149 LEU C C 7.244 5.668 12.735 1.00 . A A . 149 LEU C 1 1
8 19730 1 1 149 LEU CA C 7.684 5.618 11.275 1.00 . A A . 149 LEU CA 1 1
8 19731 1 1 149 LEU CB C 7.695 4.159 10.770 1.00 . A A . 149 LEU CB 1 1
8 19732 1 1 149 LEU CD1 C 8.256 5.120 8.503 1.00 . A A . 149 LEU CD1 1 1
8 19733 1 1 149 LEU CD2 C 7.681 2.686 8.751 1.00 . A A . 149 LEU CD2 1 1
8 19734 1 1 149 LEU CG C 7.393 4.102 9.264 1.00 . A A . 149 LEU CG 1 1
8 19735 1 1 149 LEU H H 9.763 5.676 10.847 1.00 . A A . 149 LEU H 1 1
8 19736 1 1 149 LEU HA H 6.975 6.186 10.691 1.00 . A A . 149 LEU HA 1 1
8 19737 1 1 149 LEU HB2 H 8.663 3.726 10.953 1.00 . A A . 149 LEU HB2 1 1
8 19738 1 1 149 LEU HB3 H 6.944 3.586 11.298 1.00 . A A . 149 LEU HB3 1 1
8 19739 1 1 149 LEU HD11 H 7.758 6.074 8.516 1.00 . A A . 149 LEU HD11 1 1
8 19740 1 1 149 LEU HD12 H 8.383 4.800 7.478 1.00 . A A . 149 LEU HD12 1 1
8 19741 1 1 149 LEU HD13 H 9.223 5.209 8.974 1.00 . A A . 149 LEU HD13 1 1
8 19742 1 1 149 LEU HD21 H 7.174 2.535 7.809 1.00 . A A . 149 LEU HD21 1 1
8 19743 1 1 149 LEU HD22 H 7.329 1.960 9.470 1.00 . A A . 149 LEU HD22 1 1
8 19744 1 1 149 LEU HD23 H 8.745 2.567 8.609 1.00 . A A . 149 LEU HD23 1 1
8 19745 1 1 149 LEU HG H 6.350 4.335 9.103 1.00 . A A . 149 LEU HG 1 1
8 19746 1 1 149 LEU N N 9.007 6.230 11.132 1.00 . A A . 149 LEU N 1 1
8 19747 1 1 149 LEU O O 6.062 5.859 13.028 1.00 . A A . 149 LEU O 1 1
8 19748 1 1 150 SER C C 6.965 6.729 15.375 1.00 . A A . 150 SER C 1 1
8 19749 1 1 150 SER CA C 7.868 5.537 15.074 1.00 . A A . 150 SER CA 1 1
8 19750 1 1 150 SER CB C 9.153 5.653 15.888 1.00 . A A . 150 SER CB 1 1
8 19751 1 1 150 SER H H 9.125 5.355 13.382 1.00 . A A . 150 SER H 1 1
8 19752 1 1 150 SER HA H 7.358 4.625 15.350 1.00 . A A . 150 SER HA 1 1
8 19753 1 1 150 SER HB2 H 8.922 5.622 16.938 1.00 . A A . 150 SER HB2 1 1
8 19754 1 1 150 SER HB3 H 9.811 4.829 15.641 1.00 . A A . 150 SER HB3 1 1
8 19755 1 1 150 SER HG H 9.107 7.506 15.296 1.00 . A A . 150 SER HG 1 1
8 19756 1 1 150 SER N N 8.191 5.500 13.653 1.00 . A A . 150 SER N 1 1
8 19757 1 1 150 SER O O 6.205 6.718 16.343 1.00 . A A . 150 SER O 1 1
8 19758 1 1 150 SER OG O 9.785 6.889 15.582 1.00 . A A . 150 SER OG 1 1
8 19759 1 1 151 ARG C C 4.755 8.531 14.546 1.00 . A A . 151 ARG C 1 1
8 19760 1 1 151 ARG CA C 6.210 8.927 14.686 1.00 . A A . 151 ARG CA 1 1
8 19761 1 1 151 ARG CB C 6.554 9.957 13.614 1.00 . A A . 151 ARG CB 1 1
8 19762 1 1 151 ARG CD C 8.331 11.473 12.760 1.00 . A A . 151 ARG CD 1 1
8 19763 1 1 151 ARG CG C 7.956 10.497 13.872 1.00 . A A . 151 ARG CG 1 1
8 19764 1 1 151 ARG CZ C 9.903 13.022 13.776 1.00 . A A . 151 ARG CZ 1 1
8 19765 1 1 151 ARG H H 7.654 7.683 13.757 1.00 . A A . 151 ARG H 1 1
8 19766 1 1 151 ARG HA H 6.373 9.354 15.661 1.00 . A A . 151 ARG HA 1 1
8 19767 1 1 151 ARG HB2 H 6.515 9.493 12.640 1.00 . A A . 151 ARG HB2 1 1
8 19768 1 1 151 ARG HB3 H 5.844 10.769 13.652 1.00 . A A . 151 ARG HB3 1 1
8 19769 1 1 151 ARG HD2 H 8.293 10.960 11.810 1.00 . A A . 151 ARG HD2 1 1
8 19770 1 1 151 ARG HD3 H 7.627 12.292 12.751 1.00 . A A . 151 ARG HD3 1 1
8 19771 1 1 151 ARG HE H 10.435 11.561 12.517 1.00 . A A . 151 ARG HE 1 1
8 19772 1 1 151 ARG HG2 H 7.973 11.007 14.823 1.00 . A A . 151 ARG HG2 1 1
8 19773 1 1 151 ARG HG3 H 8.659 9.679 13.885 1.00 . A A . 151 ARG HG3 1 1
8 19774 1 1 151 ARG HH11 H 7.974 13.262 14.249 1.00 . A A . 151 ARG HH11 1 1
8 19775 1 1 151 ARG HH12 H 9.071 14.381 14.987 1.00 . A A . 151 ARG HH12 1 1
8 19776 1 1 151 ARG HH21 H 11.886 13.017 13.488 1.00 . A A . 151 ARG HH21 1 1
8 19777 1 1 151 ARG HH22 H 11.286 14.242 14.556 1.00 . A A . 151 ARG HH22 1 1
8 19778 1 1 151 ARG N N 7.041 7.743 14.520 1.00 . A A . 151 ARG N 1 1
8 19779 1 1 151 ARG NE N 9.680 11.987 12.974 1.00 . A A . 151 ARG NE 1 1
8 19780 1 1 151 ARG NH1 N 8.905 13.600 14.385 1.00 . A A . 151 ARG NH1 1 1
8 19781 1 1 151 ARG NH2 N 11.120 13.462 13.954 1.00 . A A . 151 ARG NH2 1 1
8 19782 1 1 151 ARG O O 3.889 9.006 15.280 1.00 . A A . 151 ARG O 1 1
8 19783 1 1 152 HIS C C 2.773 6.140 14.424 1.00 . A A . 152 HIS C 1 1
8 19784 1 1 152 HIS CA C 3.164 7.149 13.352 1.00 . A A . 152 HIS CA 1 1
8 19785 1 1 152 HIS CB C 3.098 6.490 11.972 1.00 . A A . 152 HIS CB 1 1
8 19786 1 1 152 HIS CD2 C 4.264 8.067 10.217 1.00 . A A . 152 HIS CD2 1 1
8 19787 1 1 152 HIS CE1 C 2.492 9.072 9.477 1.00 . A A . 152 HIS CE1 1 1
8 19788 1 1 152 HIS CG C 3.194 7.544 10.903 1.00 . A A . 152 HIS CG 1 1
8 19789 1 1 152 HIS H H 5.246 7.298 13.055 1.00 . A A . 152 HIS H 1 1
8 19790 1 1 152 HIS HA H 2.473 7.979 13.376 1.00 . A A . 152 HIS HA 1 1
8 19791 1 1 152 HIS HB2 H 3.917 5.793 11.865 1.00 . A A . 152 HIS HB2 1 1
8 19792 1 1 152 HIS HB3 H 2.161 5.961 11.869 1.00 . A A . 152 HIS HB3 1 1
8 19793 1 1 152 HIS HD2 H 5.295 7.779 10.358 1.00 . A A . 152 HIS HD2 1 1
8 19794 1 1 152 HIS HE1 H 1.834 9.725 8.924 1.00 . A A . 152 HIS HE1 1 1
8 19795 1 1 152 HIS HE2 H 4.358 9.562 8.697 1.00 . A A . 152 HIS HE2 1 1
8 19796 1 1 152 HIS N N 4.505 7.639 13.597 1.00 . A A . 152 HIS N 1 1
8 19797 1 1 152 HIS ND1 N 2.076 8.202 10.414 1.00 . A A . 152 HIS ND1 1 1
8 19798 1 1 152 HIS NE2 N 3.818 9.030 9.317 1.00 . A A . 152 HIS NE2 1 1
8 19799 1 1 152 HIS O O 3.597 5.341 14.870 1.00 . A A . 152 HIS O 1 1
8 19800 1 1 153 THR C C -0.306 4.619 15.295 1.00 . A A . 153 THR C 1 1
8 19801 1 1 153 THR CA C 0.983 5.229 15.810 1.00 . A A . 153 THR CA 1 1
8 19802 1 1 153 THR CB C 0.733 5.946 17.139 1.00 . A A . 153 THR CB 1 1
8 19803 1 1 153 THR CG2 C 0.086 7.310 16.892 1.00 . A A . 153 THR CG2 1 1
8 19804 1 1 153 THR H H 0.898 6.802 14.382 1.00 . A A . 153 THR H 1 1
8 19805 1 1 153 THR HA H 1.700 4.435 15.971 1.00 . A A . 153 THR HA 1 1
8 19806 1 1 153 THR HB H 1.672 6.087 17.645 1.00 . A A . 153 THR HB 1 1
8 19807 1 1 153 THR HG1 H 0.282 4.292 18.055 1.00 . A A . 153 THR HG1 1 1
8 19808 1 1 153 THR HG21 H -0.075 7.807 17.838 1.00 . A A . 153 THR HG21 1 1
8 19809 1 1 153 THR HG22 H -0.862 7.175 16.392 1.00 . A A . 153 THR HG22 1 1
8 19810 1 1 153 THR HG23 H 0.737 7.912 16.277 1.00 . A A . 153 THR HG23 1 1
8 19811 1 1 153 THR N N 1.504 6.162 14.809 1.00 . A A . 153 THR N 1 1
8 19812 1 1 153 THR O O -0.886 3.724 15.910 1.00 . A A . 153 THR O 1 1
8 19813 1 1 153 THR OG1 O -0.127 5.153 17.945 1.00 . A A . 153 THR OG1 1 1
8 19814 1 1 154 CYS C C -3.159 4.893 14.406 1.00 . A A . 154 CYS C 1 1
8 19815 1 1 154 CYS CA C -1.953 4.638 13.510 1.00 . A A . 154 CYS CA 1 1
8 19816 1 1 154 CYS CB C -1.828 3.142 13.220 1.00 . A A . 154 CYS CB 1 1
8 19817 1 1 154 CYS H H -0.213 5.827 13.717 1.00 . A A . 154 CYS H 1 1
8 19818 1 1 154 CYS HA H -2.092 5.165 12.578 1.00 . A A . 154 CYS HA 1 1
8 19819 1 1 154 CYS HB2 H -1.940 2.586 14.137 1.00 . A A . 154 CYS HB2 1 1
8 19820 1 1 154 CYS HB3 H -2.597 2.847 12.522 1.00 . A A . 154 CYS HB3 1 1
8 19821 1 1 154 CYS HG H 0.436 2.751 13.220 1.00 . A A . 154 CYS HG 1 1
8 19822 1 1 154 CYS N N -0.735 5.118 14.146 1.00 . A A . 154 CYS N 1 1
8 19823 1 1 154 CYS O O -3.019 5.068 15.616 1.00 . A A . 154 CYS O 1 1
8 19824 1 1 154 CYS SG S -0.201 2.803 12.501 1.00 . A A . 154 CYS SG 1 1
8 19825 1 1 155 ALA C C -5.489 6.456 15.333 1.00 . A A . 155 ALA C 1 1
8 19826 1 1 155 ALA CA C -5.573 5.144 14.564 1.00 . A A . 155 ALA CA 1 1
8 19827 1 1 155 ALA CB C -5.805 3.989 15.533 1.00 . A A . 155 ALA CB 1 1
8 19828 1 1 155 ALA H H -4.399 4.763 12.836 1.00 . A A . 155 ALA H 1 1
8 19829 1 1 155 ALA HA H -6.405 5.197 13.882 1.00 . A A . 155 ALA HA 1 1
8 19830 1 1 155 ALA HB1 H -5.000 3.953 16.250 1.00 . A A . 155 ALA HB1 1 1
8 19831 1 1 155 ALA HB2 H -5.838 3.062 14.981 1.00 . A A . 155 ALA HB2 1 1
8 19832 1 1 155 ALA HB3 H -6.742 4.136 16.048 1.00 . A A . 155 ALA HB3 1 1
8 19833 1 1 155 ALA N N -4.346 4.911 13.805 1.00 . A A . 155 ALA N 1 1
8 19834 1 1 155 ALA O O -4.677 7.323 15.011 1.00 . A A . 155 ALA O 1 1
8 19835 1 1 156 GLU C C -4.904 8.274 17.443 1.00 . A A . 156 GLU C 1 1
8 19836 1 1 156 GLU CA C -6.344 7.812 17.157 1.00 . A A . 156 GLU CA 1 1
8 19837 1 1 156 GLU CB C -7.076 7.552 18.482 1.00 . A A . 156 GLU CB 1 1
8 19838 1 1 156 GLU CD C -8.157 8.669 20.455 1.00 . A A . 156 GLU CD 1 1
8 19839 1 1 156 GLU CG C -7.541 8.883 19.076 1.00 . A A . 156 GLU CG 1 1
8 19840 1 1 156 GLU H H -6.959 5.877 16.566 1.00 . A A . 156 GLU H 1 1
8 19841 1 1 156 GLU HA H -6.882 8.568 16.615 1.00 . A A . 156 GLU HA 1 1
8 19842 1 1 156 GLU HB2 H -7.935 6.920 18.300 1.00 . A A . 156 GLU HB2 1 1
8 19843 1 1 156 GLU HB3 H -6.410 7.061 19.176 1.00 . A A . 156 GLU HB3 1 1
8 19844 1 1 156 GLU HG2 H -6.695 9.548 19.162 1.00 . A A . 156 GLU HG2 1 1
8 19845 1 1 156 GLU HG3 H -8.275 9.323 18.421 1.00 . A A . 156 GLU HG3 1 1
8 19846 1 1 156 GLU N N -6.332 6.598 16.352 1.00 . A A . 156 GLU N 1 1
8 19847 1 1 156 GLU O O -4.143 7.537 18.068 1.00 . A A . 156 GLU O 1 1
8 19848 1 1 156 GLU OE1 O -7.891 7.639 21.050 1.00 . A A . 156 GLU OE1 1 1
8 19849 1 1 156 GLU OE2 O -8.889 9.542 20.895 1.00 . A A . 156 GLU OE2 1 1
8 19850 1 1 157 PRO C C -2.686 9.776 18.720 1.00 . A A . 157 PRO C 1 1
8 19851 1 1 157 PRO CA C -3.102 9.934 17.258 1.00 . A A . 157 PRO CA 1 1
8 19852 1 1 157 PRO CB C -3.165 11.418 16.871 1.00 . A A . 157 PRO CB 1 1
8 19853 1 1 157 PRO CD C -5.276 10.442 16.230 1.00 . A A . 157 PRO CD 1 1
8 19854 1 1 157 PRO CG C -4.241 11.501 15.843 1.00 . A A . 157 PRO CG 1 1
8 19855 1 1 157 PRO HA H -2.408 9.421 16.613 1.00 . A A . 157 PRO HA 1 1
8 19856 1 1 157 PRO HB2 H -3.420 12.023 17.733 1.00 . A A . 157 PRO HB2 1 1
8 19857 1 1 157 PRO HB3 H -2.222 11.742 16.451 1.00 . A A . 157 PRO HB3 1 1
8 19858 1 1 157 PRO HD2 H -6.058 10.880 16.840 1.00 . A A . 157 PRO HD2 1 1
8 19859 1 1 157 PRO HD3 H -5.691 9.985 15.345 1.00 . A A . 157 PRO HD3 1 1
8 19860 1 1 157 PRO HG2 H -4.689 12.488 15.849 1.00 . A A . 157 PRO HG2 1 1
8 19861 1 1 157 PRO HG3 H -3.842 11.278 14.864 1.00 . A A . 157 PRO HG3 1 1
8 19862 1 1 157 PRO N N -4.495 9.452 17.007 1.00 . A A . 157 PRO N 1 1
8 19863 1 1 157 PRO O O -1.576 9.334 19.014 1.00 . A A . 157 PRO O 1 1
8 19864 1 1 158 ASP C C -3.974 8.781 21.636 1.00 . A A . 158 ASP C 1 1
8 19865 1 1 158 ASP CA C -3.309 10.027 21.063 1.00 . A A . 158 ASP CA 1 1
8 19866 1 1 158 ASP CB C -3.834 11.274 21.777 1.00 . A A . 158 ASP CB 1 1
8 19867 1 1 158 ASP CG C -2.944 12.471 21.456 1.00 . A A . 158 ASP CG 1 1
8 19868 1 1 158 ASP H H -4.456 10.476 19.339 1.00 . A A . 158 ASP H 1 1
8 19869 1 1 158 ASP HA H -2.242 9.957 21.224 1.00 . A A . 158 ASP HA 1 1
8 19870 1 1 158 ASP HB2 H -4.840 11.479 21.442 1.00 . A A . 158 ASP HB2 1 1
8 19871 1 1 158 ASP HB3 H -3.837 11.104 22.843 1.00 . A A . 158 ASP HB3 1 1
8 19872 1 1 158 ASP N N -3.585 10.135 19.631 1.00 . A A . 158 ASP N 1 1
8 19873 1 1 158 ASP O O -5.199 8.698 21.714 1.00 . A A . 158 ASP O 1 1
8 19874 1 1 158 ASP OD1 O -1.845 12.257 20.972 1.00 . A A . 158 ASP OD1 1 1
8 19875 1 1 158 ASP OD2 O -3.374 13.586 21.700 1.00 . A A . 158 ASP OD2 1 1
8 19876 1 1 159 ALA C C -4.461 6.832 23.866 1.00 . A A . 159 ALA C 1 1
8 19877 1 1 159 ALA CA C -3.675 6.567 22.587 1.00 . A A . 159 ALA CA 1 1
8 19878 1 1 159 ALA CB C -2.515 5.618 22.890 1.00 . A A . 159 ALA CB 1 1
8 19879 1 1 159 ALA H H -2.188 7.930 21.940 1.00 . A A . 159 ALA H 1 1
8 19880 1 1 159 ALA HA H -4.326 6.101 21.862 1.00 . A A . 159 ALA HA 1 1
8 19881 1 1 159 ALA HB1 H -2.052 5.306 21.965 1.00 . A A . 159 ALA HB1 1 1
8 19882 1 1 159 ALA HB2 H -2.886 4.750 23.418 1.00 . A A . 159 ALA HB2 1 1
8 19883 1 1 159 ALA HB3 H -1.786 6.127 23.502 1.00 . A A . 159 ALA HB3 1 1
8 19884 1 1 159 ALA N N -3.156 7.810 22.030 1.00 . A A . 159 ALA N 1 1
8 19885 1 1 159 ALA O O -5.532 6.262 24.078 1.00 . A A . 159 ALA O 1 1
8 19886 1 1 160 GLU C C -5.875 8.799 25.727 1.00 . A A . 160 GLU C 1 1
8 19887 1 1 160 GLU CA C -4.582 8.028 25.977 1.00 . A A . 160 GLU CA 1 1
8 19888 1 1 160 GLU CB C -3.645 8.866 26.850 1.00 . A A . 160 GLU CB 1 1
8 19889 1 1 160 GLU CD C -2.850 6.877 28.159 1.00 . A A . 160 GLU CD 1 1
8 19890 1 1 160 GLU CG C -2.425 8.028 27.252 1.00 . A A . 160 GLU CG 1 1
8 19891 1 1 160 GLU H H -3.066 8.119 24.498 1.00 . A A . 160 GLU H 1 1
8 19892 1 1 160 GLU HA H -4.820 7.113 26.496 1.00 . A A . 160 GLU HA 1 1
8 19893 1 1 160 GLU HB2 H -3.319 9.734 26.296 1.00 . A A . 160 GLU HB2 1 1
8 19894 1 1 160 GLU HB3 H -4.169 9.181 27.740 1.00 . A A . 160 GLU HB3 1 1
8 19895 1 1 160 GLU HG2 H -1.960 7.628 26.363 1.00 . A A . 160 GLU HG2 1 1
8 19896 1 1 160 GLU HG3 H -1.719 8.654 27.775 1.00 . A A . 160 GLU HG3 1 1
8 19897 1 1 160 GLU N N -3.923 7.698 24.717 1.00 . A A . 160 GLU N 1 1
8 19898 1 1 160 GLU O O -6.866 8.610 26.432 1.00 . A A . 160 GLU O 1 1
8 19899 1 1 160 GLU OE1 O -3.488 7.146 29.164 1.00 . A A . 160 GLU OE1 1 1
8 19900 1 1 160 GLU OE2 O -2.526 5.746 27.838 1.00 . A A . 160 GLU OE2 1 1
8 19901 1 1 161 SER C C -6.826 11.221 23.093 1.00 . A A . 161 SER C 1 1
8 19902 1 1 161 SER CA C -7.035 10.465 24.400 1.00 . A A . 161 SER CA 1 1
8 19903 1 1 161 SER CB C -7.317 11.461 25.525 1.00 . A A . 161 SER CB 1 1
8 19904 1 1 161 SER H H -5.039 9.783 24.199 1.00 . A A . 161 SER H 1 1
8 19905 1 1 161 SER HA H -7.885 9.808 24.294 1.00 . A A . 161 SER HA 1 1
8 19906 1 1 161 SER HB2 H -6.403 11.961 25.803 1.00 . A A . 161 SER HB2 1 1
8 19907 1 1 161 SER HB3 H -8.039 12.194 25.187 1.00 . A A . 161 SER HB3 1 1
8 19908 1 1 161 SER HG H -8.593 11.243 26.978 1.00 . A A . 161 SER HG 1 1
8 19909 1 1 161 SER N N -5.856 9.671 24.725 1.00 . A A . 161 SER N 1 1
8 19910 1 1 161 SER O O -6.344 12.340 23.150 1.00 . A A . 161 SER O 1 1
8 19911 1 1 161 SER OXT O -7.151 10.670 22.053 1.00 . A A . 161 SER OXT 1 1
8 19912 1 1 161 SER OG O -7.828 10.763 26.654 1.00 . A A . 161 SER OG 1 1
9 19913 1 1 1 GLY C C -16.462 10.790 -14.619 1.00 . A A . 1 GLY C 1 1
9 19914 1 1 1 GLY CA C -15.141 11.399 -15.080 1.00 . A A . 1 GLY CA 1 1
9 19915 1 1 1 GLY H1 H -13.464 10.929 -13.942 1.00 . A A . 1 GLY H1 1 1
9 19916 1 1 1 GLY H2 H -13.408 10.339 -15.534 1.00 . A A . 1 GLY H2 1 1
9 19917 1 1 1 GLY H3 H -14.400 9.585 -14.380 1.00 . A A . 1 GLY H3 1 1
9 19918 1 1 1 GLY HA2 H -15.002 12.361 -14.606 1.00 . A A . 1 GLY HA2 1 1
9 19919 1 1 1 GLY HA3 H -15.161 11.526 -16.152 1.00 . A A . 1 GLY HA3 1 1
9 19920 1 1 1 GLY N N -14.019 10.494 -14.706 1.00 . A A . 1 GLY N 1 1
9 19921 1 1 1 GLY O O -17.049 11.231 -13.631 1.00 . A A . 1 GLY O 1 1
9 19922 1 1 2 PRO C C -18.125 8.343 -13.652 1.00 . A A . 2 PRO C 1 1
9 19923 1 1 2 PRO CA C -18.218 9.104 -14.976 1.00 . A A . 2 PRO CA 1 1
9 19924 1 1 2 PRO CB C -18.449 8.153 -16.163 1.00 . A A . 2 PRO CB 1 1
9 19925 1 1 2 PRO CD C -16.301 9.202 -16.508 1.00 . A A . 2 PRO CD 1 1
9 19926 1 1 2 PRO CG C -17.087 7.910 -16.733 1.00 . A A . 2 PRO CG 1 1
9 19927 1 1 2 PRO HA H -19.021 9.824 -14.929 1.00 . A A . 2 PRO HA 1 1
9 19928 1 1 2 PRO HB2 H -18.894 7.223 -15.827 1.00 . A A . 2 PRO HB2 1 1
9 19929 1 1 2 PRO HB3 H -19.080 8.622 -16.903 1.00 . A A . 2 PRO HB3 1 1
9 19930 1 1 2 PRO HD2 H -15.257 8.985 -16.319 1.00 . A A . 2 PRO HD2 1 1
9 19931 1 1 2 PRO HD3 H -16.406 9.867 -17.353 1.00 . A A . 2 PRO HD3 1 1
9 19932 1 1 2 PRO HG2 H -16.610 7.086 -16.218 1.00 . A A . 2 PRO HG2 1 1
9 19933 1 1 2 PRO HG3 H -17.152 7.702 -17.791 1.00 . A A . 2 PRO HG3 1 1
9 19934 1 1 2 PRO N N -16.936 9.791 -15.318 1.00 . A A . 2 PRO N 1 1
9 19935 1 1 2 PRO O O -19.140 8.052 -13.021 1.00 . A A . 2 PRO O 1 1
9 19936 1 1 3 LEU C C -17.093 8.188 -10.808 1.00 . A A . 3 LEU C 1 1
9 19937 1 1 3 LEU CA C -16.703 7.305 -11.987 1.00 . A A . 3 LEU CA 1 1
9 19938 1 1 3 LEU CB C -15.237 6.873 -11.854 1.00 . A A . 3 LEU CB 1 1
9 19939 1 1 3 LEU CD1 C -15.940 4.915 -10.419 1.00 . A A . 3 LEU CD1 1 1
9 19940 1 1 3 LEU CD2 C -13.550 5.677 -10.456 1.00 . A A . 3 LEU CD2 1 1
9 19941 1 1 3 LEU CG C -15.010 6.135 -10.523 1.00 . A A . 3 LEU CG 1 1
9 19942 1 1 3 LEU H H -16.131 8.292 -13.782 1.00 . A A . 3 LEU H 1 1
9 19943 1 1 3 LEU HA H -17.331 6.429 -11.995 1.00 . A A . 3 LEU HA 1 1
9 19944 1 1 3 LEU HB2 H -14.984 6.215 -12.673 1.00 . A A . 3 LEU HB2 1 1
9 19945 1 1 3 LEU HB3 H -14.603 7.745 -11.890 1.00 . A A . 3 LEU HB3 1 1
9 19946 1 1 3 LEU HD11 H -15.523 4.195 -9.729 1.00 . A A . 3 LEU HD11 1 1
9 19947 1 1 3 LEU HD12 H -16.049 4.455 -11.392 1.00 . A A . 3 LEU HD12 1 1
9 19948 1 1 3 LEU HD13 H -16.909 5.230 -10.060 1.00 . A A . 3 LEU HD13 1 1
9 19949 1 1 3 LEU HD21 H -13.320 5.350 -9.453 1.00 . A A . 3 LEU HD21 1 1
9 19950 1 1 3 LEU HD22 H -12.902 6.498 -10.726 1.00 . A A . 3 LEU HD22 1 1
9 19951 1 1 3 LEU HD23 H -13.398 4.857 -11.145 1.00 . A A . 3 LEU HD23 1 1
9 19952 1 1 3 LEU HG H -15.210 6.807 -9.701 1.00 . A A . 3 LEU HG 1 1
9 19953 1 1 3 LEU N N -16.902 8.028 -13.239 1.00 . A A . 3 LEU N 1 1
9 19954 1 1 3 LEU O O -18.100 7.941 -10.144 1.00 . A A . 3 LEU O 1 1
9 19955 1 1 4 GLY C C -16.090 9.536 -8.128 1.00 . A A . 4 GLY C 1 1
9 19956 1 1 4 GLY CA C -16.568 10.126 -9.449 1.00 . A A . 4 GLY CA 1 1
9 19957 1 1 4 GLY H H -15.499 9.364 -11.110 1.00 . A A . 4 GLY H 1 1
9 19958 1 1 4 GLY HA2 H -16.057 11.062 -9.627 1.00 . A A . 4 GLY HA2 1 1
9 19959 1 1 4 GLY HA3 H -17.630 10.306 -9.392 1.00 . A A . 4 GLY HA3 1 1
9 19960 1 1 4 GLY N N -16.293 9.216 -10.554 1.00 . A A . 4 GLY N 1 1
9 19961 1 1 4 GLY O O -15.245 8.641 -8.105 1.00 . A A . 4 GLY O 1 1
9 19962 1 1 5 SER C C -14.822 9.960 -5.388 1.00 . A A . 5 SER C 1 1
9 19963 1 1 5 SER CA C -16.258 9.564 -5.706 1.00 . A A . 5 SER CA 1 1
9 19964 1 1 5 SER CB C -16.399 8.039 -5.643 1.00 . A A . 5 SER CB 1 1
9 19965 1 1 5 SER H H -17.304 10.756 -7.113 1.00 . A A . 5 SER H 1 1
9 19966 1 1 5 SER HA H -16.915 10.009 -4.973 1.00 . A A . 5 SER HA 1 1
9 19967 1 1 5 SER HB2 H -16.642 7.735 -4.639 1.00 . A A . 5 SER HB2 1 1
9 19968 1 1 5 SER HB3 H -17.187 7.724 -6.313 1.00 . A A . 5 SER HB3 1 1
9 19969 1 1 5 SER HG H -14.677 8.075 -6.552 1.00 . A A . 5 SER HG 1 1
9 19970 1 1 5 SER N N -16.636 10.045 -7.030 1.00 . A A . 5 SER N 1 1
9 19971 1 1 5 SER O O -13.921 9.784 -6.208 1.00 . A A . 5 SER O 1 1
9 19972 1 1 5 SER OG O -15.167 7.439 -6.025 1.00 . A A . 5 SER OG 1 1
9 19973 1 1 6 MET C C -12.259 9.844 -4.065 1.00 . A A . 6 MET C 1 1
9 19974 1 1 6 MET CA C -13.288 10.932 -3.774 1.00 . A A . 6 MET CA 1 1
9 19975 1 1 6 MET CB C -13.291 11.235 -2.274 1.00 . A A . 6 MET CB 1 1
9 19976 1 1 6 MET CE C -12.195 14.179 -1.775 1.00 . A A . 6 MET CE 1 1
9 19977 1 1 6 MET CG C -14.251 12.391 -1.973 1.00 . A A . 6 MET CG 1 1
9 19978 1 1 6 MET H H -15.374 10.628 -3.584 1.00 . A A . 6 MET H 1 1
9 19979 1 1 6 MET HA H -13.015 11.824 -4.316 1.00 . A A . 6 MET HA 1 1
9 19980 1 1 6 MET HB2 H -13.609 10.355 -1.732 1.00 . A A . 6 MET HB2 1 1
9 19981 1 1 6 MET HB3 H -12.295 11.507 -1.960 1.00 . A A . 6 MET HB3 1 1
9 19982 1 1 6 MET HE1 H -11.362 13.641 -2.206 1.00 . A A . 6 MET HE1 1 1
9 19983 1 1 6 MET HE2 H -12.375 13.831 -0.768 1.00 . A A . 6 MET HE2 1 1
9 19984 1 1 6 MET HE3 H -11.966 15.232 -1.751 1.00 . A A . 6 MET HE3 1 1
9 19985 1 1 6 MET HG2 H -15.234 12.142 -2.341 1.00 . A A . 6 MET HG2 1 1
9 19986 1 1 6 MET HG3 H -14.300 12.550 -0.906 1.00 . A A . 6 MET HG3 1 1
9 19987 1 1 6 MET N N -14.617 10.503 -4.193 1.00 . A A . 6 MET N 1 1
9 19988 1 1 6 MET O O -12.481 8.670 -3.771 1.00 . A A . 6 MET O 1 1
9 19989 1 1 6 MET SD S -13.673 13.906 -2.785 1.00 . A A . 6 MET SD 1 1
9 19990 1 1 7 ASP C C -9.439 8.738 -3.726 1.00 . A A . 7 ASP C 1 1
9 19991 1 1 7 ASP CA C -10.081 9.296 -4.987 1.00 . A A . 7 ASP CA 1 1
9 19992 1 1 7 ASP CB C -9.020 9.982 -5.848 1.00 . A A . 7 ASP CB 1 1
9 19993 1 1 7 ASP CG C -9.579 10.243 -7.243 1.00 . A A . 7 ASP CG 1 1
9 19994 1 1 7 ASP H H -11.015 11.187 -4.876 1.00 . A A . 7 ASP H 1 1
9 19995 1 1 7 ASP HA H -10.506 8.479 -5.547 1.00 . A A . 7 ASP HA 1 1
9 19996 1 1 7 ASP HB2 H -8.741 10.920 -5.391 1.00 . A A . 7 ASP HB2 1 1
9 19997 1 1 7 ASP HB3 H -8.151 9.346 -5.923 1.00 . A A . 7 ASP HB3 1 1
9 19998 1 1 7 ASP N N -11.135 10.241 -4.653 1.00 . A A . 7 ASP N 1 1
9 19999 1 1 7 ASP O O -9.855 9.049 -2.610 1.00 . A A . 7 ASP O 1 1
9 20000 1 1 7 ASP OD1 O -10.612 9.681 -7.563 1.00 . A A . 7 ASP OD1 1 1
9 20001 1 1 7 ASP OD2 O -8.963 11.003 -7.974 1.00 . A A . 7 ASP OD2 1 1
9 20002 1 1 8 GLN C C -6.601 8.252 -2.324 1.00 . A A . 8 GLN C 1 1
9 20003 1 1 8 GLN CA C -7.705 7.313 -2.801 1.00 . A A . 8 GLN CA 1 1
9 20004 1 1 8 GLN CB C -7.091 5.973 -3.242 1.00 . A A . 8 GLN CB 1 1
9 20005 1 1 8 GLN CD C -9.096 4.953 -4.352 1.00 . A A . 8 GLN CD 1 1
9 20006 1 1 8 GLN CG C -8.133 4.852 -3.177 1.00 . A A . 8 GLN CG 1 1
9 20007 1 1 8 GLN H H -8.135 7.728 -4.839 1.00 . A A . 8 GLN H 1 1
9 20008 1 1 8 GLN HA H -8.391 7.146 -1.987 1.00 . A A . 8 GLN HA 1 1
9 20009 1 1 8 GLN HB2 H -6.742 6.065 -4.259 1.00 . A A . 8 GLN HB2 1 1
9 20010 1 1 8 GLN HB3 H -6.259 5.719 -2.598 1.00 . A A . 8 GLN HB3 1 1
9 20011 1 1 8 GLN HE21 H -10.215 3.435 -3.742 1.00 . A A . 8 GLN HE21 1 1
9 20012 1 1 8 GLN HE22 H -10.717 4.177 -5.180 1.00 . A A . 8 GLN HE22 1 1
9 20013 1 1 8 GLN HG2 H -7.628 3.900 -3.216 1.00 . A A . 8 GLN HG2 1 1
9 20014 1 1 8 GLN HG3 H -8.688 4.921 -2.256 1.00 . A A . 8 GLN HG3 1 1
9 20015 1 1 8 GLN N N -8.419 7.916 -3.920 1.00 . A A . 8 GLN N 1 1
9 20016 1 1 8 GLN NE2 N -10.092 4.119 -4.432 1.00 . A A . 8 GLN NE2 1 1
9 20017 1 1 8 GLN O O -6.386 8.415 -1.127 1.00 . A A . 8 GLN O 1 1
9 20018 1 1 8 GLN OE1 O -8.932 5.810 -5.221 1.00 . A A . 8 GLN OE1 1 1
9 20019 1 1 9 SER C C -5.245 10.805 -1.934 1.00 . A A . 9 SER C 1 1
9 20020 1 1 9 SER CA C -4.797 9.752 -2.943 1.00 . A A . 9 SER CA 1 1
9 20021 1 1 9 SER CB C -4.286 10.440 -4.211 1.00 . A A . 9 SER CB 1 1
9 20022 1 1 9 SER H H -6.108 8.655 -4.215 1.00 . A A . 9 SER H 1 1
9 20023 1 1 9 SER HA H -3.990 9.178 -2.512 1.00 . A A . 9 SER HA 1 1
9 20024 1 1 9 SER HB2 H -3.497 11.128 -3.956 1.00 . A A . 9 SER HB2 1 1
9 20025 1 1 9 SER HB3 H -3.904 9.695 -4.896 1.00 . A A . 9 SER HB3 1 1
9 20026 1 1 9 SER HG H -5.948 11.445 -4.120 1.00 . A A . 9 SER HG 1 1
9 20027 1 1 9 SER N N -5.897 8.850 -3.275 1.00 . A A . 9 SER N 1 1
9 20028 1 1 9 SER O O -4.580 11.026 -0.921 1.00 . A A . 9 SER O 1 1
9 20029 1 1 9 SER OG O -5.353 11.158 -4.816 1.00 . A A . 9 SER OG 1 1
9 20030 1 1 10 VAL C C -7.292 11.815 0.036 1.00 . A A . 10 VAL C 1 1
9 20031 1 1 10 VAL CA C -6.899 12.455 -1.296 1.00 . A A . 10 VAL CA 1 1
9 20032 1 1 10 VAL CB C -8.114 13.140 -1.923 1.00 . A A . 10 VAL CB 1 1
9 20033 1 1 10 VAL CG1 C -8.735 14.112 -0.917 1.00 . A A . 10 VAL CG1 1 1
9 20034 1 1 10 VAL CG2 C -7.674 13.912 -3.170 1.00 . A A . 10 VAL CG2 1 1
9 20035 1 1 10 VAL H H -6.867 11.215 -3.022 1.00 . A A . 10 VAL H 1 1
9 20036 1 1 10 VAL HA H -6.134 13.195 -1.118 1.00 . A A . 10 VAL HA 1 1
9 20037 1 1 10 VAL HB H -8.845 12.394 -2.199 1.00 . A A . 10 VAL HB 1 1
9 20038 1 1 10 VAL HG11 H -9.434 14.759 -1.426 1.00 . A A . 10 VAL HG11 1 1
9 20039 1 1 10 VAL HG12 H -7.956 14.707 -0.465 1.00 . A A . 10 VAL HG12 1 1
9 20040 1 1 10 VAL HG13 H -9.253 13.554 -0.150 1.00 . A A . 10 VAL HG13 1 1
9 20041 1 1 10 VAL HG21 H -7.340 13.214 -3.924 1.00 . A A . 10 VAL HG21 1 1
9 20042 1 1 10 VAL HG22 H -6.864 14.577 -2.913 1.00 . A A . 10 VAL HG22 1 1
9 20043 1 1 10 VAL HG23 H -8.505 14.485 -3.551 1.00 . A A . 10 VAL HG23 1 1
9 20044 1 1 10 VAL N N -6.376 11.439 -2.205 1.00 . A A . 10 VAL N 1 1
9 20045 1 1 10 VAL O O -6.969 12.328 1.107 1.00 . A A . 10 VAL O 1 1
9 20046 1 1 11 ALA C C -7.364 9.860 2.163 1.00 . A A . 11 ALA C 1 1
9 20047 1 1 11 ALA CA C -8.473 9.987 1.127 1.00 . A A . 11 ALA CA 1 1
9 20048 1 1 11 ALA CB C -8.960 8.593 0.724 1.00 . A A . 11 ALA CB 1 1
9 20049 1 1 11 ALA H H -8.249 10.372 -0.940 1.00 . A A . 11 ALA H 1 1
9 20050 1 1 11 ALA HA H -9.298 10.531 1.563 1.00 . A A . 11 ALA HA 1 1
9 20051 1 1 11 ALA HB1 H -8.109 7.956 0.536 1.00 . A A . 11 ALA HB1 1 1
9 20052 1 1 11 ALA HB2 H -9.557 8.666 -0.174 1.00 . A A . 11 ALA HB2 1 1
9 20053 1 1 11 ALA HB3 H -9.556 8.174 1.520 1.00 . A A . 11 ALA HB3 1 1
9 20054 1 1 11 ALA N N -8.007 10.701 -0.055 1.00 . A A . 11 ALA N 1 1
9 20055 1 1 11 ALA O O -7.571 10.146 3.343 1.00 . A A . 11 ALA O 1 1
9 20056 1 1 12 ILE C C -4.693 10.630 3.260 1.00 . A A . 12 ILE C 1 1
9 20057 1 1 12 ILE CA C -5.068 9.281 2.648 1.00 . A A . 12 ILE CA 1 1
9 20058 1 1 12 ILE CB C -3.854 8.693 1.921 1.00 . A A . 12 ILE CB 1 1
9 20059 1 1 12 ILE CD1 C -4.837 6.383 2.261 1.00 . A A . 12 ILE CD1 1 1
9 20060 1 1 12 ILE CG1 C -4.230 7.362 1.247 1.00 . A A . 12 ILE CG1 1 1
9 20061 1 1 12 ILE CG2 C -2.713 8.464 2.915 1.00 . A A . 12 ILE CG2 1 1
9 20062 1 1 12 ILE H H -6.066 9.223 0.774 1.00 . A A . 12 ILE H 1 1
9 20063 1 1 12 ILE HA H -5.364 8.615 3.435 1.00 . A A . 12 ILE HA 1 1
9 20064 1 1 12 ILE HB H -3.526 9.393 1.165 1.00 . A A . 12 ILE HB 1 1
9 20065 1 1 12 ILE HD11 H -4.686 5.371 1.917 1.00 . A A . 12 ILE HD11 1 1
9 20066 1 1 12 ILE HD12 H -5.896 6.574 2.354 1.00 . A A . 12 ILE HD12 1 1
9 20067 1 1 12 ILE HD13 H -4.365 6.507 3.224 1.00 . A A . 12 ILE HD13 1 1
9 20068 1 1 12 ILE HG12 H -4.948 7.552 0.467 1.00 . A A . 12 ILE HG12 1 1
9 20069 1 1 12 ILE HG13 H -3.346 6.920 0.814 1.00 . A A . 12 ILE HG13 1 1
9 20070 1 1 12 ILE HG21 H -1.952 7.850 2.452 1.00 . A A . 12 ILE HG21 1 1
9 20071 1 1 12 ILE HG22 H -3.094 7.963 3.793 1.00 . A A . 12 ILE HG22 1 1
9 20072 1 1 12 ILE HG23 H -2.286 9.413 3.197 1.00 . A A . 12 ILE HG23 1 1
9 20073 1 1 12 ILE N N -6.184 9.433 1.724 1.00 . A A . 12 ILE N 1 1
9 20074 1 1 12 ILE O O -4.582 10.767 4.478 1.00 . A A . 12 ILE O 1 1
9 20075 1 1 13 GLN C C -4.990 13.392 4.005 1.00 . A A . 13 GLN C 1 1
9 20076 1 1 13 GLN CA C -4.084 12.942 2.853 1.00 . A A . 13 GLN CA 1 1
9 20077 1 1 13 GLN CB C -4.122 13.952 1.675 1.00 . A A . 13 GLN CB 1 1
9 20078 1 1 13 GLN CD C -2.119 15.266 2.447 1.00 . A A . 13 GLN CD 1 1
9 20079 1 1 13 GLN CG C -2.697 14.415 1.315 1.00 . A A . 13 GLN CG 1 1
9 20080 1 1 13 GLN H H -4.542 11.400 1.442 1.00 . A A . 13 GLN H 1 1
9 20081 1 1 13 GLN HA H -3.074 12.878 3.230 1.00 . A A . 13 GLN HA 1 1
9 20082 1 1 13 GLN HB2 H -4.563 13.472 0.814 1.00 . A A . 13 GLN HB2 1 1
9 20083 1 1 13 GLN HB3 H -4.717 14.815 1.941 1.00 . A A . 13 GLN HB3 1 1
9 20084 1 1 13 GLN HE21 H -0.644 13.998 2.876 1.00 . A A . 13 GLN HE21 1 1
9 20085 1 1 13 GLN HE22 H -0.698 15.399 3.829 1.00 . A A . 13 GLN HE22 1 1
9 20086 1 1 13 GLN HG2 H -2.068 13.552 1.159 1.00 . A A . 13 GLN HG2 1 1
9 20087 1 1 13 GLN HG3 H -2.730 15.002 0.409 1.00 . A A . 13 GLN HG3 1 1
9 20088 1 1 13 GLN N N -4.477 11.613 2.394 1.00 . A A . 13 GLN N 1 1
9 20089 1 1 13 GLN NE2 N -1.066 14.852 3.105 1.00 . A A . 13 GLN NE2 1 1
9 20090 1 1 13 GLN O O -4.500 13.885 5.023 1.00 . A A . 13 GLN O 1 1
9 20091 1 1 13 GLN OE1 O -2.649 16.335 2.746 1.00 . A A . 13 GLN OE1 1 1
9 20092 1 1 14 GLU C C -7.075 12.747 6.139 1.00 . A A . 14 GLU C 1 1
9 20093 1 1 14 GLU CA C -7.233 13.632 4.903 1.00 . A A . 14 GLU CA 1 1
9 20094 1 1 14 GLU CB C -8.668 13.527 4.383 1.00 . A A . 14 GLU CB 1 1
9 20095 1 1 14 GLU CD C -10.261 14.394 2.655 1.00 . A A . 14 GLU CD 1 1
9 20096 1 1 14 GLU CG C -8.880 14.563 3.279 1.00 . A A . 14 GLU CG 1 1
9 20097 1 1 14 GLU H H -6.667 12.846 3.025 1.00 . A A . 14 GLU H 1 1
9 20098 1 1 14 GLU HA H -7.034 14.656 5.175 1.00 . A A . 14 GLU HA 1 1
9 20099 1 1 14 GLU HB2 H -8.835 12.535 3.987 1.00 . A A . 14 GLU HB2 1 1
9 20100 1 1 14 GLU HB3 H -9.359 13.715 5.191 1.00 . A A . 14 GLU HB3 1 1
9 20101 1 1 14 GLU HG2 H -8.795 15.555 3.698 1.00 . A A . 14 GLU HG2 1 1
9 20102 1 1 14 GLU HG3 H -8.126 14.432 2.517 1.00 . A A . 14 GLU HG3 1 1
9 20103 1 1 14 GLU N N -6.303 13.228 3.854 1.00 . A A . 14 GLU N 1 1
9 20104 1 1 14 GLU O O -7.264 13.197 7.269 1.00 . A A . 14 GLU O 1 1
9 20105 1 1 14 GLU OE1 O -10.991 13.525 3.104 1.00 . A A . 14 GLU OE1 1 1
9 20106 1 1 14 GLU OE2 O -10.568 15.134 1.736 1.00 . A A . 14 GLU OE2 1 1
9 20107 1 1 15 THR C C -5.112 10.335 7.354 1.00 . A A . 15 THR C 1 1
9 20108 1 1 15 THR CA C -6.581 10.510 6.993 1.00 . A A . 15 THR CA 1 1
9 20109 1 1 15 THR CB C -7.139 9.145 6.581 1.00 . A A . 15 THR CB 1 1
9 20110 1 1 15 THR CG2 C -8.581 9.275 6.083 1.00 . A A . 15 THR CG2 1 1
9 20111 1 1 15 THR H H -6.629 11.191 4.975 1.00 . A A . 15 THR H 1 1
9 20112 1 1 15 THR HA H -7.119 10.854 7.866 1.00 . A A . 15 THR HA 1 1
9 20113 1 1 15 THR HB H -7.118 8.481 7.432 1.00 . A A . 15 THR HB 1 1
9 20114 1 1 15 THR HG1 H -5.832 7.871 5.915 1.00 . A A . 15 THR HG1 1 1
9 20115 1 1 15 THR HG21 H -8.702 10.198 5.534 1.00 . A A . 15 THR HG21 1 1
9 20116 1 1 15 THR HG22 H -9.258 9.267 6.926 1.00 . A A . 15 THR HG22 1 1
9 20117 1 1 15 THR HG23 H -8.806 8.444 5.434 1.00 . A A . 15 THR HG23 1 1
9 20118 1 1 15 THR N N -6.748 11.478 5.905 1.00 . A A . 15 THR N 1 1
9 20119 1 1 15 THR O O -4.745 9.362 8.013 1.00 . A A . 15 THR O 1 1
9 20120 1 1 15 THR OG1 O -6.333 8.604 5.547 1.00 . A A . 15 THR OG1 1 1
9 20121 1 1 16 LEU C C -2.592 11.535 8.692 1.00 . A A . 16 LEU C 1 1
9 20122 1 1 16 LEU CA C -2.845 11.177 7.226 1.00 . A A . 16 LEU CA 1 1
9 20123 1 1 16 LEU CB C -2.049 12.116 6.281 1.00 . A A . 16 LEU CB 1 1
9 20124 1 1 16 LEU CD1 C -0.135 12.317 4.686 1.00 . A A . 16 LEU CD1 1 1
9 20125 1 1 16 LEU CD2 C 0.182 11.082 6.838 1.00 . A A . 16 LEU CD2 1 1
9 20126 1 1 16 LEU CG C -0.808 11.405 5.713 1.00 . A A . 16 LEU CG 1 1
9 20127 1 1 16 LEU H H -4.603 12.033 6.411 1.00 . A A . 16 LEU H 1 1
9 20128 1 1 16 LEU HA H -2.532 10.155 7.061 1.00 . A A . 16 LEU HA 1 1
9 20129 1 1 16 LEU HB2 H -2.688 12.406 5.465 1.00 . A A . 16 LEU HB2 1 1
9 20130 1 1 16 LEU HB3 H -1.737 13.006 6.809 1.00 . A A . 16 LEU HB3 1 1
9 20131 1 1 16 LEU HD11 H 0.226 13.209 5.177 1.00 . A A . 16 LEU HD11 1 1
9 20132 1 1 16 LEU HD12 H -0.853 12.589 3.928 1.00 . A A . 16 LEU HD12 1 1
9 20133 1 1 16 LEU HD13 H 0.692 11.797 4.227 1.00 . A A . 16 LEU HD13 1 1
9 20134 1 1 16 LEU HD21 H 0.560 11.998 7.265 1.00 . A A . 16 LEU HD21 1 1
9 20135 1 1 16 LEU HD22 H 1.002 10.509 6.437 1.00 . A A . 16 LEU HD22 1 1
9 20136 1 1 16 LEU HD23 H -0.312 10.504 7.604 1.00 . A A . 16 LEU HD23 1 1
9 20137 1 1 16 LEU HG H -1.110 10.494 5.226 1.00 . A A . 16 LEU HG 1 1
9 20138 1 1 16 LEU N N -4.269 11.269 6.927 1.00 . A A . 16 LEU N 1 1
9 20139 1 1 16 LEU O O -3.439 11.297 9.552 1.00 . A A . 16 LEU O 1 1
9 20140 1 1 17 VAL C C -0.195 13.786 10.263 1.00 . A A . 17 VAL C 1 1
9 20141 1 1 17 VAL CA C -1.053 12.518 10.313 1.00 . A A . 17 VAL CA 1 1
9 20142 1 1 17 VAL CB C -0.281 11.378 10.999 1.00 . A A . 17 VAL CB 1 1
9 20143 1 1 17 VAL CG1 C -0.139 11.676 12.491 1.00 . A A . 17 VAL CG1 1 1
9 20144 1 1 17 VAL CG2 C -1.033 10.060 10.813 1.00 . A A . 17 VAL CG2 1 1
9 20145 1 1 17 VAL H H -0.807 12.292 8.222 1.00 . A A . 17 VAL H 1 1
9 20146 1 1 17 VAL HA H -1.948 12.726 10.882 1.00 . A A . 17 VAL HA 1 1
9 20147 1 1 17 VAL HB H 0.697 11.284 10.558 1.00 . A A . 17 VAL HB 1 1
9 20148 1 1 17 VAL HG11 H -1.084 11.507 12.985 1.00 . A A . 17 VAL HG11 1 1
9 20149 1 1 17 VAL HG12 H 0.159 12.706 12.624 1.00 . A A . 17 VAL HG12 1 1
9 20150 1 1 17 VAL HG13 H 0.611 11.027 12.917 1.00 . A A . 17 VAL HG13 1 1
9 20151 1 1 17 VAL HG21 H -0.950 9.743 9.781 1.00 . A A . 17 VAL HG21 1 1
9 20152 1 1 17 VAL HG22 H -2.072 10.194 11.066 1.00 . A A . 17 VAL HG22 1 1
9 20153 1 1 17 VAL HG23 H -0.601 9.306 11.454 1.00 . A A . 17 VAL HG23 1 1
9 20154 1 1 17 VAL N N -1.426 12.116 8.959 1.00 . A A . 17 VAL N 1 1
9 20155 1 1 17 VAL O O -0.718 14.897 10.195 1.00 . A A . 17 VAL O 1 1
9 20156 1 1 18 GLU C C 2.114 15.328 8.856 1.00 . A A . 18 GLU C 1 1
9 20157 1 1 18 GLU CA C 2.050 14.731 10.255 1.00 . A A . 18 GLU CA 1 1
9 20158 1 1 18 GLU CB C 3.443 14.269 10.684 1.00 . A A . 18 GLU CB 1 1
9 20159 1 1 18 GLU CD C 4.761 13.336 12.603 1.00 . A A . 18 GLU CD 1 1
9 20160 1 1 18 GLU CG C 3.413 13.902 12.169 1.00 . A A . 18 GLU CG 1 1
9 20161 1 1 18 GLU H H 1.486 12.706 10.357 1.00 . A A . 18 GLU H 1 1
9 20162 1 1 18 GLU HA H 1.710 15.490 10.942 1.00 . A A . 18 GLU HA 1 1
9 20163 1 1 18 GLU HB2 H 3.731 13.405 10.101 1.00 . A A . 18 GLU HB2 1 1
9 20164 1 1 18 GLU HB3 H 4.152 15.065 10.526 1.00 . A A . 18 GLU HB3 1 1
9 20165 1 1 18 GLU HG2 H 3.192 14.786 12.750 1.00 . A A . 18 GLU HG2 1 1
9 20166 1 1 18 GLU HG3 H 2.644 13.162 12.339 1.00 . A A . 18 GLU HG3 1 1
9 20167 1 1 18 GLU N N 1.124 13.609 10.297 1.00 . A A . 18 GLU N 1 1
9 20168 1 1 18 GLU O O 1.305 14.996 7.988 1.00 . A A . 18 GLU O 1 1
9 20169 1 1 18 GLU OE1 O 5.646 13.257 11.766 1.00 . A A . 18 GLU OE1 1 1
9 20170 1 1 18 GLU OE2 O 4.888 12.991 13.765 1.00 . A A . 18 GLU OE2 1 1
9 20171 1 1 19 GLY C C 3.895 15.868 6.352 1.00 . A A . 19 GLY C 1 1
9 20172 1 1 19 GLY CA C 3.253 16.835 7.339 1.00 . A A . 19 GLY CA 1 1
9 20173 1 1 19 GLY H H 3.713 16.414 9.363 1.00 . A A . 19 GLY H 1 1
9 20174 1 1 19 GLY HA2 H 2.286 17.138 6.964 1.00 . A A . 19 GLY HA2 1 1
9 20175 1 1 19 GLY HA3 H 3.885 17.704 7.442 1.00 . A A . 19 GLY HA3 1 1
9 20176 1 1 19 GLY N N 3.087 16.204 8.640 1.00 . A A . 19 GLY N 1 1
9 20177 1 1 19 GLY O O 5.032 16.070 5.924 1.00 . A A . 19 GLY O 1 1
9 20178 1 1 20 GLU C C 3.113 14.072 3.640 1.00 . A A . 20 GLU C 1 1
9 20179 1 1 20 GLU CA C 3.670 13.826 5.040 1.00 . A A . 20 GLU CA 1 1
9 20180 1 1 20 GLU CB C 3.339 12.404 5.516 1.00 . A A . 20 GLU CB 1 1
9 20181 1 1 20 GLU CD C 3.956 10.625 7.176 1.00 . A A . 20 GLU CD 1 1
9 20182 1 1 20 GLU CG C 4.221 12.057 6.721 1.00 . A A . 20 GLU CG 1 1
9 20183 1 1 20 GLU H H 2.258 14.711 6.355 1.00 . A A . 20 GLU H 1 1
9 20184 1 1 20 GLU HA H 4.749 13.918 4.987 1.00 . A A . 20 GLU HA 1 1
9 20185 1 1 20 GLU HB2 H 2.303 12.354 5.808 1.00 . A A . 20 GLU HB2 1 1
9 20186 1 1 20 GLU HB3 H 3.526 11.700 4.719 1.00 . A A . 20 GLU HB3 1 1
9 20187 1 1 20 GLU HG2 H 5.260 12.158 6.446 1.00 . A A . 20 GLU HG2 1 1
9 20188 1 1 20 GLU HG3 H 3.998 12.734 7.532 1.00 . A A . 20 GLU HG3 1 1
9 20189 1 1 20 GLU N N 3.160 14.815 5.987 1.00 . A A . 20 GLU N 1 1
9 20190 1 1 20 GLU O O 2.013 14.594 3.464 1.00 . A A . 20 GLU O 1 1
9 20191 1 1 20 GLU OE1 O 3.264 9.916 6.467 1.00 . A A . 20 GLU OE1 1 1
9 20192 1 1 20 GLU OE2 O 4.456 10.257 8.227 1.00 . A A . 20 GLU OE2 1 1
9 20193 1 1 21 TYR C C 3.007 12.586 0.677 1.00 . A A . 21 TYR C 1 1
9 20194 1 1 21 TYR CA C 3.571 13.868 1.250 1.00 . A A . 21 TYR CA 1 1
9 20195 1 1 21 TYR CB C 4.813 14.277 0.457 1.00 . A A . 21 TYR CB 1 1
9 20196 1 1 21 TYR CD1 C 4.083 15.979 -1.262 1.00 . A A . 21 TYR CD1 1 1
9 20197 1 1 21 TYR CD2 C 4.435 13.685 -1.962 1.00 . A A . 21 TYR CD2 1 1
9 20198 1 1 21 TYR CE1 C 3.743 16.326 -2.577 1.00 . A A . 21 TYR CE1 1 1
9 20199 1 1 21 TYR CE2 C 4.093 14.030 -3.275 1.00 . A A . 21 TYR CE2 1 1
9 20200 1 1 21 TYR CG C 4.429 14.657 -0.955 1.00 . A A . 21 TYR CG 1 1
9 20201 1 1 21 TYR CZ C 3.748 15.351 -3.583 1.00 . A A . 21 TYR CZ 1 1
9 20202 1 1 21 TYR H H 4.772 13.302 2.918 1.00 . A A . 21 TYR H 1 1
9 20203 1 1 21 TYR HA H 2.829 14.645 1.153 1.00 . A A . 21 TYR HA 1 1
9 20204 1 1 21 TYR HB2 H 5.285 15.118 0.940 1.00 . A A . 21 TYR HB2 1 1
9 20205 1 1 21 TYR HB3 H 5.501 13.449 0.425 1.00 . A A . 21 TYR HB3 1 1
9 20206 1 1 21 TYR HD1 H 4.077 16.731 -0.487 1.00 . A A . 21 TYR HD1 1 1
9 20207 1 1 21 TYR HD2 H 4.701 12.665 -1.725 1.00 . A A . 21 TYR HD2 1 1
9 20208 1 1 21 TYR HE1 H 3.475 17.345 -2.815 1.00 . A A . 21 TYR HE1 1 1
9 20209 1 1 21 TYR HE2 H 4.098 13.278 -4.049 1.00 . A A . 21 TYR HE2 1 1
9 20210 1 1 21 TYR HH H 2.459 15.691 -4.949 1.00 . A A . 21 TYR HH 1 1
9 20211 1 1 21 TYR N N 3.919 13.698 2.659 1.00 . A A . 21 TYR N 1 1
9 20212 1 1 21 TYR O O 3.604 11.517 0.807 1.00 . A A . 21 TYR O 1 1
9 20213 1 1 21 TYR OH O 3.416 15.694 -4.878 1.00 . A A . 21 TYR OH 1 1
9 20214 1 1 22 CYS C C 1.695 11.562 -2.108 1.00 . A A . 22 CYS C 1 1
9 20215 1 1 22 CYS CA C 1.253 11.563 -0.650 1.00 . A A . 22 CYS CA 1 1
9 20216 1 1 22 CYS CB C -0.272 11.658 -0.546 1.00 . A A . 22 CYS CB 1 1
9 20217 1 1 22 CYS H H 1.470 13.595 -0.114 1.00 . A A . 22 CYS H 1 1
9 20218 1 1 22 CYS HA H 1.589 10.651 -0.173 1.00 . A A . 22 CYS HA 1 1
9 20219 1 1 22 CYS HB2 H -0.710 10.702 -0.797 1.00 . A A . 22 CYS HB2 1 1
9 20220 1 1 22 CYS HB3 H -0.546 11.922 0.465 1.00 . A A . 22 CYS HB3 1 1
9 20221 1 1 22 CYS HG H -0.553 12.716 -2.563 1.00 . A A . 22 CYS HG 1 1
9 20222 1 1 22 CYS N N 1.874 12.707 -0.005 1.00 . A A . 22 CYS N 1 1
9 20223 1 1 22 CYS O O 1.759 12.619 -2.736 1.00 . A A . 22 CYS O 1 1
9 20224 1 1 22 CYS SG S -0.887 12.921 -1.688 1.00 . A A . 22 CYS SG 1 1
9 20225 1 1 23 VAL C C 1.476 9.558 -4.914 1.00 . A A . 23 VAL C 1 1
9 20226 1 1 23 VAL CA C 2.486 10.287 -4.034 1.00 . A A . 23 VAL CA 1 1
9 20227 1 1 23 VAL CB C 3.802 9.511 -4.072 1.00 . A A . 23 VAL CB 1 1
9 20228 1 1 23 VAL CG1 C 4.327 9.455 -5.507 1.00 . A A . 23 VAL CG1 1 1
9 20229 1 1 23 VAL CG2 C 4.836 10.200 -3.181 1.00 . A A . 23 VAL CG2 1 1
9 20230 1 1 23 VAL H H 1.963 9.576 -2.107 1.00 . A A . 23 VAL H 1 1
9 20231 1 1 23 VAL HA H 2.658 11.274 -4.440 1.00 . A A . 23 VAL HA 1 1
9 20232 1 1 23 VAL HB H 3.633 8.504 -3.715 1.00 . A A . 23 VAL HB 1 1
9 20233 1 1 23 VAL HG11 H 4.408 10.457 -5.902 1.00 . A A . 23 VAL HG11 1 1
9 20234 1 1 23 VAL HG12 H 3.651 8.878 -6.123 1.00 . A A . 23 VAL HG12 1 1
9 20235 1 1 23 VAL HG13 H 5.298 8.988 -5.513 1.00 . A A . 23 VAL HG13 1 1
9 20236 1 1 23 VAL HG21 H 5.726 9.590 -3.125 1.00 . A A . 23 VAL HG21 1 1
9 20237 1 1 23 VAL HG22 H 4.428 10.330 -2.189 1.00 . A A . 23 VAL HG22 1 1
9 20238 1 1 23 VAL HG23 H 5.086 11.165 -3.597 1.00 . A A . 23 VAL HG23 1 1
9 20239 1 1 23 VAL N N 2.023 10.391 -2.643 1.00 . A A . 23 VAL N 1 1
9 20240 1 1 23 VAL O O 1.184 9.987 -6.030 1.00 . A A . 23 VAL O 1 1
9 20241 1 1 24 ILE C C -0.511 6.491 -4.295 1.00 . A A . 24 ILE C 1 1
9 20242 1 1 24 ILE CA C 0.014 7.637 -5.158 1.00 . A A . 24 ILE CA 1 1
9 20243 1 1 24 ILE CB C 0.687 7.092 -6.438 1.00 . A A . 24 ILE CB 1 1
9 20244 1 1 24 ILE CD1 C -1.582 6.813 -7.475 1.00 . A A . 24 ILE CD1 1 1
9 20245 1 1 24 ILE CG1 C -0.255 6.113 -7.159 1.00 . A A . 24 ILE CG1 1 1
9 20246 1 1 24 ILE CG2 C 2.007 6.382 -6.099 1.00 . A A . 24 ILE CG2 1 1
9 20247 1 1 24 ILE H H 1.247 8.154 -3.514 1.00 . A A . 24 ILE H 1 1
9 20248 1 1 24 ILE HA H -0.815 8.266 -5.446 1.00 . A A . 24 ILE HA 1 1
9 20249 1 1 24 ILE HB H 0.902 7.920 -7.098 1.00 . A A . 24 ILE HB 1 1
9 20250 1 1 24 ILE HD11 H -2.077 6.295 -8.283 1.00 . A A . 24 ILE HD11 1 1
9 20251 1 1 24 ILE HD12 H -1.394 7.836 -7.767 1.00 . A A . 24 ILE HD12 1 1
9 20252 1 1 24 ILE HD13 H -2.213 6.797 -6.598 1.00 . A A . 24 ILE HD13 1 1
9 20253 1 1 24 ILE HG12 H 0.204 5.789 -8.081 1.00 . A A . 24 ILE HG12 1 1
9 20254 1 1 24 ILE HG13 H -0.444 5.255 -6.536 1.00 . A A . 24 ILE HG13 1 1
9 20255 1 1 24 ILE HG21 H 2.545 6.947 -5.354 1.00 . A A . 24 ILE HG21 1 1
9 20256 1 1 24 ILE HG22 H 2.609 6.305 -6.991 1.00 . A A . 24 ILE HG22 1 1
9 20257 1 1 24 ILE HG23 H 1.803 5.394 -5.723 1.00 . A A . 24 ILE HG23 1 1
9 20258 1 1 24 ILE N N 0.970 8.441 -4.408 1.00 . A A . 24 ILE N 1 1
9 20259 1 1 24 ILE O O 0.196 5.517 -4.039 1.00 . A A . 24 ILE O 1 1
9 20260 1 1 25 ALA C C -3.570 4.969 -3.734 1.00 . A A . 25 ALA C 1 1
9 20261 1 1 25 ALA CA C -2.389 5.586 -3.012 1.00 . A A . 25 ALA CA 1 1
9 20262 1 1 25 ALA CB C -2.865 6.208 -1.698 1.00 . A A . 25 ALA CB 1 1
9 20263 1 1 25 ALA H H -2.276 7.415 -4.087 1.00 . A A . 25 ALA H 1 1
9 20264 1 1 25 ALA HA H -1.685 4.803 -2.788 1.00 . A A . 25 ALA HA 1 1
9 20265 1 1 25 ALA HB1 H -3.619 6.952 -1.906 1.00 . A A . 25 ALA HB1 1 1
9 20266 1 1 25 ALA HB2 H -2.029 6.672 -1.196 1.00 . A A . 25 ALA HB2 1 1
9 20267 1 1 25 ALA HB3 H -3.284 5.439 -1.066 1.00 . A A . 25 ALA HB3 1 1
9 20268 1 1 25 ALA N N -1.761 6.614 -3.849 1.00 . A A . 25 ALA N 1 1
9 20269 1 1 25 ALA O O -4.483 5.675 -4.150 1.00 . A A . 25 ALA O 1 1
9 20270 1 1 26 VAL C C -5.344 2.047 -3.611 1.00 . A A . 26 VAL C 1 1
9 20271 1 1 26 VAL CA C -4.612 2.936 -4.589 1.00 . A A . 26 VAL CA 1 1
9 20272 1 1 26 VAL CB C -4.038 2.101 -5.734 1.00 . A A . 26 VAL CB 1 1
9 20273 1 1 26 VAL CG1 C -3.286 3.021 -6.700 1.00 . A A . 26 VAL CG1 1 1
9 20274 1 1 26 VAL CG2 C -3.079 1.048 -5.169 1.00 . A A . 26 VAL CG2 1 1
9 20275 1 1 26 VAL H H -2.767 3.130 -3.568 1.00 . A A . 26 VAL H 1 1
9 20276 1 1 26 VAL HA H -5.316 3.644 -4.993 1.00 . A A . 26 VAL HA 1 1
9 20277 1 1 26 VAL HB H -4.843 1.611 -6.261 1.00 . A A . 26 VAL HB 1 1
9 20278 1 1 26 VAL HG11 H -3.890 3.893 -6.908 1.00 . A A . 26 VAL HG11 1 1
9 20279 1 1 26 VAL HG12 H -3.087 2.494 -7.620 1.00 . A A . 26 VAL HG12 1 1
9 20280 1 1 26 VAL HG13 H -2.354 3.329 -6.251 1.00 . A A . 26 VAL HG13 1 1
9 20281 1 1 26 VAL HG21 H -3.648 0.276 -4.672 1.00 . A A . 26 VAL HG21 1 1
9 20282 1 1 26 VAL HG22 H -2.409 1.512 -4.462 1.00 . A A . 26 VAL HG22 1 1
9 20283 1 1 26 VAL HG23 H -2.508 0.610 -5.974 1.00 . A A . 26 VAL HG23 1 1
9 20284 1 1 26 VAL N N -3.539 3.645 -3.897 1.00 . A A . 26 VAL N 1 1
9 20285 1 1 26 VAL O O -5.213 2.214 -2.401 1.00 . A A . 26 VAL O 1 1
9 20286 1 1 27 GLN C C -6.801 -1.227 -3.859 1.00 . A A . 27 GLN C 1 1
9 20287 1 1 27 GLN CA C -6.845 0.173 -3.276 1.00 . A A . 27 GLN CA 1 1
9 20288 1 1 27 GLN CB C -8.297 0.627 -3.168 1.00 . A A . 27 GLN CB 1 1
9 20289 1 1 27 GLN CD C -10.435 0.232 -1.958 1.00 . A A . 27 GLN CD 1 1
9 20290 1 1 27 GLN CG C -9.040 -0.303 -2.217 1.00 . A A . 27 GLN CG 1 1
9 20291 1 1 27 GLN H H -6.154 0.977 -5.100 1.00 . A A . 27 GLN H 1 1
9 20292 1 1 27 GLN HA H -6.409 0.156 -2.286 1.00 . A A . 27 GLN HA 1 1
9 20293 1 1 27 GLN HB2 H -8.332 1.638 -2.790 1.00 . A A . 27 GLN HB2 1 1
9 20294 1 1 27 GLN HB3 H -8.760 0.589 -4.142 1.00 . A A . 27 GLN HB3 1 1
9 20295 1 1 27 GLN HE21 H -11.070 -1.455 -1.137 1.00 . A A . 27 GLN HE21 1 1
9 20296 1 1 27 GLN HE22 H -12.211 -0.206 -1.212 1.00 . A A . 27 GLN HE22 1 1
9 20297 1 1 27 GLN HG2 H -9.111 -1.287 -2.657 1.00 . A A . 27 GLN HG2 1 1
9 20298 1 1 27 GLN HG3 H -8.507 -0.366 -1.287 1.00 . A A . 27 GLN HG3 1 1
9 20299 1 1 27 GLN N N -6.103 1.090 -4.128 1.00 . A A . 27 GLN N 1 1
9 20300 1 1 27 GLN NE2 N -11.313 -0.540 -1.391 1.00 . A A . 27 GLN NE2 1 1
9 20301 1 1 27 GLN O O -6.669 -1.399 -5.070 1.00 . A A . 27 GLN O 1 1
9 20302 1 1 27 GLN OE1 O -10.725 1.386 -2.269 1.00 . A A . 27 GLN OE1 1 1
9 20303 1 1 28 GLY C C -7.698 -4.485 -2.527 1.00 . A A . 28 GLY C 1 1
9 20304 1 1 28 GLY CA C -6.854 -3.614 -3.435 1.00 . A A . 28 GLY CA 1 1
9 20305 1 1 28 GLY H H -6.981 -2.043 -2.031 1.00 . A A . 28 GLY H 1 1
9 20306 1 1 28 GLY HA2 H -7.224 -3.689 -4.448 1.00 . A A . 28 GLY HA2 1 1
9 20307 1 1 28 GLY HA3 H -5.834 -3.962 -3.400 1.00 . A A . 28 GLY HA3 1 1
9 20308 1 1 28 GLY N N -6.898 -2.227 -2.993 1.00 . A A . 28 GLY N 1 1
9 20309 1 1 28 GLY O O -8.047 -4.088 -1.415 1.00 . A A . 28 GLY O 1 1
9 20310 1 1 29 VAL C C -7.925 -7.668 -1.615 1.00 . A A . 29 VAL C 1 1
9 20311 1 1 29 VAL CA C -8.828 -6.617 -2.237 1.00 . A A . 29 VAL CA 1 1
9 20312 1 1 29 VAL CB C -9.864 -7.287 -3.147 1.00 . A A . 29 VAL CB 1 1
9 20313 1 1 29 VAL CG1 C -10.941 -7.984 -2.302 1.00 . A A . 29 VAL CG1 1 1
9 20314 1 1 29 VAL CG2 C -10.518 -6.227 -4.039 1.00 . A A . 29 VAL CG2 1 1
9 20315 1 1 29 VAL H H -7.708 -5.940 -3.903 1.00 . A A . 29 VAL H 1 1
9 20316 1 1 29 VAL HA H -9.339 -6.084 -1.448 1.00 . A A . 29 VAL HA 1 1
9 20317 1 1 29 VAL HB H -9.369 -8.021 -3.767 1.00 . A A . 29 VAL HB 1 1
9 20318 1 1 29 VAL HG11 H -10.556 -8.925 -1.936 1.00 . A A . 29 VAL HG11 1 1
9 20319 1 1 29 VAL HG12 H -11.814 -8.166 -2.911 1.00 . A A . 29 VAL HG12 1 1
9 20320 1 1 29 VAL HG13 H -11.217 -7.359 -1.465 1.00 . A A . 29 VAL HG13 1 1
9 20321 1 1 29 VAL HG21 H -11.345 -6.668 -4.576 1.00 . A A . 29 VAL HG21 1 1
9 20322 1 1 29 VAL HG22 H -9.791 -5.852 -4.746 1.00 . A A . 29 VAL HG22 1 1
9 20323 1 1 29 VAL HG23 H -10.880 -5.412 -3.429 1.00 . A A . 29 VAL HG23 1 1
9 20324 1 1 29 VAL N N -8.021 -5.677 -3.007 1.00 . A A . 29 VAL N 1 1
9 20325 1 1 29 VAL O O -6.783 -7.822 -2.016 1.00 . A A . 29 VAL O 1 1
9 20326 1 1 30 LEU C C -8.661 -10.675 0.098 1.00 . A A . 30 LEU C 1 1
9 20327 1 1 30 LEU CA C -7.710 -9.494 -0.026 1.00 . A A . 30 LEU CA 1 1
9 20328 1 1 30 LEU CB C -7.229 -9.041 1.365 1.00 . A A . 30 LEU CB 1 1
9 20329 1 1 30 LEU CD1 C -6.284 -11.381 1.616 1.00 . A A . 30 LEU CD1 1 1
9 20330 1 1 30 LEU CD2 C -4.743 -9.438 1.082 1.00 . A A . 30 LEU CD2 1 1
9 20331 1 1 30 LEU CG C -6.023 -9.880 1.835 1.00 . A A . 30 LEU CG 1 1
9 20332 1 1 30 LEU H H -9.400 -8.286 -0.437 1.00 . A A . 30 LEU H 1 1
9 20333 1 1 30 LEU HA H -6.858 -9.769 -0.646 1.00 . A A . 30 LEU HA 1 1
9 20334 1 1 30 LEU HB2 H -6.935 -8.003 1.316 1.00 . A A . 30 LEU HB2 1 1
9 20335 1 1 30 LEU HB3 H -8.034 -9.148 2.078 1.00 . A A . 30 LEU HB3 1 1
9 20336 1 1 30 LEU HD11 H -6.260 -11.609 0.562 1.00 . A A . 30 LEU HD11 1 1
9 20337 1 1 30 LEU HD12 H -7.247 -11.645 2.023 1.00 . A A . 30 LEU HD12 1 1
9 20338 1 1 30 LEU HD13 H -5.517 -11.951 2.121 1.00 . A A . 30 LEU HD13 1 1
9 20339 1 1 30 LEU HD21 H -4.993 -8.801 0.245 1.00 . A A . 30 LEU HD21 1 1
9 20340 1 1 30 LEU HD22 H -4.206 -10.306 0.720 1.00 . A A . 30 LEU HD22 1 1
9 20341 1 1 30 LEU HD23 H -4.110 -8.889 1.761 1.00 . A A . 30 LEU HD23 1 1
9 20342 1 1 30 LEU HG H -5.879 -9.708 2.892 1.00 . A A . 30 LEU HG 1 1
9 20343 1 1 30 LEU N N -8.459 -8.418 -0.666 1.00 . A A . 30 LEU N 1 1
9 20344 1 1 30 LEU O O -9.673 -10.577 0.792 1.00 . A A . 30 LEU O 1 1
9 20345 1 1 31 CYS C C -8.748 -13.976 0.471 1.00 . A A . 31 CYS C 1 1
9 20346 1 1 31 CYS CA C -9.260 -12.944 -0.521 1.00 . A A . 31 CYS CA 1 1
9 20347 1 1 31 CYS CB C -9.365 -13.576 -1.913 1.00 . A A . 31 CYS CB 1 1
9 20348 1 1 31 CYS H H -7.565 -11.850 -1.132 1.00 . A A . 31 CYS H 1 1
9 20349 1 1 31 CYS HA H -10.246 -12.628 -0.214 1.00 . A A . 31 CYS HA 1 1
9 20350 1 1 31 CYS HB2 H -9.942 -12.932 -2.558 1.00 . A A . 31 CYS HB2 1 1
9 20351 1 1 31 CYS HB3 H -8.374 -13.702 -2.325 1.00 . A A . 31 CYS HB3 1 1
9 20352 1 1 31 CYS HG H -10.832 -15.246 -2.493 1.00 . A A . 31 CYS HG 1 1
9 20353 1 1 31 CYS N N -8.371 -11.786 -0.577 1.00 . A A . 31 CYS N 1 1
9 20354 1 1 31 CYS O O -7.628 -14.471 0.351 1.00 . A A . 31 CYS O 1 1
9 20355 1 1 31 CYS SG S -10.175 -15.192 -1.795 1.00 . A A . 31 CYS SG 1 1
9 20356 1 1 32 LYS C C -10.315 -16.437 2.340 1.00 . A A . 32 LYS C 1 1
9 20357 1 1 32 LYS CA C -9.270 -15.339 2.420 1.00 . A A . 32 LYS CA 1 1
9 20358 1 1 32 LYS CB C -9.257 -14.737 3.832 1.00 . A A . 32 LYS CB 1 1
9 20359 1 1 32 LYS CD C -8.356 -15.025 6.152 1.00 . A A . 32 LYS CD 1 1
9 20360 1 1 32 LYS CE C -7.414 -15.872 7.000 1.00 . A A . 32 LYS CE 1 1
9 20361 1 1 32 LYS CG C -8.483 -15.664 4.771 1.00 . A A . 32 LYS CG 1 1
9 20362 1 1 32 LYS H H -10.493 -13.920 1.436 1.00 . A A . 32 LYS H 1 1
9 20363 1 1 32 LYS HA H -8.298 -15.760 2.202 1.00 . A A . 32 LYS HA 1 1
9 20364 1 1 32 LYS HB2 H -8.780 -13.769 3.804 1.00 . A A . 32 LYS HB2 1 1
9 20365 1 1 32 LYS HB3 H -10.267 -14.629 4.193 1.00 . A A . 32 LYS HB3 1 1
9 20366 1 1 32 LYS HD2 H -7.960 -14.024 6.056 1.00 . A A . 32 LYS HD2 1 1
9 20367 1 1 32 LYS HD3 H -9.327 -14.987 6.625 1.00 . A A . 32 LYS HD3 1 1
9 20368 1 1 32 LYS HE2 H -6.486 -16.005 6.465 1.00 . A A . 32 LYS HE2 1 1
9 20369 1 1 32 LYS HE3 H -7.223 -15.370 7.936 1.00 . A A . 32 LYS HE3 1 1
9 20370 1 1 32 LYS HG2 H -9.007 -16.605 4.858 1.00 . A A . 32 LYS HG2 1 1
9 20371 1 1 32 LYS HG3 H -7.496 -15.840 4.369 1.00 . A A . 32 LYS HG3 1 1
9 20372 1 1 32 LYS HZ1 H -7.296 -17.880 7.548 1.00 . A A . 32 LYS HZ1 1 1
9 20373 1 1 32 LYS HZ2 H -8.495 -17.547 6.396 1.00 . A A . 32 LYS HZ2 1 1
9 20374 1 1 32 LYS HZ3 H -8.737 -17.115 8.021 1.00 . A A . 32 LYS HZ3 1 1
9 20375 1 1 32 LYS N N -9.601 -14.326 1.427 1.00 . A A . 32 LYS N 1 1
9 20376 1 1 32 LYS NZ N -8.032 -17.205 7.261 1.00 . A A . 32 LYS NZ 1 1
9 20377 1 1 32 LYS O O -11.504 -16.162 2.506 1.00 . A A . 32 LYS O 1 1
9 20378 1 1 33 GLY C C -12.130 -18.575 2.589 1.00 . A A . 33 GLY C 1 1
9 20379 1 1 33 GLY CA C -10.776 -18.820 1.926 1.00 . A A . 33 GLY CA 1 1
9 20380 1 1 33 GLY H H -8.912 -17.809 1.914 1.00 . A A . 33 GLY H 1 1
9 20381 1 1 33 GLY HA2 H -10.933 -19.019 0.875 1.00 . A A . 33 GLY HA2 1 1
9 20382 1 1 33 GLY HA3 H -10.314 -19.683 2.380 1.00 . A A . 33 GLY HA3 1 1
9 20383 1 1 33 GLY N N -9.872 -17.668 2.059 1.00 . A A . 33 GLY N 1 1
9 20384 1 1 33 GLY O O -12.256 -18.644 3.812 1.00 . A A . 33 GLY O 1 1
9 20385 1 1 34 ASP C C -14.437 -16.903 3.325 1.00 . A A . 34 ASP C 1 1
9 20386 1 1 34 ASP CA C -14.476 -18.021 2.283 1.00 . A A . 34 ASP CA 1 1
9 20387 1 1 34 ASP CB C -15.046 -19.297 2.902 1.00 . A A . 34 ASP CB 1 1
9 20388 1 1 34 ASP CG C -15.366 -20.307 1.804 1.00 . A A . 34 ASP CG 1 1
9 20389 1 1 34 ASP H H -12.975 -18.240 0.804 1.00 . A A . 34 ASP H 1 1
9 20390 1 1 34 ASP HA H -15.114 -17.715 1.466 1.00 . A A . 34 ASP HA 1 1
9 20391 1 1 34 ASP HB2 H -14.321 -19.722 3.579 1.00 . A A . 34 ASP HB2 1 1
9 20392 1 1 34 ASP HB3 H -15.948 -19.061 3.445 1.00 . A A . 34 ASP HB3 1 1
9 20393 1 1 34 ASP N N -13.138 -18.280 1.769 1.00 . A A . 34 ASP N 1 1
9 20394 1 1 34 ASP O O -14.836 -17.098 4.473 1.00 . A A . 34 ASP O 1 1
9 20395 1 1 34 ASP OD1 O -15.434 -19.903 0.655 1.00 . A A . 34 ASP OD1 1 1
9 20396 1 1 34 ASP OD2 O -15.539 -21.470 2.129 1.00 . A A . 34 ASP OD2 1 1
9 20397 1 1 35 SER C C -13.083 -13.462 3.100 1.00 . A A . 35 SER C 1 1
9 20398 1 1 35 SER CA C -13.862 -14.574 3.794 1.00 . A A . 35 SER CA 1 1
9 20399 1 1 35 SER CB C -13.150 -14.952 5.093 1.00 . A A . 35 SER CB 1 1
9 20400 1 1 35 SER H H -13.670 -15.634 1.976 1.00 . A A . 35 SER H 1 1
9 20401 1 1 35 SER HA H -14.856 -14.218 4.025 1.00 . A A . 35 SER HA 1 1
9 20402 1 1 35 SER HB2 H -13.847 -15.413 5.771 1.00 . A A . 35 SER HB2 1 1
9 20403 1 1 35 SER HB3 H -12.349 -15.647 4.873 1.00 . A A . 35 SER HB3 1 1
9 20404 1 1 35 SER HG H -13.183 -13.038 5.448 1.00 . A A . 35 SER HG 1 1
9 20405 1 1 35 SER N N -13.958 -15.732 2.908 1.00 . A A . 35 SER N 1 1
9 20406 1 1 35 SER O O -11.925 -13.211 3.426 1.00 . A A . 35 SER O 1 1
9 20407 1 1 35 SER OG O -12.620 -13.777 5.695 1.00 . A A . 35 SER OG 1 1
9 20408 1 1 36 ARG C C -13.034 -10.451 2.214 1.00 . A A . 36 ARG C 1 1
9 20409 1 1 36 ARG CA C -13.039 -11.738 1.397 1.00 . A A . 36 ARG CA 1 1
9 20410 1 1 36 ARG CB C -13.749 -11.533 0.054 1.00 . A A . 36 ARG CB 1 1
9 20411 1 1 36 ARG CD C -13.275 -11.031 -2.364 1.00 . A A . 36 ARG CD 1 1
9 20412 1 1 36 ARG CG C -12.854 -10.740 -0.920 1.00 . A A . 36 ARG CG 1 1
9 20413 1 1 36 ARG CZ C -12.607 -10.271 -4.572 1.00 . A A . 36 ARG CZ 1 1
9 20414 1 1 36 ARG H H -14.632 -13.037 1.895 1.00 . A A . 36 ARG H 1 1
9 20415 1 1 36 ARG HA H -12.019 -12.036 1.214 1.00 . A A . 36 ARG HA 1 1
9 20416 1 1 36 ARG HB2 H -13.984 -12.500 -0.366 1.00 . A A . 36 ARG HB2 1 1
9 20417 1 1 36 ARG HB3 H -14.667 -10.987 0.218 1.00 . A A . 36 ARG HB3 1 1
9 20418 1 1 36 ARG HD2 H -13.317 -12.099 -2.515 1.00 . A A . 36 ARG HD2 1 1
9 20419 1 1 36 ARG HD3 H -14.251 -10.603 -2.547 1.00 . A A . 36 ARG HD3 1 1
9 20420 1 1 36 ARG HE H -11.417 -10.215 -2.966 1.00 . A A . 36 ARG HE 1 1
9 20421 1 1 36 ARG HG2 H -12.963 -9.684 -0.724 1.00 . A A . 36 ARG HG2 1 1
9 20422 1 1 36 ARG HG3 H -11.823 -11.021 -0.791 1.00 . A A . 36 ARG HG3 1 1
9 20423 1 1 36 ARG HH11 H -14.471 -10.983 -4.402 1.00 . A A . 36 ARG HH11 1 1
9 20424 1 1 36 ARG HH12 H -14.014 -10.449 -5.985 1.00 . A A . 36 ARG HH12 1 1
9 20425 1 1 36 ARG HH21 H -10.811 -9.518 -5.036 1.00 . A A . 36 ARG HH21 1 1
9 20426 1 1 36 ARG HH22 H -11.942 -9.618 -6.343 1.00 . A A . 36 ARG HH22 1 1
9 20427 1 1 36 ARG N N -13.710 -12.805 2.131 1.00 . A A . 36 ARG N 1 1
9 20428 1 1 36 ARG NE N -12.308 -10.461 -3.291 1.00 . A A . 36 ARG NE 1 1
9 20429 1 1 36 ARG NH1 N -13.789 -10.593 -5.021 1.00 . A A . 36 ARG NH1 1 1
9 20430 1 1 36 ARG NH2 N -11.718 -9.763 -5.380 1.00 . A A . 36 ARG NH2 1 1
9 20431 1 1 36 ARG O O -14.051 -10.066 2.792 1.00 . A A . 36 ARG O 1 1
9 20432 1 1 37 GLN C C -11.060 -7.474 2.245 1.00 . A A . 37 GLN C 1 1
9 20433 1 1 37 GLN CA C -11.708 -8.580 3.074 1.00 . A A . 37 GLN CA 1 1
9 20434 1 1 37 GLN CB C -10.820 -8.882 4.284 1.00 . A A . 37 GLN CB 1 1
9 20435 1 1 37 GLN CD C -10.433 -10.579 6.084 1.00 . A A . 37 GLN CD 1 1
9 20436 1 1 37 GLN CG C -11.460 -9.991 5.124 1.00 . A A . 37 GLN CG 1 1
9 20437 1 1 37 GLN H H -11.087 -10.181 1.827 1.00 . A A . 37 GLN H 1 1
9 20438 1 1 37 GLN HA H -12.673 -8.242 3.426 1.00 . A A . 37 GLN HA 1 1
9 20439 1 1 37 GLN HB2 H -9.847 -9.203 3.942 1.00 . A A . 37 GLN HB2 1 1
9 20440 1 1 37 GLN HB3 H -10.716 -7.992 4.885 1.00 . A A . 37 GLN HB3 1 1
9 20441 1 1 37 GLN HE21 H -9.893 -12.012 4.822 1.00 . A A . 37 GLN HE21 1 1
9 20442 1 1 37 GLN HE22 H -9.077 -12.020 6.308 1.00 . A A . 37 GLN HE22 1 1
9 20443 1 1 37 GLN HG2 H -12.287 -9.585 5.684 1.00 . A A . 37 GLN HG2 1 1
9 20444 1 1 37 GLN HG3 H -11.817 -10.772 4.472 1.00 . A A . 37 GLN HG3 1 1
9 20445 1 1 37 GLN N N -11.865 -9.808 2.288 1.00 . A A . 37 GLN N 1 1
9 20446 1 1 37 GLN NE2 N -9.743 -11.625 5.708 1.00 . A A . 37 GLN NE2 1 1
9 20447 1 1 37 GLN O O -9.890 -7.563 1.878 1.00 . A A . 37 GLN O 1 1
9 20448 1 1 37 GLN OE1 O -10.255 -10.082 7.197 1.00 . A A . 37 GLN OE1 1 1
9 20449 1 1 38 SER C C -10.352 -4.474 2.047 1.00 . A A . 38 SER C 1 1
9 20450 1 1 38 SER CA C -11.312 -5.306 1.197 1.00 . A A . 38 SER CA 1 1
9 20451 1 1 38 SER CB C -12.456 -4.426 0.704 1.00 . A A . 38 SER CB 1 1
9 20452 1 1 38 SER H H -12.749 -6.426 2.306 1.00 . A A . 38 SER H 1 1
9 20453 1 1 38 SER HA H -10.776 -5.689 0.342 1.00 . A A . 38 SER HA 1 1
9 20454 1 1 38 SER HB2 H -12.859 -3.858 1.525 1.00 . A A . 38 SER HB2 1 1
9 20455 1 1 38 SER HB3 H -12.081 -3.749 -0.052 1.00 . A A . 38 SER HB3 1 1
9 20456 1 1 38 SER HG H -14.241 -5.200 0.734 1.00 . A A . 38 SER HG 1 1
9 20457 1 1 38 SER N N -11.829 -6.429 1.968 1.00 . A A . 38 SER N 1 1
9 20458 1 1 38 SER O O -10.630 -4.190 3.211 1.00 . A A . 38 SER O 1 1
9 20459 1 1 38 SER OG O -13.477 -5.247 0.154 1.00 . A A . 38 SER OG 1 1
9 20460 1 1 39 ARG C C -7.763 -2.103 1.321 1.00 . A A . 39 ARG C 1 1
9 20461 1 1 39 ARG CA C -8.204 -3.301 2.166 1.00 . A A . 39 ARG CA 1 1
9 20462 1 1 39 ARG CB C -6.980 -4.171 2.476 1.00 . A A . 39 ARG CB 1 1
9 20463 1 1 39 ARG CD C -7.611 -5.032 4.766 1.00 . A A . 39 ARG CD 1 1
9 20464 1 1 39 ARG CG C -7.380 -5.410 3.296 1.00 . A A . 39 ARG CG 1 1
9 20465 1 1 39 ARG CZ C -8.596 -6.253 6.645 1.00 . A A . 39 ARG CZ 1 1
9 20466 1 1 39 ARG H H -9.049 -4.365 0.527 1.00 . A A . 39 ARG H 1 1
9 20467 1 1 39 ARG HA H -8.615 -2.933 3.094 1.00 . A A . 39 ARG HA 1 1
9 20468 1 1 39 ARG HB2 H -6.533 -4.490 1.547 1.00 . A A . 39 ARG HB2 1 1
9 20469 1 1 39 ARG HB3 H -6.262 -3.591 3.035 1.00 . A A . 39 ARG HB3 1 1
9 20470 1 1 39 ARG HD2 H -6.753 -4.493 5.138 1.00 . A A . 39 ARG HD2 1 1
9 20471 1 1 39 ARG HD3 H -8.487 -4.408 4.841 1.00 . A A . 39 ARG HD3 1 1
9 20472 1 1 39 ARG HE H -7.340 -7.067 5.312 1.00 . A A . 39 ARG HE 1 1
9 20473 1 1 39 ARG HG2 H -8.287 -5.830 2.891 1.00 . A A . 39 ARG HG2 1 1
9 20474 1 1 39 ARG HG3 H -6.591 -6.145 3.239 1.00 . A A . 39 ARG HG3 1 1
9 20475 1 1 39 ARG HH11 H -9.091 -4.316 6.504 1.00 . A A . 39 ARG HH11 1 1
9 20476 1 1 39 ARG HH12 H -9.807 -5.178 7.823 1.00 . A A . 39 ARG HH12 1 1
9 20477 1 1 39 ARG HH21 H -8.275 -8.188 7.053 1.00 . A A . 39 ARG HH21 1 1
9 20478 1 1 39 ARG HH22 H -9.346 -7.362 8.134 1.00 . A A . 39 ARG HH22 1 1
9 20479 1 1 39 ARG N N -9.214 -4.095 1.455 1.00 . A A . 39 ARG N 1 1
9 20480 1 1 39 ARG NE N -7.803 -6.243 5.572 1.00 . A A . 39 ARG NE 1 1
9 20481 1 1 39 ARG NH1 N -9.212 -5.164 7.020 1.00 . A A . 39 ARG NH1 1 1
9 20482 1 1 39 ARG NH2 N -8.751 -7.353 7.330 1.00 . A A . 39 ARG NH2 1 1
9 20483 1 1 39 ARG O O -7.823 -2.137 0.093 1.00 . A A . 39 ARG O 1 1
9 20484 1 1 40 LEU C C -5.388 0.448 1.717 1.00 . A A . 40 LEU C 1 1
9 20485 1 1 40 LEU CA C -6.843 0.177 1.340 1.00 . A A . 40 LEU CA 1 1
9 20486 1 1 40 LEU CB C -7.743 1.354 1.765 1.00 . A A . 40 LEU CB 1 1
9 20487 1 1 40 LEU CD1 C -7.582 2.660 -0.376 1.00 . A A . 40 LEU CD1 1 1
9 20488 1 1 40 LEU CD2 C -8.039 3.834 1.772 1.00 . A A . 40 LEU CD2 1 1
9 20489 1 1 40 LEU CG C -7.284 2.672 1.124 1.00 . A A . 40 LEU CG 1 1
9 20490 1 1 40 LEU H H -7.287 -1.118 2.984 1.00 . A A . 40 LEU H 1 1
9 20491 1 1 40 LEU HA H -6.903 0.048 0.275 1.00 . A A . 40 LEU HA 1 1
9 20492 1 1 40 LEU HB2 H -8.758 1.147 1.460 1.00 . A A . 40 LEU HB2 1 1
9 20493 1 1 40 LEU HB3 H -7.718 1.453 2.839 1.00 . A A . 40 LEU HB3 1 1
9 20494 1 1 40 LEU HD11 H -8.603 2.349 -0.538 1.00 . A A . 40 LEU HD11 1 1
9 20495 1 1 40 LEU HD12 H -6.917 1.979 -0.874 1.00 . A A . 40 LEU HD12 1 1
9 20496 1 1 40 LEU HD13 H -7.441 3.650 -0.774 1.00 . A A . 40 LEU HD13 1 1
9 20497 1 1 40 LEU HD21 H -9.098 3.620 1.770 1.00 . A A . 40 LEU HD21 1 1
9 20498 1 1 40 LEU HD22 H -7.853 4.739 1.214 1.00 . A A . 40 LEU HD22 1 1
9 20499 1 1 40 LEU HD23 H -7.699 3.961 2.790 1.00 . A A . 40 LEU HD23 1 1
9 20500 1 1 40 LEU HG H -6.225 2.807 1.278 1.00 . A A . 40 LEU HG 1 1
9 20501 1 1 40 LEU N N -7.310 -1.051 2.006 1.00 . A A . 40 LEU N 1 1
9 20502 1 1 40 LEU O O -5.056 0.482 2.901 1.00 . A A . 40 LEU O 1 1
9 20503 1 1 41 LEU C C -2.465 1.736 -0.046 1.00 . A A . 41 LEU C 1 1
9 20504 1 1 41 LEU CA C -3.088 0.846 1.013 1.00 . A A . 41 LEU CA 1 1
9 20505 1 1 41 LEU CB C -2.320 -0.495 1.033 1.00 . A A . 41 LEU CB 1 1
9 20506 1 1 41 LEU CD1 C -3.145 -1.130 -1.260 1.00 . A A . 41 LEU CD1 1 1
9 20507 1 1 41 LEU CD2 C -2.293 -2.882 0.306 1.00 . A A . 41 LEU CD2 1 1
9 20508 1 1 41 LEU CG C -3.063 -1.562 0.212 1.00 . A A . 41 LEU CG 1 1
9 20509 1 1 41 LEU H H -4.777 0.561 -0.235 1.00 . A A . 41 LEU H 1 1
9 20510 1 1 41 LEU HA H -2.992 1.327 1.977 1.00 . A A . 41 LEU HA 1 1
9 20511 1 1 41 LEU HB2 H -1.329 -0.361 0.618 1.00 . A A . 41 LEU HB2 1 1
9 20512 1 1 41 LEU HB3 H -2.230 -0.836 2.046 1.00 . A A . 41 LEU HB3 1 1
9 20513 1 1 41 LEU HD11 H -3.346 -1.992 -1.881 1.00 . A A . 41 LEU HD11 1 1
9 20514 1 1 41 LEU HD12 H -2.208 -0.685 -1.560 1.00 . A A . 41 LEU HD12 1 1
9 20515 1 1 41 LEU HD13 H -3.937 -0.411 -1.384 1.00 . A A . 41 LEU HD13 1 1
9 20516 1 1 41 LEU HD21 H -2.288 -3.224 1.330 1.00 . A A . 41 LEU HD21 1 1
9 20517 1 1 41 LEU HD22 H -1.278 -2.732 -0.029 1.00 . A A . 41 LEU HD22 1 1
9 20518 1 1 41 LEU HD23 H -2.771 -3.622 -0.319 1.00 . A A . 41 LEU HD23 1 1
9 20519 1 1 41 LEU HG H -4.060 -1.700 0.607 1.00 . A A . 41 LEU HG 1 1
9 20520 1 1 41 LEU N N -4.503 0.616 0.716 1.00 . A A . 41 LEU N 1 1
9 20521 1 1 41 LEU O O -2.856 1.686 -1.213 1.00 . A A . 41 LEU O 1 1
9 20522 1 1 42 GLY C C 0.674 3.502 -0.338 1.00 . A A . 42 GLY C 1 1
9 20523 1 1 42 GLY CA C -0.822 3.425 -0.601 1.00 . A A . 42 GLY CA 1 1
9 20524 1 1 42 GLY H H -1.206 2.573 1.296 1.00 . A A . 42 GLY H 1 1
9 20525 1 1 42 GLY HA2 H -0.971 3.043 -1.601 1.00 . A A . 42 GLY HA2 1 1
9 20526 1 1 42 GLY HA3 H -1.244 4.415 -0.527 1.00 . A A . 42 GLY HA3 1 1
9 20527 1 1 42 GLY N N -1.489 2.546 0.352 1.00 . A A . 42 GLY N 1 1
9 20528 1 1 42 GLY O O 1.256 2.624 0.300 1.00 . A A . 42 GLY O 1 1
9 20529 1 1 43 LEU C C 2.956 6.245 -0.240 1.00 . A A . 43 LEU C 1 1
9 20530 1 1 43 LEU CA C 2.720 4.799 -0.663 1.00 . A A . 43 LEU CA 1 1
9 20531 1 1 43 LEU CB C 3.447 4.491 -1.978 1.00 . A A . 43 LEU CB 1 1
9 20532 1 1 43 LEU CD1 C 5.553 3.989 -0.679 1.00 . A A . 43 LEU CD1 1 1
9 20533 1 1 43 LEU CD2 C 5.646 4.371 -3.153 1.00 . A A . 43 LEU CD2 1 1
9 20534 1 1 43 LEU CG C 4.949 4.781 -1.851 1.00 . A A . 43 LEU CG 1 1
9 20535 1 1 43 LEU H H 0.752 5.241 -1.313 1.00 . A A . 43 LEU H 1 1
9 20536 1 1 43 LEU HA H 3.093 4.144 0.112 1.00 . A A . 43 LEU HA 1 1
9 20537 1 1 43 LEU HB2 H 3.308 3.448 -2.224 1.00 . A A . 43 LEU HB2 1 1
9 20538 1 1 43 LEU HB3 H 3.033 5.100 -2.766 1.00 . A A . 43 LEU HB3 1 1
9 20539 1 1 43 LEU HD11 H 6.619 3.877 -0.825 1.00 . A A . 43 LEU HD11 1 1
9 20540 1 1 43 LEU HD12 H 5.095 3.011 -0.627 1.00 . A A . 43 LEU HD12 1 1
9 20541 1 1 43 LEU HD13 H 5.374 4.518 0.244 1.00 . A A . 43 LEU HD13 1 1
9 20542 1 1 43 LEU HD21 H 5.099 4.770 -3.996 1.00 . A A . 43 LEU HD21 1 1
9 20543 1 1 43 LEU HD22 H 5.674 3.293 -3.221 1.00 . A A . 43 LEU HD22 1 1
9 20544 1 1 43 LEU HD23 H 6.652 4.758 -3.160 1.00 . A A . 43 LEU HD23 1 1
9 20545 1 1 43 LEU HG H 5.091 5.837 -1.686 1.00 . A A . 43 LEU HG 1 1
9 20546 1 1 43 LEU N N 1.285 4.572 -0.833 1.00 . A A . 43 LEU N 1 1
9 20547 1 1 43 LEU O O 2.336 7.162 -0.778 1.00 . A A . 43 LEU O 1 1
9 20548 1 1 44 VAL C C 5.647 8.086 1.112 1.00 . A A . 44 VAL C 1 1
9 20549 1 1 44 VAL CA C 4.155 7.795 1.217 1.00 . A A . 44 VAL CA 1 1
9 20550 1 1 44 VAL CB C 3.710 7.928 2.675 1.00 . A A . 44 VAL CB 1 1
9 20551 1 1 44 VAL CG1 C 2.212 7.629 2.784 1.00 . A A . 44 VAL CG1 1 1
9 20552 1 1 44 VAL CG2 C 4.492 6.936 3.544 1.00 . A A . 44 VAL CG2 1 1
9 20553 1 1 44 VAL H H 4.319 5.673 1.111 1.00 . A A . 44 VAL H 1 1
9 20554 1 1 44 VAL HA H 3.621 8.530 0.627 1.00 . A A . 44 VAL HA 1 1
9 20555 1 1 44 VAL HB H 3.900 8.935 3.016 1.00 . A A . 44 VAL HB 1 1
9 20556 1 1 44 VAL HG11 H 1.684 8.140 1.992 1.00 . A A . 44 VAL HG11 1 1
9 20557 1 1 44 VAL HG12 H 1.845 7.971 3.740 1.00 . A A . 44 VAL HG12 1 1
9 20558 1 1 44 VAL HG13 H 2.049 6.565 2.696 1.00 . A A . 44 VAL HG13 1 1
9 20559 1 1 44 VAL HG21 H 5.491 7.314 3.708 1.00 . A A . 44 VAL HG21 1 1
9 20560 1 1 44 VAL HG22 H 4.546 5.984 3.042 1.00 . A A . 44 VAL HG22 1 1
9 20561 1 1 44 VAL HG23 H 3.993 6.815 4.494 1.00 . A A . 44 VAL HG23 1 1
9 20562 1 1 44 VAL N N 3.852 6.447 0.727 1.00 . A A . 44 VAL N 1 1
9 20563 1 1 44 VAL O O 6.478 7.305 1.572 1.00 . A A . 44 VAL O 1 1
9 20564 1 1 45 ARG C C 7.633 10.823 1.311 1.00 . A A . 45 ARG C 1 1
9 20565 1 1 45 ARG CA C 7.370 9.654 0.374 1.00 . A A . 45 ARG CA 1 1
9 20566 1 1 45 ARG CB C 7.648 10.072 -1.079 1.00 . A A . 45 ARG CB 1 1
9 20567 1 1 45 ARG CD C 9.376 10.958 -2.660 1.00 . A A . 45 ARG CD 1 1
9 20568 1 1 45 ARG CG C 9.065 10.653 -1.194 1.00 . A A . 45 ARG CG 1 1
9 20569 1 1 45 ARG CZ C 9.676 9.741 -4.735 1.00 . A A . 45 ARG CZ 1 1
9 20570 1 1 45 ARG H H 5.262 9.824 0.192 1.00 . A A . 45 ARG H 1 1
9 20571 1 1 45 ARG HA H 8.028 8.837 0.637 1.00 . A A . 45 ARG HA 1 1
9 20572 1 1 45 ARG HB2 H 7.563 9.208 -1.722 1.00 . A A . 45 ARG HB2 1 1
9 20573 1 1 45 ARG HB3 H 6.930 10.818 -1.381 1.00 . A A . 45 ARG HB3 1 1
9 20574 1 1 45 ARG HD2 H 8.602 11.590 -3.065 1.00 . A A . 45 ARG HD2 1 1
9 20575 1 1 45 ARG HD3 H 10.327 11.470 -2.722 1.00 . A A . 45 ARG HD3 1 1
9 20576 1 1 45 ARG HE H 9.305 8.864 -2.977 1.00 . A A . 45 ARG HE 1 1
9 20577 1 1 45 ARG HG2 H 9.132 11.568 -0.623 1.00 . A A . 45 ARG HG2 1 1
9 20578 1 1 45 ARG HG3 H 9.781 9.939 -0.817 1.00 . A A . 45 ARG HG3 1 1
9 20579 1 1 45 ARG HH11 H 9.823 11.735 -4.833 1.00 . A A . 45 ARG HH11 1 1
9 20580 1 1 45 ARG HH12 H 10.037 10.895 -6.332 1.00 . A A . 45 ARG HH12 1 1
9 20581 1 1 45 ARG HH21 H 9.585 7.752 -4.935 1.00 . A A . 45 ARG HH21 1 1
9 20582 1 1 45 ARG HH22 H 9.903 8.637 -6.390 1.00 . A A . 45 ARG HH22 1 1
9 20583 1 1 45 ARG N N 5.975 9.235 0.520 1.00 . A A . 45 ARG N 1 1
9 20584 1 1 45 ARG NE N 9.440 9.722 -3.429 1.00 . A A . 45 ARG NE 1 1
9 20585 1 1 45 ARG NH1 N 9.860 10.879 -5.348 1.00 . A A . 45 ARG NH1 1 1
9 20586 1 1 45 ARG NH2 N 9.725 8.623 -5.406 1.00 . A A . 45 ARG NH2 1 1
9 20587 1 1 45 ARG O O 6.943 11.837 1.259 1.00 . A A . 45 ARG O 1 1
9 20588 1 1 46 TYR C C 10.386 12.246 2.827 1.00 . A A . 46 TYR C 1 1
9 20589 1 1 46 TYR CA C 8.984 11.720 3.134 1.00 . A A . 46 TYR CA 1 1
9 20590 1 1 46 TYR CB C 8.903 11.138 4.550 1.00 . A A . 46 TYR CB 1 1
9 20591 1 1 46 TYR CD1 C 8.291 13.281 5.737 1.00 . A A . 46 TYR CD1 1 1
9 20592 1 1 46 TYR CD2 C 10.325 12.131 6.377 1.00 . A A . 46 TYR CD2 1 1
9 20593 1 1 46 TYR CE1 C 8.550 14.271 6.693 1.00 . A A . 46 TYR CE1 1 1
9 20594 1 1 46 TYR CE2 C 10.588 13.118 7.331 1.00 . A A . 46 TYR CE2 1 1
9 20595 1 1 46 TYR CG C 9.179 12.210 5.581 1.00 . A A . 46 TYR CG 1 1
9 20596 1 1 46 TYR CZ C 9.701 14.189 7.492 1.00 . A A . 46 TYR CZ 1 1
9 20597 1 1 46 TYR H H 9.143 9.836 2.169 1.00 . A A . 46 TYR H 1 1
9 20598 1 1 46 TYR HA H 8.281 12.540 3.055 1.00 . A A . 46 TYR HA 1 1
9 20599 1 1 46 TYR HB2 H 7.911 10.740 4.712 1.00 . A A . 46 TYR HB2 1 1
9 20600 1 1 46 TYR HB3 H 9.625 10.341 4.650 1.00 . A A . 46 TYR HB3 1 1
9 20601 1 1 46 TYR HD1 H 7.405 13.343 5.122 1.00 . A A . 46 TYR HD1 1 1
9 20602 1 1 46 TYR HD2 H 10.999 11.302 6.260 1.00 . A A . 46 TYR HD2 1 1
9 20603 1 1 46 TYR HE1 H 7.859 15.095 6.817 1.00 . A A . 46 TYR HE1 1 1
9 20604 1 1 46 TYR HE2 H 11.479 13.053 7.942 1.00 . A A . 46 TYR HE2 1 1
9 20605 1 1 46 TYR HH H 10.870 15.448 8.324 1.00 . A A . 46 TYR HH 1 1
9 20606 1 1 46 TYR N N 8.632 10.672 2.174 1.00 . A A . 46 TYR N 1 1
9 20607 1 1 46 TYR O O 11.336 11.472 2.709 1.00 . A A . 46 TYR O 1 1
9 20608 1 1 46 TYR OH O 9.959 15.165 8.434 1.00 . A A . 46 TYR OH 1 1
9 20609 1 1 47 ARG C C 12.498 14.660 3.624 1.00 . A A . 47 ARG C 1 1
9 20610 1 1 47 ARG CA C 11.788 14.196 2.359 1.00 . A A . 47 ARG CA 1 1
9 20611 1 1 47 ARG CB C 11.572 15.399 1.430 1.00 . A A . 47 ARG CB 1 1
9 20612 1 1 47 ARG CD C 12.720 17.189 0.100 1.00 . A A . 47 ARG CD 1 1
9 20613 1 1 47 ARG CG C 12.931 15.979 1.010 1.00 . A A . 47 ARG CG 1 1
9 20614 1 1 47 ARG CZ C 12.818 16.275 -2.151 1.00 . A A . 47 ARG CZ 1 1
9 20615 1 1 47 ARG H H 9.707 14.131 2.780 1.00 . A A . 47 ARG H 1 1
9 20616 1 1 47 ARG HA H 12.417 13.479 1.851 1.00 . A A . 47 ARG HA 1 1
9 20617 1 1 47 ARG HB2 H 11.029 15.081 0.551 1.00 . A A . 47 ARG HB2 1 1
9 20618 1 1 47 ARG HB3 H 11.005 16.157 1.949 1.00 . A A . 47 ARG HB3 1 1
9 20619 1 1 47 ARG HD2 H 12.082 17.904 0.595 1.00 . A A . 47 ARG HD2 1 1
9 20620 1 1 47 ARG HD3 H 13.675 17.649 -0.109 1.00 . A A . 47 ARG HD3 1 1
9 20621 1 1 47 ARG HE H 11.125 16.869 -1.260 1.00 . A A . 47 ARG HE 1 1
9 20622 1 1 47 ARG HG2 H 13.481 16.287 1.888 1.00 . A A . 47 ARG HG2 1 1
9 20623 1 1 47 ARG HG3 H 13.495 15.226 0.481 1.00 . A A . 47 ARG HG3 1 1
9 20624 1 1 47 ARG HH11 H 14.555 16.421 -1.166 1.00 . A A . 47 ARG HH11 1 1
9 20625 1 1 47 ARG HH12 H 14.653 15.770 -2.769 1.00 . A A . 47 ARG HH12 1 1
9 20626 1 1 47 ARG HH21 H 11.245 16.015 -3.363 1.00 . A A . 47 ARG HH21 1 1
9 20627 1 1 47 ARG HH22 H 12.779 15.540 -4.011 1.00 . A A . 47 ARG HH22 1 1
9 20628 1 1 47 ARG N N 10.503 13.568 2.678 1.00 . A A . 47 ARG N 1 1
9 20629 1 1 47 ARG NE N 12.095 16.776 -1.152 1.00 . A A . 47 ARG NE 1 1
9 20630 1 1 47 ARG NH1 N 14.109 16.146 -2.019 1.00 . A A . 47 ARG NH1 1 1
9 20631 1 1 47 ARG NH2 N 12.234 15.916 -3.262 1.00 . A A . 47 ARG NH2 1 1
9 20632 1 1 47 ARG O O 11.862 15.070 4.596 1.00 . A A . 47 ARG O 1 1
9 20633 1 1 48 LEU C C 15.481 16.249 4.358 1.00 . A A . 48 LEU C 1 1
9 20634 1 1 48 LEU CA C 14.655 15.020 4.734 1.00 . A A . 48 LEU CA 1 1
9 20635 1 1 48 LEU CB C 15.600 13.881 5.154 1.00 . A A . 48 LEU CB 1 1
9 20636 1 1 48 LEU CD1 C 14.761 13.501 7.516 1.00 . A A . 48 LEU CD1 1 1
9 20637 1 1 48 LEU CD2 C 13.503 12.527 5.572 1.00 . A A . 48 LEU CD2 1 1
9 20638 1 1 48 LEU CG C 14.895 12.893 6.105 1.00 . A A . 48 LEU CG 1 1
9 20639 1 1 48 LEU H H 14.276 14.266 2.783 1.00 . A A . 48 LEU H 1 1
9 20640 1 1 48 LEU HA H 14.017 15.275 5.568 1.00 . A A . 48 LEU HA 1 1
9 20641 1 1 48 LEU HB2 H 15.922 13.353 4.270 1.00 . A A . 48 LEU HB2 1 1
9 20642 1 1 48 LEU HB3 H 16.470 14.293 5.649 1.00 . A A . 48 LEU HB3 1 1
9 20643 1 1 48 LEU HD11 H 14.683 12.704 8.240 1.00 . A A . 48 LEU HD11 1 1
9 20644 1 1 48 LEU HD12 H 13.874 14.117 7.569 1.00 . A A . 48 LEU HD12 1 1
9 20645 1 1 48 LEU HD13 H 15.628 14.104 7.744 1.00 . A A . 48 LEU HD13 1 1
9 20646 1 1 48 LEU HD21 H 13.530 12.441 4.500 1.00 . A A . 48 LEU HD21 1 1
9 20647 1 1 48 LEU HD22 H 12.788 13.285 5.856 1.00 . A A . 48 LEU HD22 1 1
9 20648 1 1 48 LEU HD23 H 13.213 11.580 5.994 1.00 . A A . 48 LEU HD23 1 1
9 20649 1 1 48 LEU HG H 15.487 11.993 6.170 1.00 . A A . 48 LEU HG 1 1
9 20650 1 1 48 LEU N N 13.832 14.598 3.596 1.00 . A A . 48 LEU N 1 1
9 20651 1 1 48 LEU O O 15.881 16.414 3.205 1.00 . A A . 48 LEU O 1 1
9 20652 1 1 49 GLU C C 18.011 17.970 5.098 1.00 . A A . 49 GLU C 1 1
9 20653 1 1 49 GLU CA C 16.522 18.305 5.126 1.00 . A A . 49 GLU CA 1 1
9 20654 1 1 49 GLU CB C 16.239 19.307 6.248 1.00 . A A . 49 GLU CB 1 1
9 20655 1 1 49 GLU CD C 14.457 20.725 7.292 1.00 . A A . 49 GLU CD 1 1
9 20656 1 1 49 GLU CG C 14.795 19.799 6.131 1.00 . A A . 49 GLU CG 1 1
9 20657 1 1 49 GLU H H 15.396 16.908 6.243 1.00 . A A . 49 GLU H 1 1
9 20658 1 1 49 GLU HA H 16.241 18.747 4.182 1.00 . A A . 49 GLU HA 1 1
9 20659 1 1 49 GLU HB2 H 16.380 18.823 7.204 1.00 . A A . 49 GLU HB2 1 1
9 20660 1 1 49 GLU HB3 H 16.914 20.146 6.164 1.00 . A A . 49 GLU HB3 1 1
9 20661 1 1 49 GLU HG2 H 14.673 20.331 5.199 1.00 . A A . 49 GLU HG2 1 1
9 20662 1 1 49 GLU HG3 H 14.128 18.949 6.147 1.00 . A A . 49 GLU HG3 1 1
9 20663 1 1 49 GLU N N 15.737 17.099 5.345 1.00 . A A . 49 GLU N 1 1
9 20664 1 1 49 GLU O O 18.849 18.834 4.836 1.00 . A A . 49 GLU O 1 1
9 20665 1 1 49 GLU OE1 O 15.325 20.949 8.121 1.00 . A A . 49 GLU OE1 1 1
9 20666 1 1 49 GLU OE2 O 13.334 21.199 7.338 1.00 . A A . 49 GLU OE2 1 1
9 20667 1 1 50 ASN C C 20.023 15.417 4.125 1.00 . A A . 50 ASN C 1 1
9 20668 1 1 50 ASN CA C 19.722 16.241 5.374 1.00 . A A . 50 ASN CA 1 1
9 20669 1 1 50 ASN CB C 19.972 15.373 6.608 1.00 . A A . 50 ASN CB 1 1
9 20670 1 1 50 ASN CG C 19.860 16.217 7.874 1.00 . A A . 50 ASN CG 1 1
9 20671 1 1 50 ASN H H 17.618 16.057 5.556 1.00 . A A . 50 ASN H 1 1
9 20672 1 1 50 ASN HA H 20.390 17.091 5.404 1.00 . A A . 50 ASN HA 1 1
9 20673 1 1 50 ASN HB2 H 19.241 14.579 6.640 1.00 . A A . 50 ASN HB2 1 1
9 20674 1 1 50 ASN HB3 H 20.961 14.946 6.551 1.00 . A A . 50 ASN HB3 1 1
9 20675 1 1 50 ASN HD21 H 19.281 14.692 9.006 1.00 . A A . 50 ASN HD21 1 1
9 20676 1 1 50 ASN HD22 H 19.411 16.183 9.807 1.00 . A A . 50 ASN HD22 1 1
9 20677 1 1 50 ASN N N 18.332 16.703 5.369 1.00 . A A . 50 ASN N 1 1
9 20678 1 1 50 ASN ND2 N 19.487 15.651 8.988 1.00 . A A . 50 ASN ND2 1 1
9 20679 1 1 50 ASN O O 21.131 14.906 3.964 1.00 . A A . 50 ASN O 1 1
9 20680 1 1 50 ASN OD1 O 20.114 17.419 7.845 1.00 . A A . 50 ASN OD1 1 1
9 20681 1 1 51 ASP C C 19.055 12.993 2.359 1.00 . A A . 51 ASP C 1 1
9 20682 1 1 51 ASP CA C 19.171 14.481 2.033 1.00 . A A . 51 ASP CA 1 1
9 20683 1 1 51 ASP CB C 20.523 14.776 1.354 1.00 . A A . 51 ASP CB 1 1
9 20684 1 1 51 ASP CG C 20.452 14.507 -0.153 1.00 . A A . 51 ASP CG 1 1
9 20685 1 1 51 ASP H H 18.155 15.681 3.456 1.00 . A A . 51 ASP H 1 1
9 20686 1 1 51 ASP HA H 18.371 14.749 1.359 1.00 . A A . 51 ASP HA 1 1
9 20687 1 1 51 ASP HB2 H 20.784 15.809 1.516 1.00 . A A . 51 ASP HB2 1 1
9 20688 1 1 51 ASP HB3 H 21.289 14.146 1.784 1.00 . A A . 51 ASP HB3 1 1
9 20689 1 1 51 ASP N N 19.021 15.269 3.257 1.00 . A A . 51 ASP N 1 1
9 20690 1 1 51 ASP O O 20.042 12.258 2.346 1.00 . A A . 51 ASP O 1 1
9 20691 1 1 51 ASP OD1 O 19.380 14.649 -0.718 1.00 . A A . 51 ASP OD1 1 1
9 20692 1 1 51 ASP OD2 O 21.479 14.171 -0.720 1.00 . A A . 51 ASP OD2 1 1
9 20693 1 1 52 ALA C C 16.107 10.851 2.782 1.00 . A A . 52 ALA C 1 1
9 20694 1 1 52 ALA CA C 17.583 11.164 2.971 1.00 . A A . 52 ALA CA 1 1
9 20695 1 1 52 ALA CB C 17.989 10.880 4.418 1.00 . A A . 52 ALA CB 1 1
9 20696 1 1 52 ALA H H 17.087 13.194 2.629 1.00 . A A . 52 ALA H 1 1
9 20697 1 1 52 ALA HA H 18.165 10.537 2.312 1.00 . A A . 52 ALA HA 1 1
9 20698 1 1 52 ALA HB1 H 17.673 9.885 4.690 1.00 . A A . 52 ALA HB1 1 1
9 20699 1 1 52 ALA HB2 H 17.518 11.599 5.071 1.00 . A A . 52 ALA HB2 1 1
9 20700 1 1 52 ALA HB3 H 19.061 10.957 4.511 1.00 . A A . 52 ALA HB3 1 1
9 20701 1 1 52 ALA N N 17.836 12.561 2.646 1.00 . A A . 52 ALA N 1 1
9 20702 1 1 52 ALA O O 15.274 11.236 3.594 1.00 . A A . 52 ALA O 1 1
9 20703 1 1 53 GLN C C 13.975 8.567 2.218 1.00 . A A . 53 GLN C 1 1
9 20704 1 1 53 GLN CA C 14.401 9.795 1.422 1.00 . A A . 53 GLN CA 1 1
9 20705 1 1 53 GLN CB C 14.232 9.508 -0.070 1.00 . A A . 53 GLN CB 1 1
9 20706 1 1 53 GLN CD C 14.292 11.979 -0.483 1.00 . A A . 53 GLN CD 1 1
9 20707 1 1 53 GLN CG C 14.876 10.629 -0.888 1.00 . A A . 53 GLN CG 1 1
9 20708 1 1 53 GLN H H 16.490 9.853 1.101 1.00 . A A . 53 GLN H 1 1
9 20709 1 1 53 GLN HA H 13.765 10.623 1.689 1.00 . A A . 53 GLN HA 1 1
9 20710 1 1 53 GLN HB2 H 14.705 8.567 -0.313 1.00 . A A . 53 GLN HB2 1 1
9 20711 1 1 53 GLN HB3 H 13.180 9.454 -0.306 1.00 . A A . 53 GLN HB3 1 1
9 20712 1 1 53 GLN HE21 H 13.144 12.131 -2.096 1.00 . A A . 53 GLN HE21 1 1
9 20713 1 1 53 GLN HE22 H 13.043 13.430 -1.011 1.00 . A A . 53 GLN HE22 1 1
9 20714 1 1 53 GLN HG2 H 15.941 10.634 -0.711 1.00 . A A . 53 GLN HG2 1 1
9 20715 1 1 53 GLN HG3 H 14.689 10.459 -1.937 1.00 . A A . 53 GLN HG3 1 1
9 20716 1 1 53 GLN N N 15.788 10.149 1.709 1.00 . A A . 53 GLN N 1 1
9 20717 1 1 53 GLN NE2 N 13.420 12.562 -1.261 1.00 . A A . 53 GLN NE2 1 1
9 20718 1 1 53 GLN O O 14.726 7.599 2.344 1.00 . A A . 53 GLN O 1 1
9 20719 1 1 53 GLN OE1 O 14.634 12.514 0.571 1.00 . A A . 53 GLN OE1 1 1
9 20720 1 1 54 GLU C C 10.829 7.132 2.967 1.00 . A A . 54 GLU C 1 1
9 20721 1 1 54 GLU CA C 12.197 7.510 3.522 1.00 . A A . 54 GLU CA 1 1
9 20722 1 1 54 GLU CB C 12.070 7.934 4.981 1.00 . A A . 54 GLU CB 1 1
9 20723 1 1 54 GLU CD C 13.367 8.688 6.983 1.00 . A A . 54 GLU CD 1 1
9 20724 1 1 54 GLU CG C 13.466 8.097 5.583 1.00 . A A . 54 GLU CG 1 1
9 20725 1 1 54 GLU H H 12.204 9.411 2.602 1.00 . A A . 54 GLU H 1 1
9 20726 1 1 54 GLU HA H 12.851 6.650 3.461 1.00 . A A . 54 GLU HA 1 1
9 20727 1 1 54 GLU HB2 H 11.535 8.871 5.040 1.00 . A A . 54 GLU HB2 1 1
9 20728 1 1 54 GLU HB3 H 11.533 7.176 5.524 1.00 . A A . 54 GLU HB3 1 1
9 20729 1 1 54 GLU HG2 H 13.946 7.131 5.634 1.00 . A A . 54 GLU HG2 1 1
9 20730 1 1 54 GLU HG3 H 14.051 8.755 4.957 1.00 . A A . 54 GLU HG3 1 1
9 20731 1 1 54 GLU N N 12.752 8.614 2.745 1.00 . A A . 54 GLU N 1 1
9 20732 1 1 54 GLU O O 9.957 7.988 2.812 1.00 . A A . 54 GLU O 1 1
9 20733 1 1 54 GLU OE1 O 12.266 9.014 7.392 1.00 . A A . 54 GLU OE1 1 1
9 20734 1 1 54 GLU OE2 O 14.397 8.807 7.628 1.00 . A A . 54 GLU OE2 1 1
9 20735 1 1 55 HIS C C 8.813 4.224 2.915 1.00 . A A . 55 HIS C 1 1
9 20736 1 1 55 HIS CA C 9.383 5.368 2.087 1.00 . A A . 55 HIS CA 1 1
9 20737 1 1 55 HIS CB C 9.613 4.865 0.665 1.00 . A A . 55 HIS CB 1 1
9 20738 1 1 55 HIS CD2 C 9.466 6.968 -0.902 1.00 . A A . 55 HIS CD2 1 1
9 20739 1 1 55 HIS CE1 C 11.583 7.213 -1.296 1.00 . A A . 55 HIS CE1 1 1
9 20740 1 1 55 HIS CG C 10.117 5.981 -0.206 1.00 . A A . 55 HIS CG 1 1
9 20741 1 1 55 HIS H H 11.387 5.218 2.786 1.00 . A A . 55 HIS H 1 1
9 20742 1 1 55 HIS HA H 8.662 6.172 2.059 1.00 . A A . 55 HIS HA 1 1
9 20743 1 1 55 HIS HB2 H 10.344 4.070 0.683 1.00 . A A . 55 HIS HB2 1 1
9 20744 1 1 55 HIS HB3 H 8.684 4.488 0.264 1.00 . A A . 55 HIS HB3 1 1
9 20745 1 1 55 HIS HD2 H 8.397 7.121 -0.914 1.00 . A A . 55 HIS HD2 1 1
9 20746 1 1 55 HIS HE1 H 12.524 7.582 -1.679 1.00 . A A . 55 HIS HE1 1 1
9 20747 1 1 55 HIS HE2 H 10.214 8.514 -2.171 1.00 . A A . 55 HIS HE2 1 1
9 20748 1 1 55 HIS N N 10.649 5.850 2.650 1.00 . A A . 55 HIS N 1 1
9 20749 1 1 55 HIS ND1 N 11.466 6.158 -0.470 1.00 . A A . 55 HIS ND1 1 1
9 20750 1 1 55 HIS NE2 N 10.394 7.746 -1.591 1.00 . A A . 55 HIS NE2 1 1
9 20751 1 1 55 HIS O O 9.556 3.428 3.491 1.00 . A A . 55 HIS O 1 1
9 20752 1 1 56 ALA C C 5.439 2.803 3.085 1.00 . A A . 56 ALA C 1 1
9 20753 1 1 56 ALA CA C 6.814 3.073 3.697 1.00 . A A . 56 ALA CA 1 1
9 20754 1 1 56 ALA CB C 6.662 3.472 5.167 1.00 . A A . 56 ALA CB 1 1
9 20755 1 1 56 ALA H H 6.937 4.786 2.475 1.00 . A A . 56 ALA H 1 1
9 20756 1 1 56 ALA HA H 7.405 2.174 3.635 1.00 . A A . 56 ALA HA 1 1
9 20757 1 1 56 ALA HB1 H 7.613 3.364 5.668 1.00 . A A . 56 ALA HB1 1 1
9 20758 1 1 56 ALA HB2 H 5.931 2.835 5.642 1.00 . A A . 56 ALA HB2 1 1
9 20759 1 1 56 ALA HB3 H 6.338 4.501 5.229 1.00 . A A . 56 ALA HB3 1 1
9 20760 1 1 56 ALA N N 7.485 4.134 2.956 1.00 . A A . 56 ALA N 1 1
9 20761 1 1 56 ALA O O 4.794 3.713 2.564 1.00 . A A . 56 ALA O 1 1
9 20762 1 1 57 LEU C C 2.665 1.103 3.678 1.00 . A A . 57 LEU C 1 1
9 20763 1 1 57 LEU CA C 3.699 1.174 2.570 1.00 . A A . 57 LEU CA 1 1
9 20764 1 1 57 LEU CB C 3.814 -0.184 1.861 1.00 . A A . 57 LEU CB 1 1
9 20765 1 1 57 LEU CD1 C 2.972 -1.443 -0.148 1.00 . A A . 57 LEU CD1 1 1
9 20766 1 1 57 LEU CD2 C 1.410 -1.006 1.759 1.00 . A A . 57 LEU CD2 1 1
9 20767 1 1 57 LEU CG C 2.590 -0.439 0.947 1.00 . A A . 57 LEU CG 1 1
9 20768 1 1 57 LEU H H 5.561 0.864 3.555 1.00 . A A . 57 LEU H 1 1
9 20769 1 1 57 LEU HA H 3.394 1.923 1.854 1.00 . A A . 57 LEU HA 1 1
9 20770 1 1 57 LEU HB2 H 4.716 -0.185 1.264 1.00 . A A . 57 LEU HB2 1 1
9 20771 1 1 57 LEU HB3 H 3.884 -0.963 2.599 1.00 . A A . 57 LEU HB3 1 1
9 20772 1 1 57 LEU HD11 H 3.235 -2.387 0.305 1.00 . A A . 57 LEU HD11 1 1
9 20773 1 1 57 LEU HD12 H 3.814 -1.063 -0.708 1.00 . A A . 57 LEU HD12 1 1
9 20774 1 1 57 LEU HD13 H 2.132 -1.584 -0.814 1.00 . A A . 57 LEU HD13 1 1
9 20775 1 1 57 LEU HD21 H 1.763 -1.754 2.451 1.00 . A A . 57 LEU HD21 1 1
9 20776 1 1 57 LEU HD22 H 0.692 -1.452 1.086 1.00 . A A . 57 LEU HD22 1 1
9 20777 1 1 57 LEU HD23 H 0.930 -0.208 2.305 1.00 . A A . 57 LEU HD23 1 1
9 20778 1 1 57 LEU HG H 2.290 0.488 0.478 1.00 . A A . 57 LEU HG 1 1
9 20779 1 1 57 LEU N N 4.998 1.547 3.137 1.00 . A A . 57 LEU N 1 1
9 20780 1 1 57 LEU O O 2.607 0.136 4.438 1.00 . A A . 57 LEU O 1 1
9 20781 1 1 58 PHE C C -0.368 1.404 4.437 1.00 . A A . 58 PHE C 1 1
9 20782 1 1 58 PHE CA C 0.848 2.251 4.797 1.00 . A A . 58 PHE CA 1 1
9 20783 1 1 58 PHE CB C 0.445 3.724 4.951 1.00 . A A . 58 PHE CB 1 1
9 20784 1 1 58 PHE CD1 C 2.770 4.064 5.959 1.00 . A A . 58 PHE CD1 1 1
9 20785 1 1 58 PHE CD2 C 0.967 5.560 6.586 1.00 . A A . 58 PHE CD2 1 1
9 20786 1 1 58 PHE CE1 C 3.638 4.763 6.803 1.00 . A A . 58 PHE CE1 1 1
9 20787 1 1 58 PHE CE2 C 1.840 6.257 7.427 1.00 . A A . 58 PHE CE2 1 1
9 20788 1 1 58 PHE CG C 1.422 4.463 5.850 1.00 . A A . 58 PHE CG 1 1
9 20789 1 1 58 PHE CZ C 3.174 5.857 7.535 1.00 . A A . 58 PHE CZ 1 1
9 20790 1 1 58 PHE H H 1.986 2.900 3.152 1.00 . A A . 58 PHE H 1 1
9 20791 1 1 58 PHE HA H 1.253 1.896 5.734 1.00 . A A . 58 PHE HA 1 1
9 20792 1 1 58 PHE HB2 H 0.435 4.192 3.979 1.00 . A A . 58 PHE HB2 1 1
9 20793 1 1 58 PHE HB3 H -0.544 3.783 5.386 1.00 . A A . 58 PHE HB3 1 1
9 20794 1 1 58 PHE HD1 H 3.142 3.224 5.399 1.00 . A A . 58 PHE HD1 1 1
9 20795 1 1 58 PHE HD2 H -0.061 5.872 6.505 1.00 . A A . 58 PHE HD2 1 1
9 20796 1 1 58 PHE HE1 H 4.670 4.456 6.886 1.00 . A A . 58 PHE HE1 1 1
9 20797 1 1 58 PHE HE2 H 1.482 7.102 7.994 1.00 . A A . 58 PHE HE2 1 1
9 20798 1 1 58 PHE HZ H 3.845 6.392 8.187 1.00 . A A . 58 PHE HZ 1 1
9 20799 1 1 58 PHE N N 1.869 2.155 3.773 1.00 . A A . 58 PHE N 1 1
9 20800 1 1 58 PHE O O -0.723 1.270 3.266 1.00 . A A . 58 PHE O 1 1
9 20801 1 1 59 LEU C C -3.391 0.702 5.958 1.00 . A A . 59 LEU C 1 1
9 20802 1 1 59 LEU CA C -2.210 0.034 5.276 1.00 . A A . 59 LEU CA 1 1
9 20803 1 1 59 LEU CB C -2.013 -1.359 5.880 1.00 . A A . 59 LEU CB 1 1
9 20804 1 1 59 LEU CD1 C -2.846 -3.104 4.232 1.00 . A A . 59 LEU CD1 1 1
9 20805 1 1 59 LEU CD2 C -3.530 -3.249 6.641 1.00 . A A . 59 LEU CD2 1 1
9 20806 1 1 59 LEU CG C -3.200 -2.288 5.488 1.00 . A A . 59 LEU CG 1 1
9 20807 1 1 59 LEU H H -0.687 1.016 6.374 1.00 . A A . 59 LEU H 1 1
9 20808 1 1 59 LEU HA H -2.425 -0.067 4.223 1.00 . A A . 59 LEU HA 1 1
9 20809 1 1 59 LEU HB2 H -1.084 -1.770 5.510 1.00 . A A . 59 LEU HB2 1 1
9 20810 1 1 59 LEU HB3 H -1.961 -1.269 6.954 1.00 . A A . 59 LEU HB3 1 1
9 20811 1 1 59 LEU HD11 H -2.319 -4.003 4.515 1.00 . A A . 59 LEU HD11 1 1
9 20812 1 1 59 LEU HD12 H -2.219 -2.516 3.584 1.00 . A A . 59 LEU HD12 1 1
9 20813 1 1 59 LEU HD13 H -3.754 -3.370 3.710 1.00 . A A . 59 LEU HD13 1 1
9 20814 1 1 59 LEU HD21 H -2.628 -3.746 6.966 1.00 . A A . 59 LEU HD21 1 1
9 20815 1 1 59 LEU HD22 H -4.245 -3.984 6.303 1.00 . A A . 59 LEU HD22 1 1
9 20816 1 1 59 LEU HD23 H -3.952 -2.691 7.464 1.00 . A A . 59 LEU HD23 1 1
9 20817 1 1 59 LEU HG H -4.075 -1.687 5.273 1.00 . A A . 59 LEU HG 1 1
9 20818 1 1 59 LEU N N -1.013 0.853 5.464 1.00 . A A . 59 LEU N 1 1
9 20819 1 1 59 LEU O O -3.359 0.968 7.159 1.00 . A A . 59 LEU O 1 1
9 20820 1 1 60 TYR C C -6.816 0.651 5.618 1.00 . A A . 60 TYR C 1 1
9 20821 1 1 60 TYR CA C -5.636 1.601 5.712 1.00 . A A . 60 TYR CA 1 1
9 20822 1 1 60 TYR CB C -5.952 2.844 4.892 1.00 . A A . 60 TYR CB 1 1
9 20823 1 1 60 TYR CD1 C -3.736 3.860 4.263 1.00 . A A . 60 TYR CD1 1 1
9 20824 1 1 60 TYR CD2 C -5.036 4.879 6.035 1.00 . A A . 60 TYR CD2 1 1
9 20825 1 1 60 TYR CE1 C -2.753 4.843 4.418 1.00 . A A . 60 TYR CE1 1 1
9 20826 1 1 60 TYR CE2 C -4.058 5.864 6.189 1.00 . A A . 60 TYR CE2 1 1
9 20827 1 1 60 TYR CG C -4.877 3.882 5.072 1.00 . A A . 60 TYR CG 1 1
9 20828 1 1 60 TYR CZ C -2.915 5.847 5.380 1.00 . A A . 60 TYR CZ 1 1
9 20829 1 1 60 TYR H H -4.398 0.724 4.235 1.00 . A A . 60 TYR H 1 1
9 20830 1 1 60 TYR HA H -5.488 1.887 6.744 1.00 . A A . 60 TYR HA 1 1
9 20831 1 1 60 TYR HB2 H -6.008 2.577 3.850 1.00 . A A . 60 TYR HB2 1 1
9 20832 1 1 60 TYR HB3 H -6.901 3.250 5.210 1.00 . A A . 60 TYR HB3 1 1
9 20833 1 1 60 TYR HD1 H -3.609 3.084 3.521 1.00 . A A . 60 TYR HD1 1 1
9 20834 1 1 60 TYR HD2 H -5.916 4.888 6.655 1.00 . A A . 60 TYR HD2 1 1
9 20835 1 1 60 TYR HE1 H -1.872 4.831 3.792 1.00 . A A . 60 TYR HE1 1 1
9 20836 1 1 60 TYR HE2 H -4.181 6.636 6.934 1.00 . A A . 60 TYR HE2 1 1
9 20837 1 1 60 TYR HH H -1.933 7.084 6.452 1.00 . A A . 60 TYR HH 1 1
9 20838 1 1 60 TYR N N -4.433 0.964 5.185 1.00 . A A . 60 TYR N 1 1
9 20839 1 1 60 TYR O O -7.052 0.053 4.573 1.00 . A A . 60 TYR O 1 1
9 20840 1 1 60 TYR OH O -1.953 6.824 5.528 1.00 . A A . 60 TYR OH 1 1
9 20841 1 1 61 THR C C -9.921 0.417 6.125 1.00 . A A . 61 THR C 1 1
9 20842 1 1 61 THR CA C -8.737 -0.356 6.677 1.00 . A A . 61 THR CA 1 1
9 20843 1 1 61 THR CB C -9.050 -0.892 8.079 1.00 . A A . 61 THR CB 1 1
9 20844 1 1 61 THR CG2 C -9.477 0.249 9.004 1.00 . A A . 61 THR CG2 1 1
9 20845 1 1 61 THR H H -7.359 1.017 7.518 1.00 . A A . 61 THR H 1 1
9 20846 1 1 61 THR HA H -8.537 -1.195 6.022 1.00 . A A . 61 THR HA 1 1
9 20847 1 1 61 THR HB H -8.170 -1.366 8.480 1.00 . A A . 61 THR HB 1 1
9 20848 1 1 61 THR HG1 H -10.611 -1.800 8.802 1.00 . A A . 61 THR HG1 1 1
9 20849 1 1 61 THR HG21 H -8.730 1.028 8.986 1.00 . A A . 61 THR HG21 1 1
9 20850 1 1 61 THR HG22 H -9.578 -0.127 10.012 1.00 . A A . 61 THR HG22 1 1
9 20851 1 1 61 THR HG23 H -10.425 0.648 8.673 1.00 . A A . 61 THR HG23 1 1
9 20852 1 1 61 THR N N -7.573 0.519 6.701 1.00 . A A . 61 THR N 1 1
9 20853 1 1 61 THR O O -9.931 1.648 6.134 1.00 . A A . 61 THR O 1 1
9 20854 1 1 61 THR OG1 O -10.099 -1.847 7.991 1.00 . A A . 61 THR OG1 1 1
9 20855 1 1 62 HIS C C -13.212 -0.684 4.925 1.00 . A A . 62 HIS C 1 1
9 20856 1 1 62 HIS CA C -12.103 0.331 5.112 1.00 . A A . 62 HIS CA 1 1
9 20857 1 1 62 HIS CB C -11.787 1.027 3.783 1.00 . A A . 62 HIS CB 1 1
9 20858 1 1 62 HIS CD2 C -10.620 -0.778 2.262 1.00 . A A . 62 HIS CD2 1 1
9 20859 1 1 62 HIS CE1 C -12.302 -1.206 0.964 1.00 . A A . 62 HIS CE1 1 1
9 20860 1 1 62 HIS CG C -11.661 0.017 2.675 1.00 . A A . 62 HIS CG 1 1
9 20861 1 1 62 HIS H H -10.866 -1.280 5.698 1.00 . A A . 62 HIS H 1 1
9 20862 1 1 62 HIS HA H -12.440 1.080 5.815 1.00 . A A . 62 HIS HA 1 1
9 20863 1 1 62 HIS HB2 H -12.591 1.709 3.547 1.00 . A A . 62 HIS HB2 1 1
9 20864 1 1 62 HIS HB3 H -10.864 1.577 3.876 1.00 . A A . 62 HIS HB3 1 1
9 20865 1 1 62 HIS HD2 H -9.634 -0.791 2.700 1.00 . A A . 62 HIS HD2 1 1
9 20866 1 1 62 HIS HE1 H -12.918 -1.615 0.179 1.00 . A A . 62 HIS HE1 1 1
9 20867 1 1 62 HIS HE2 H -10.499 -2.211 0.685 1.00 . A A . 62 HIS HE2 1 1
9 20868 1 1 62 HIS N N -10.919 -0.304 5.655 1.00 . A A . 62 HIS N 1 1
9 20869 1 1 62 HIS ND1 N -12.717 -0.273 1.834 1.00 . A A . 62 HIS ND1 1 1
9 20870 1 1 62 HIS NE2 N -11.030 -1.553 1.180 1.00 . A A . 62 HIS NE2 1 1
9 20871 1 1 62 HIS O O -12.974 -1.892 4.939 1.00 . A A . 62 HIS O 1 1
9 20872 1 1 63 ARG C C -15.757 -1.392 3.088 1.00 . A A . 63 ARG C 1 1
9 20873 1 1 63 ARG CA C -15.577 -1.051 4.565 1.00 . A A . 63 ARG CA 1 1
9 20874 1 1 63 ARG CB C -16.842 -0.356 5.107 1.00 . A A . 63 ARG CB 1 1
9 20875 1 1 63 ARG CD C -18.972 -0.693 6.365 1.00 . A A . 63 ARG CD 1 1
9 20876 1 1 63 ARG CG C -17.686 -1.359 5.883 1.00 . A A . 63 ARG CG 1 1
9 20877 1 1 63 ARG CZ C -20.963 0.311 5.413 1.00 . A A . 63 ARG CZ 1 1
9 20878 1 1 63 ARG H H -14.550 0.784 4.755 1.00 . A A . 63 ARG H 1 1
9 20879 1 1 63 ARG HA H -15.413 -1.971 5.113 1.00 . A A . 63 ARG HA 1 1
9 20880 1 1 63 ARG HB2 H -16.551 0.451 5.766 1.00 . A A . 63 ARG HB2 1 1
9 20881 1 1 63 ARG HB3 H -17.427 0.044 4.292 1.00 . A A . 63 ARG HB3 1 1
9 20882 1 1 63 ARG HD2 H -19.513 -1.377 6.998 1.00 . A A . 63 ARG HD2 1 1
9 20883 1 1 63 ARG HD3 H -18.724 0.195 6.929 1.00 . A A . 63 ARG HD3 1 1
9 20884 1 1 63 ARG HE H -19.522 -0.550 4.320 1.00 . A A . 63 ARG HE 1 1
9 20885 1 1 63 ARG HG2 H -17.924 -2.192 5.241 1.00 . A A . 63 ARG HG2 1 1
9 20886 1 1 63 ARG HG3 H -17.120 -1.707 6.732 1.00 . A A . 63 ARG HG3 1 1
9 20887 1 1 63 ARG HH11 H -20.788 0.354 7.405 1.00 . A A . 63 ARG HH11 1 1
9 20888 1 1 63 ARG HH12 H -22.221 1.085 6.763 1.00 . A A . 63 ARG HH12 1 1
9 20889 1 1 63 ARG HH21 H -21.406 0.406 3.462 1.00 . A A . 63 ARG HH21 1 1
9 20890 1 1 63 ARG HH22 H -22.571 1.114 4.529 1.00 . A A . 63 ARG HH22 1 1
9 20891 1 1 63 ARG N N -14.426 -0.185 4.753 1.00 . A A . 63 ARG N 1 1
9 20892 1 1 63 ARG NE N -19.812 -0.325 5.229 1.00 . A A . 63 ARG NE 1 1
9 20893 1 1 63 ARG NH1 N -21.355 0.606 6.621 1.00 . A A . 63 ARG NH1 1 1
9 20894 1 1 63 ARG NH2 N -21.705 0.636 4.388 1.00 . A A . 63 ARG NH2 1 1
9 20895 1 1 63 ARG O O -14.835 -1.264 2.290 1.00 . A A . 63 ARG O 1 1
9 20896 1 1 64 ARG C C -17.160 -0.997 0.431 1.00 . A A . 64 ARG C 1 1
9 20897 1 1 64 ARG CA C -17.261 -2.201 1.366 1.00 . A A . 64 ARG CA 1 1
9 20898 1 1 64 ARG CB C -18.671 -2.782 1.292 1.00 . A A . 64 ARG CB 1 1
9 20899 1 1 64 ARG CD C -20.125 -4.662 2.032 1.00 . A A . 64 ARG CD 1 1
9 20900 1 1 64 ARG CG C -18.693 -4.135 2.001 1.00 . A A . 64 ARG CG 1 1
9 20901 1 1 64 ARG CZ C -21.863 -5.221 0.435 1.00 . A A . 64 ARG CZ 1 1
9 20902 1 1 64 ARG H H -17.654 -1.919 3.426 1.00 . A A . 64 ARG H 1 1
9 20903 1 1 64 ARG HA H -16.560 -2.954 1.043 1.00 . A A . 64 ARG HA 1 1
9 20904 1 1 64 ARG HB2 H -19.363 -2.107 1.776 1.00 . A A . 64 ARG HB2 1 1
9 20905 1 1 64 ARG HB3 H -18.954 -2.912 0.260 1.00 . A A . 64 ARG HB3 1 1
9 20906 1 1 64 ARG HD2 H -20.153 -5.587 2.588 1.00 . A A . 64 ARG HD2 1 1
9 20907 1 1 64 ARG HD3 H -20.763 -3.936 2.513 1.00 . A A . 64 ARG HD3 1 1
9 20908 1 1 64 ARG HE H -19.969 -4.824 -0.074 1.00 . A A . 64 ARG HE 1 1
9 20909 1 1 64 ARG HG2 H -18.061 -4.830 1.466 1.00 . A A . 64 ARG HG2 1 1
9 20910 1 1 64 ARG HG3 H -18.330 -4.017 3.010 1.00 . A A . 64 ARG HG3 1 1
9 20911 1 1 64 ARG HH11 H -22.400 -5.164 2.361 1.00 . A A . 64 ARG HH11 1 1
9 20912 1 1 64 ARG HH12 H -23.661 -5.565 1.244 1.00 . A A . 64 ARG HH12 1 1
9 20913 1 1 64 ARG HH21 H -21.611 -5.345 -1.547 1.00 . A A . 64 ARG HH21 1 1
9 20914 1 1 64 ARG HH22 H -23.213 -5.669 -0.973 1.00 . A A . 64 ARG HH22 1 1
9 20915 1 1 64 ARG N N -16.959 -1.833 2.740 1.00 . A A . 64 ARG N 1 1
9 20916 1 1 64 ARG NE N -20.597 -4.901 0.674 1.00 . A A . 64 ARG NE 1 1
9 20917 1 1 64 ARG NH1 N -22.707 -5.324 1.424 1.00 . A A . 64 ARG NH1 1 1
9 20918 1 1 64 ARG NH2 N -22.260 -5.427 -0.790 1.00 . A A . 64 ARG NH2 1 1
9 20919 1 1 64 ARG O O -16.638 -1.111 -0.677 1.00 . A A . 64 ARG O 1 1
9 20920 1 1 65 MET C C -17.350 2.590 0.913 1.00 . A A . 65 MET C 1 1
9 20921 1 1 65 MET CA C -17.644 1.366 0.048 1.00 . A A . 65 MET CA 1 1
9 20922 1 1 65 MET CB C -19.003 1.540 -0.638 1.00 . A A . 65 MET CB 1 1
9 20923 1 1 65 MET CE C -21.920 -0.067 -0.083 1.00 . A A . 65 MET CE 1 1
9 20924 1 1 65 MET CG C -20.070 1.870 0.414 1.00 . A A . 65 MET CG 1 1
9 20925 1 1 65 MET H H -18.093 0.202 1.754 1.00 . A A . 65 MET H 1 1
9 20926 1 1 65 MET HA H -16.878 1.277 -0.709 1.00 . A A . 65 MET HA 1 1
9 20927 1 1 65 MET HB2 H -18.944 2.346 -1.355 1.00 . A A . 65 MET HB2 1 1
9 20928 1 1 65 MET HB3 H -19.271 0.626 -1.145 1.00 . A A . 65 MET HB3 1 1
9 20929 1 1 65 MET HE1 H -21.740 -0.317 0.953 1.00 . A A . 65 MET HE1 1 1
9 20930 1 1 65 MET HE2 H -21.217 -0.596 -0.714 1.00 . A A . 65 MET HE2 1 1
9 20931 1 1 65 MET HE3 H -22.924 -0.355 -0.349 1.00 . A A . 65 MET HE3 1 1
9 20932 1 1 65 MET HG2 H -19.980 1.184 1.245 1.00 . A A . 65 MET HG2 1 1
9 20933 1 1 65 MET HG3 H -19.929 2.879 0.768 1.00 . A A . 65 MET HG3 1 1
9 20934 1 1 65 MET N N -17.672 0.154 0.870 1.00 . A A . 65 MET N 1 1
9 20935 1 1 65 MET O O -17.742 3.708 0.579 1.00 . A A . 65 MET O 1 1
9 20936 1 1 65 MET SD S -21.720 1.717 -0.319 1.00 . A A . 65 MET SD 1 1
9 20937 1 1 66 ALA C C -14.932 4.010 2.649 1.00 . A A . 66 ALA C 1 1
9 20938 1 1 66 ALA CA C -16.324 3.459 2.948 1.00 . A A . 66 ALA CA 1 1
9 20939 1 1 66 ALA CB C -16.395 2.960 4.387 1.00 . A A . 66 ALA CB 1 1
9 20940 1 1 66 ALA H H -16.378 1.451 2.233 1.00 . A A . 66 ALA H 1 1
9 20941 1 1 66 ALA HA H -17.043 4.259 2.828 1.00 . A A . 66 ALA HA 1 1
9 20942 1 1 66 ALA HB1 H -16.485 3.800 5.051 1.00 . A A . 66 ALA HB1 1 1
9 20943 1 1 66 ALA HB2 H -15.499 2.403 4.624 1.00 . A A . 66 ALA HB2 1 1
9 20944 1 1 66 ALA HB3 H -17.257 2.324 4.502 1.00 . A A . 66 ALA HB3 1 1
9 20945 1 1 66 ALA N N -16.662 2.369 2.030 1.00 . A A . 66 ALA N 1 1
9 20946 1 1 66 ALA O O -14.257 4.548 3.526 1.00 . A A . 66 ALA O 1 1
9 20947 1 1 67 ILE C C -13.153 5.861 0.908 1.00 . A A . 67 ILE C 1 1
9 20948 1 1 67 ILE CA C -13.218 4.330 0.938 1.00 . A A . 67 ILE CA 1 1
9 20949 1 1 67 ILE CB C -13.005 3.791 -0.480 1.00 . A A . 67 ILE CB 1 1
9 20950 1 1 67 ILE CD1 C -13.917 3.828 -2.818 1.00 . A A . 67 ILE CD1 1 1
9 20951 1 1 67 ILE CG1 C -14.160 4.270 -1.377 1.00 . A A . 67 ILE CG1 1 1
9 20952 1 1 67 ILE CG2 C -12.998 2.260 -0.452 1.00 . A A . 67 ILE CG2 1 1
9 20953 1 1 67 ILE H H -15.117 3.416 0.759 1.00 . A A . 67 ILE H 1 1
9 20954 1 1 67 ILE HA H -12.446 3.944 1.584 1.00 . A A . 67 ILE HA 1 1
9 20955 1 1 67 ILE HB H -12.066 4.154 -0.870 1.00 . A A . 67 ILE HB 1 1
9 20956 1 1 67 ILE HD11 H -12.926 4.125 -3.124 1.00 . A A . 67 ILE HD11 1 1
9 20957 1 1 67 ILE HD12 H -14.648 4.297 -3.462 1.00 . A A . 67 ILE HD12 1 1
9 20958 1 1 67 ILE HD13 H -14.012 2.756 -2.887 1.00 . A A . 67 ILE HD13 1 1
9 20959 1 1 67 ILE HG12 H -15.087 3.844 -1.022 1.00 . A A . 67 ILE HG12 1 1
9 20960 1 1 67 ILE HG13 H -14.227 5.346 -1.346 1.00 . A A . 67 ILE HG13 1 1
9 20961 1 1 67 ILE HG21 H -12.852 1.883 -1.452 1.00 . A A . 67 ILE HG21 1 1
9 20962 1 1 67 ILE HG22 H -13.942 1.902 -0.069 1.00 . A A . 67 ILE HG22 1 1
9 20963 1 1 67 ILE HG23 H -12.196 1.913 0.184 1.00 . A A . 67 ILE HG23 1 1
9 20964 1 1 67 ILE N N -14.524 3.863 1.398 1.00 . A A . 67 ILE N 1 1
9 20965 1 1 67 ILE O O -12.076 6.455 0.958 1.00 . A A . 67 ILE O 1 1
9 20966 1 1 68 THR C C -13.395 8.681 1.460 1.00 . A A . 68 THR C 1 1
9 20967 1 1 68 THR CA C -14.455 7.921 0.660 1.00 . A A . 68 THR CA 1 1
9 20968 1 1 68 THR CB C -15.845 8.345 1.132 1.00 . A A . 68 THR CB 1 1
9 20969 1 1 68 THR CG2 C -16.903 7.550 0.366 1.00 . A A . 68 THR CG2 1 1
9 20970 1 1 68 THR H H -15.119 5.903 0.684 1.00 . A A . 68 THR H 1 1
9 20971 1 1 68 THR HA H -14.357 8.194 -0.380 1.00 . A A . 68 THR HA 1 1
9 20972 1 1 68 THR HB H -15.985 9.399 0.941 1.00 . A A . 68 THR HB 1 1
9 20973 1 1 68 THR HG1 H -16.651 7.427 2.646 1.00 . A A . 68 THR HG1 1 1
9 20974 1 1 68 THR HG21 H -17.871 8.002 0.516 1.00 . A A . 68 THR HG21 1 1
9 20975 1 1 68 THR HG22 H -16.919 6.534 0.730 1.00 . A A . 68 THR HG22 1 1
9 20976 1 1 68 THR HG23 H -16.663 7.553 -0.687 1.00 . A A . 68 THR HG23 1 1
9 20977 1 1 68 THR N N -14.324 6.468 0.766 1.00 . A A . 68 THR N 1 1
9 20978 1 1 68 THR O O -13.063 9.817 1.118 1.00 . A A . 68 THR O 1 1
9 20979 1 1 68 THR OG1 O -15.971 8.092 2.524 1.00 . A A . 68 THR OG1 1 1
9 20980 1 1 69 GLY C C -12.468 8.993 4.756 1.00 . A A . 69 GLY C 1 1
9 20981 1 1 69 GLY CA C -11.874 8.743 3.373 1.00 . A A . 69 GLY CA 1 1
9 20982 1 1 69 GLY H H -13.189 7.181 2.780 1.00 . A A . 69 GLY H 1 1
9 20983 1 1 69 GLY HA2 H -10.996 8.125 3.446 1.00 . A A . 69 GLY HA2 1 1
9 20984 1 1 69 GLY HA3 H -11.596 9.695 2.938 1.00 . A A . 69 GLY HA3 1 1
9 20985 1 1 69 GLY N N -12.879 8.077 2.530 1.00 . A A . 69 GLY N 1 1
9 20986 1 1 69 GLY O O -11.764 9.337 5.709 1.00 . A A . 69 GLY O 1 1
9 20987 1 1 70 ASP C C -14.241 8.099 7.145 1.00 . A A . 70 ASP C 1 1
9 20988 1 1 70 ASP CA C -14.557 9.092 6.027 1.00 . A A . 70 ASP CA 1 1
9 20989 1 1 70 ASP CB C -16.045 9.023 5.692 1.00 . A A . 70 ASP CB 1 1
9 20990 1 1 70 ASP CG C -16.449 10.241 4.869 1.00 . A A . 70 ASP CG 1 1
9 20991 1 1 70 ASP H H -14.268 8.613 3.996 1.00 . A A . 70 ASP H 1 1
9 20992 1 1 70 ASP HA H -14.338 10.087 6.381 1.00 . A A . 70 ASP HA 1 1
9 20993 1 1 70 ASP HB2 H -16.239 8.128 5.117 1.00 . A A . 70 ASP HB2 1 1
9 20994 1 1 70 ASP HB3 H -16.623 8.997 6.602 1.00 . A A . 70 ASP HB3 1 1
9 20995 1 1 70 ASP N N -13.790 8.853 4.813 1.00 . A A . 70 ASP N 1 1
9 20996 1 1 70 ASP O O -14.059 8.515 8.285 1.00 . A A . 70 ASP O 1 1
9 20997 1 1 70 ASP OD1 O -15.636 11.140 4.739 1.00 . A A . 70 ASP OD1 1 1
9 20998 1 1 70 ASP OD2 O -17.566 10.254 4.380 1.00 . A A . 70 ASP OD2 1 1
9 20999 1 1 71 ASP C C -12.740 4.936 7.645 1.00 . A A . 71 ASP C 1 1
9 21000 1 1 71 ASP CA C -13.999 5.768 7.895 1.00 . A A . 71 ASP CA 1 1
9 21001 1 1 71 ASP CB C -15.209 4.829 7.943 1.00 . A A . 71 ASP CB 1 1
9 21002 1 1 71 ASP CG C -16.418 5.551 8.522 1.00 . A A . 71 ASP CG 1 1
9 21003 1 1 71 ASP H H -14.441 6.483 5.939 1.00 . A A . 71 ASP H 1 1
9 21004 1 1 71 ASP HA H -13.908 6.247 8.860 1.00 . A A . 71 ASP HA 1 1
9 21005 1 1 71 ASP HB2 H -15.437 4.499 6.942 1.00 . A A . 71 ASP HB2 1 1
9 21006 1 1 71 ASP HB3 H -14.975 3.967 8.557 1.00 . A A . 71 ASP HB3 1 1
9 21007 1 1 71 ASP N N -14.232 6.784 6.850 1.00 . A A . 71 ASP N 1 1
9 21008 1 1 71 ASP O O -12.721 3.742 7.957 1.00 . A A . 71 ASP O 1 1
9 21009 1 1 71 ASP OD1 O -17.125 6.176 7.755 1.00 . A A . 71 ASP OD1 1 1
9 21010 1 1 71 ASP OD2 O -16.630 5.448 9.720 1.00 . A A . 71 ASP OD2 1 1
9 21011 1 1 72 VAL C C -9.232 5.561 7.392 1.00 . A A . 72 VAL C 1 1
9 21012 1 1 72 VAL CA C -10.442 4.821 6.829 1.00 . A A . 72 VAL CA 1 1
9 21013 1 1 72 VAL CB C -10.274 4.632 5.317 1.00 . A A . 72 VAL CB 1 1
9 21014 1 1 72 VAL CG1 C -11.606 4.170 4.739 1.00 . A A . 72 VAL CG1 1 1
9 21015 1 1 72 VAL CG2 C -9.853 5.951 4.650 1.00 . A A . 72 VAL CG2 1 1
9 21016 1 1 72 VAL H H -11.757 6.504 6.876 1.00 . A A . 72 VAL H 1 1
9 21017 1 1 72 VAL HA H -10.488 3.843 7.289 1.00 . A A . 72 VAL HA 1 1
9 21018 1 1 72 VAL HB H -9.527 3.876 5.136 1.00 . A A . 72 VAL HB 1 1
9 21019 1 1 72 VAL HG11 H -11.974 3.334 5.318 1.00 . A A . 72 VAL HG11 1 1
9 21020 1 1 72 VAL HG12 H -11.464 3.865 3.714 1.00 . A A . 72 VAL HG12 1 1
9 21021 1 1 72 VAL HG13 H -12.313 4.980 4.785 1.00 . A A . 72 VAL HG13 1 1
9 21022 1 1 72 VAL HG21 H -10.367 6.767 5.127 1.00 . A A . 72 VAL HG21 1 1
9 21023 1 1 72 VAL HG22 H -10.105 5.927 3.598 1.00 . A A . 72 VAL HG22 1 1
9 21024 1 1 72 VAL HG23 H -8.785 6.086 4.755 1.00 . A A . 72 VAL HG23 1 1
9 21025 1 1 72 VAL N N -11.692 5.550 7.098 1.00 . A A . 72 VAL N 1 1
9 21026 1 1 72 VAL O O -8.951 6.692 7.002 1.00 . A A . 72 VAL O 1 1
9 21027 1 1 73 SER C C -6.307 4.404 9.210 1.00 . A A . 73 SER C 1 1
9 21028 1 1 73 SER CA C -7.329 5.501 8.924 1.00 . A A . 73 SER CA 1 1
9 21029 1 1 73 SER CB C -7.717 6.207 10.219 1.00 . A A . 73 SER CB 1 1
9 21030 1 1 73 SER H H -8.776 4.010 8.595 1.00 . A A . 73 SER H 1 1
9 21031 1 1 73 SER HA H -6.893 6.227 8.251 1.00 . A A . 73 SER HA 1 1
9 21032 1 1 73 SER HB2 H -8.133 5.493 10.913 1.00 . A A . 73 SER HB2 1 1
9 21033 1 1 73 SER HB3 H -6.843 6.669 10.662 1.00 . A A . 73 SER HB3 1 1
9 21034 1 1 73 SER HG H -9.305 6.818 9.285 1.00 . A A . 73 SER HG 1 1
9 21035 1 1 73 SER N N -8.515 4.909 8.308 1.00 . A A . 73 SER N 1 1
9 21036 1 1 73 SER O O -6.593 3.220 9.026 1.00 . A A . 73 SER O 1 1
9 21037 1 1 73 SER OG O -8.694 7.194 9.925 1.00 . A A . 73 SER OG 1 1
9 21038 1 1 74 LEU C C -4.501 2.583 10.540 1.00 . A A . 74 LEU C 1 1
9 21039 1 1 74 LEU CA C -4.022 3.840 9.820 1.00 . A A . 74 LEU CA 1 1
9 21040 1 1 74 LEU CB C -2.919 4.503 10.657 1.00 . A A . 74 LEU CB 1 1
9 21041 1 1 74 LEU CD1 C -1.148 6.266 10.676 1.00 . A A . 74 LEU CD1 1 1
9 21042 1 1 74 LEU CD2 C -1.240 4.599 8.766 1.00 . A A . 74 LEU CD2 1 1
9 21043 1 1 74 LEU CG C -2.073 5.432 9.777 1.00 . A A . 74 LEU CG 1 1
9 21044 1 1 74 LEU H H -4.908 5.759 9.630 1.00 . A A . 74 LEU H 1 1
9 21045 1 1 74 LEU HA H -3.608 3.553 8.867 1.00 . A A . 74 LEU HA 1 1
9 21046 1 1 74 LEU HB2 H -3.375 5.080 11.448 1.00 . A A . 74 LEU HB2 1 1
9 21047 1 1 74 LEU HB3 H -2.281 3.745 11.092 1.00 . A A . 74 LEU HB3 1 1
9 21048 1 1 74 LEU HD11 H -1.739 6.819 11.389 1.00 . A A . 74 LEU HD11 1 1
9 21049 1 1 74 LEU HD12 H -0.581 6.954 10.068 1.00 . A A . 74 LEU HD12 1 1
9 21050 1 1 74 LEU HD13 H -0.471 5.609 11.202 1.00 . A A . 74 LEU HD13 1 1
9 21051 1 1 74 LEU HD21 H -1.652 4.730 7.776 1.00 . A A . 74 LEU HD21 1 1
9 21052 1 1 74 LEU HD22 H -1.269 3.548 9.023 1.00 . A A . 74 LEU HD22 1 1
9 21053 1 1 74 LEU HD23 H -0.214 4.931 8.771 1.00 . A A . 74 LEU HD23 1 1
9 21054 1 1 74 LEU HG H -2.732 6.099 9.235 1.00 . A A . 74 LEU HG 1 1
9 21055 1 1 74 LEU N N -5.101 4.801 9.591 1.00 . A A . 74 LEU N 1 1
9 21056 1 1 74 LEU O O -5.055 2.636 11.638 1.00 . A A . 74 LEU O 1 1
9 21057 1 1 75 ASP C C -3.389 -0.729 10.620 1.00 . A A . 75 ASP C 1 1
9 21058 1 1 75 ASP CA C -4.632 0.133 10.396 1.00 . A A . 75 ASP CA 1 1
9 21059 1 1 75 ASP CB C -5.562 -0.567 9.405 1.00 . A A . 75 ASP CB 1 1
9 21060 1 1 75 ASP CG C -5.896 -1.969 9.905 1.00 . A A . 75 ASP CG 1 1
9 21061 1 1 75 ASP H H -3.817 1.508 9.005 1.00 . A A . 75 ASP H 1 1
9 21062 1 1 75 ASP HA H -5.151 0.248 11.337 1.00 . A A . 75 ASP HA 1 1
9 21063 1 1 75 ASP HB2 H -6.472 0.005 9.305 1.00 . A A . 75 ASP HB2 1 1
9 21064 1 1 75 ASP HB3 H -5.075 -0.638 8.443 1.00 . A A . 75 ASP HB3 1 1
9 21065 1 1 75 ASP N N -4.261 1.449 9.877 1.00 . A A . 75 ASP N 1 1
9 21066 1 1 75 ASP O O -3.404 -1.647 11.438 1.00 . A A . 75 ASP O 1 1
9 21067 1 1 75 ASP OD1 O -5.650 -2.235 11.070 1.00 . A A . 75 ASP OD1 1 1
9 21068 1 1 75 ASP OD2 O -6.399 -2.753 9.120 1.00 . A A . 75 ASP OD2 1 1
9 21069 1 1 76 GLN C C 0.112 -0.377 9.508 1.00 . A A . 76 GLN C 1 1
9 21070 1 1 76 GLN CA C -1.068 -1.194 10.051 1.00 . A A . 76 GLN CA 1 1
9 21071 1 1 76 GLN CB C -1.195 -2.553 9.318 1.00 . A A . 76 GLN CB 1 1
9 21072 1 1 76 GLN CD C 0.705 -3.726 10.482 1.00 . A A . 76 GLN CD 1 1
9 21073 1 1 76 GLN CG C -0.801 -3.724 10.237 1.00 . A A . 76 GLN CG 1 1
9 21074 1 1 76 GLN H H -2.317 0.318 9.267 1.00 . A A . 76 GLN H 1 1
9 21075 1 1 76 GLN HA H -0.903 -1.364 11.105 1.00 . A A . 76 GLN HA 1 1
9 21076 1 1 76 GLN HB2 H -2.220 -2.686 9.011 1.00 . A A . 76 GLN HB2 1 1
9 21077 1 1 76 GLN HB3 H -0.564 -2.564 8.439 1.00 . A A . 76 GLN HB3 1 1
9 21078 1 1 76 GLN HE21 H 1.087 -4.977 8.989 1.00 . A A . 76 GLN HE21 1 1
9 21079 1 1 76 GLN HE22 H 2.445 -4.459 9.865 1.00 . A A . 76 GLN HE22 1 1
9 21080 1 1 76 GLN HG2 H -1.317 -3.632 11.181 1.00 . A A . 76 GLN HG2 1 1
9 21081 1 1 76 GLN HG3 H -1.084 -4.654 9.768 1.00 . A A . 76 GLN HG3 1 1
9 21082 1 1 76 GLN N N -2.306 -0.431 9.900 1.00 . A A . 76 GLN N 1 1
9 21083 1 1 76 GLN NE2 N 1.478 -4.445 9.714 1.00 . A A . 76 GLN NE2 1 1
9 21084 1 1 76 GLN O O -0.053 0.792 9.161 1.00 . A A . 76 GLN O 1 1
9 21085 1 1 76 GLN OE1 O 1.190 -3.057 11.395 1.00 . A A . 76 GLN OE1 1 1
9 21086 1 1 77 ILE C C 3.410 -1.413 8.239 1.00 . A A . 77 ILE C 1 1
9 21087 1 1 77 ILE CA C 2.485 -0.358 8.860 1.00 . A A . 77 ILE CA 1 1
9 21088 1 1 77 ILE CB C 3.237 0.423 9.981 1.00 . A A . 77 ILE CB 1 1
9 21089 1 1 77 ILE CD1 C 3.155 2.460 11.482 1.00 . A A . 77 ILE CD1 1 1
9 21090 1 1 77 ILE CG1 C 2.460 1.712 10.336 1.00 . A A . 77 ILE CG1 1 1
9 21091 1 1 77 ILE CG2 C 4.682 0.779 9.527 1.00 . A A . 77 ILE CG2 1 1
9 21092 1 1 77 ILE H H 1.327 -1.967 9.614 1.00 . A A . 77 ILE H 1 1
9 21093 1 1 77 ILE HA H 2.196 0.340 8.081 1.00 . A A . 77 ILE HA 1 1
9 21094 1 1 77 ILE HB H 3.290 -0.207 10.861 1.00 . A A . 77 ILE HB 1 1
9 21095 1 1 77 ILE HD11 H 3.250 1.805 12.336 1.00 . A A . 77 ILE HD11 1 1
9 21096 1 1 77 ILE HD12 H 2.567 3.324 11.757 1.00 . A A . 77 ILE HD12 1 1
9 21097 1 1 77 ILE HD13 H 4.136 2.779 11.162 1.00 . A A . 77 ILE HD13 1 1
9 21098 1 1 77 ILE HG12 H 2.406 2.352 9.469 1.00 . A A . 77 ILE HG12 1 1
9 21099 1 1 77 ILE HG13 H 1.468 1.457 10.654 1.00 . A A . 77 ILE HG13 1 1
9 21100 1 1 77 ILE HG21 H 5.367 0.038 9.912 1.00 . A A . 77 ILE HG21 1 1
9 21101 1 1 77 ILE HG22 H 4.972 1.747 9.902 1.00 . A A . 77 ILE HG22 1 1
9 21102 1 1 77 ILE HG23 H 4.739 0.789 8.449 1.00 . A A . 77 ILE HG23 1 1
9 21103 1 1 77 ILE N N 1.280 -1.014 9.393 1.00 . A A . 77 ILE N 1 1
9 21104 1 1 77 ILE O O 3.975 -2.250 8.942 1.00 . A A . 77 ILE O 1 1
9 21105 1 1 78 VAL C C 5.574 -1.497 5.518 1.00 . A A . 78 VAL C 1 1
9 21106 1 1 78 VAL CA C 4.444 -2.285 6.186 1.00 . A A . 78 VAL CA 1 1
9 21107 1 1 78 VAL CB C 3.635 -3.027 5.116 1.00 . A A . 78 VAL CB 1 1
9 21108 1 1 78 VAL CG1 C 4.508 -4.098 4.450 1.00 . A A . 78 VAL CG1 1 1
9 21109 1 1 78 VAL CG2 C 2.422 -3.697 5.764 1.00 . A A . 78 VAL CG2 1 1
9 21110 1 1 78 VAL H H 3.104 -0.651 6.412 1.00 . A A . 78 VAL H 1 1
9 21111 1 1 78 VAL HA H 4.859 -3.009 6.872 1.00 . A A . 78 VAL HA 1 1
9 21112 1 1 78 VAL HB H 3.300 -2.326 4.370 1.00 . A A . 78 VAL HB 1 1
9 21113 1 1 78 VAL HG11 H 4.748 -4.867 5.171 1.00 . A A . 78 VAL HG11 1 1
9 21114 1 1 78 VAL HG12 H 5.420 -3.651 4.087 1.00 . A A . 78 VAL HG12 1 1
9 21115 1 1 78 VAL HG13 H 3.970 -4.537 3.624 1.00 . A A . 78 VAL HG13 1 1
9 21116 1 1 78 VAL HG21 H 2.747 -4.321 6.583 1.00 . A A . 78 VAL HG21 1 1
9 21117 1 1 78 VAL HG22 H 1.913 -4.305 5.030 1.00 . A A . 78 VAL HG22 1 1
9 21118 1 1 78 VAL HG23 H 1.746 -2.941 6.135 1.00 . A A . 78 VAL HG23 1 1
9 21119 1 1 78 VAL N N 3.572 -1.349 6.913 1.00 . A A . 78 VAL N 1 1
9 21120 1 1 78 VAL O O 5.457 -1.104 4.357 1.00 . A A . 78 VAL O 1 1
9 21121 1 1 79 PRO C C 8.731 -1.255 4.843 1.00 . A A . 79 PRO C 1 1
9 21122 1 1 79 PRO CA C 7.778 -0.427 5.696 1.00 . A A . 79 PRO CA 1 1
9 21123 1 1 79 PRO CB C 8.457 0.097 6.962 1.00 . A A . 79 PRO CB 1 1
9 21124 1 1 79 PRO CD C 6.897 -1.659 7.616 1.00 . A A . 79 PRO CD 1 1
9 21125 1 1 79 PRO CG C 8.216 -0.961 7.996 1.00 . A A . 79 PRO CG 1 1
9 21126 1 1 79 PRO HA H 7.405 0.400 5.122 1.00 . A A . 79 PRO HA 1 1
9 21127 1 1 79 PRO HB2 H 9.517 0.237 6.794 1.00 . A A . 79 PRO HB2 1 1
9 21128 1 1 79 PRO HB3 H 8.002 1.026 7.274 1.00 . A A . 79 PRO HB3 1 1
9 21129 1 1 79 PRO HD2 H 7.015 -2.734 7.659 1.00 . A A . 79 PRO HD2 1 1
9 21130 1 1 79 PRO HD3 H 6.092 -1.343 8.255 1.00 . A A . 79 PRO HD3 1 1
9 21131 1 1 79 PRO HG2 H 9.034 -1.675 7.991 1.00 . A A . 79 PRO HG2 1 1
9 21132 1 1 79 PRO HG3 H 8.124 -0.517 8.977 1.00 . A A . 79 PRO HG3 1 1
9 21133 1 1 79 PRO N N 6.643 -1.225 6.231 1.00 . A A . 79 PRO N 1 1
9 21134 1 1 79 PRO O O 8.952 -2.436 5.107 1.00 . A A . 79 PRO O 1 1
9 21135 1 1 80 LEU C C 11.486 -1.704 3.633 1.00 . A A . 80 LEU C 1 1
9 21136 1 1 80 LEU CA C 10.194 -1.312 2.915 1.00 . A A . 80 LEU CA 1 1
9 21137 1 1 80 LEU CB C 10.517 -0.403 1.725 1.00 . A A . 80 LEU CB 1 1
9 21138 1 1 80 LEU CD1 C 9.534 0.904 -0.166 1.00 . A A . 80 LEU CD1 1 1
9 21139 1 1 80 LEU CD2 C 8.865 -1.501 0.147 1.00 . A A . 80 LEU CD2 1 1
9 21140 1 1 80 LEU CG C 9.258 -0.192 0.868 1.00 . A A . 80 LEU CG 1 1
9 21141 1 1 80 LEU H H 9.055 0.312 3.632 1.00 . A A . 80 LEU H 1 1
9 21142 1 1 80 LEU HA H 9.718 -2.206 2.548 1.00 . A A . 80 LEU HA 1 1
9 21143 1 1 80 LEU HB2 H 10.861 0.555 2.092 1.00 . A A . 80 LEU HB2 1 1
9 21144 1 1 80 LEU HB3 H 11.291 -0.854 1.123 1.00 . A A . 80 LEU HB3 1 1
9 21145 1 1 80 LEU HD11 H 10.371 0.615 -0.784 1.00 . A A . 80 LEU HD11 1 1
9 21146 1 1 80 LEU HD12 H 9.764 1.828 0.343 1.00 . A A . 80 LEU HD12 1 1
9 21147 1 1 80 LEU HD13 H 8.660 1.043 -0.786 1.00 . A A . 80 LEU HD13 1 1
9 21148 1 1 80 LEU HD21 H 8.330 -1.270 -0.764 1.00 . A A . 80 LEU HD21 1 1
9 21149 1 1 80 LEU HD22 H 8.224 -2.086 0.792 1.00 . A A . 80 LEU HD22 1 1
9 21150 1 1 80 LEU HD23 H 9.748 -2.072 -0.094 1.00 . A A . 80 LEU HD23 1 1
9 21151 1 1 80 LEU HG H 8.445 0.123 1.507 1.00 . A A . 80 LEU HG 1 1
9 21152 1 1 80 LEU N N 9.282 -0.625 3.811 1.00 . A A . 80 LEU N 1 1
9 21153 1 1 80 LEU O O 12.159 -0.877 4.246 1.00 . A A . 80 LEU O 1 1
9 21154 1 1 81 SER C C 13.776 -4.407 3.170 1.00 . A A . 81 SER C 1 1
9 21155 1 1 81 SER CA C 13.000 -3.558 4.170 1.00 . A A . 81 SER CA 1 1
9 21156 1 1 81 SER CB C 12.597 -4.413 5.371 1.00 . A A . 81 SER CB 1 1
9 21157 1 1 81 SER H H 11.183 -3.560 3.039 1.00 . A A . 81 SER H 1 1
9 21158 1 1 81 SER HA H 13.641 -2.755 4.514 1.00 . A A . 81 SER HA 1 1
9 21159 1 1 81 SER HB2 H 13.459 -4.942 5.745 1.00 . A A . 81 SER HB2 1 1
9 21160 1 1 81 SER HB3 H 12.205 -3.774 6.152 1.00 . A A . 81 SER HB3 1 1
9 21161 1 1 81 SER HG H 11.527 -6.010 5.664 1.00 . A A . 81 SER HG 1 1
9 21162 1 1 81 SER N N 11.801 -2.990 3.540 1.00 . A A . 81 SER N 1 1
9 21163 1 1 81 SER O O 13.269 -4.745 2.106 1.00 . A A . 81 SER O 1 1
9 21164 1 1 81 SER OG O 11.610 -5.353 4.970 1.00 . A A . 81 SER OG 1 1
9 21165 1 1 82 LYS C C 15.182 -6.834 2.254 1.00 . A A . 82 LYS C 1 1
9 21166 1 1 82 LYS CA C 15.847 -5.505 2.586 1.00 . A A . 82 LYS CA 1 1
9 21167 1 1 82 LYS CB C 17.221 -5.756 3.205 1.00 . A A . 82 LYS CB 1 1
9 21168 1 1 82 LYS CD C 19.363 -4.675 3.902 1.00 . A A . 82 LYS CD 1 1
9 21169 1 1 82 LYS CE C 20.157 -3.368 3.889 1.00 . A A . 82 LYS CE 1 1
9 21170 1 1 82 LYS CG C 17.979 -4.433 3.299 1.00 . A A . 82 LYS CG 1 1
9 21171 1 1 82 LYS H H 15.405 -4.405 4.341 1.00 . A A . 82 LYS H 1 1
9 21172 1 1 82 LYS HA H 15.978 -4.945 1.671 1.00 . A A . 82 LYS HA 1 1
9 21173 1 1 82 LYS HB2 H 17.100 -6.178 4.193 1.00 . A A . 82 LYS HB2 1 1
9 21174 1 1 82 LYS HB3 H 17.776 -6.443 2.584 1.00 . A A . 82 LYS HB3 1 1
9 21175 1 1 82 LYS HD2 H 19.255 -5.022 4.919 1.00 . A A . 82 LYS HD2 1 1
9 21176 1 1 82 LYS HD3 H 19.885 -5.418 3.320 1.00 . A A . 82 LYS HD3 1 1
9 21177 1 1 82 LYS HE2 H 21.168 -3.558 4.220 1.00 . A A . 82 LYS HE2 1 1
9 21178 1 1 82 LYS HE3 H 20.177 -2.969 2.885 1.00 . A A . 82 LYS HE3 1 1
9 21179 1 1 82 LYS HG2 H 18.084 -4.011 2.313 1.00 . A A . 82 LYS HG2 1 1
9 21180 1 1 82 LYS HG3 H 17.429 -3.749 3.927 1.00 . A A . 82 LYS HG3 1 1
9 21181 1 1 82 LYS HZ1 H 20.206 -1.673 5.096 1.00 . A A . 82 LYS HZ1 1 1
9 21182 1 1 82 LYS HZ2 H 19.146 -2.880 5.641 1.00 . A A . 82 LYS HZ2 1 1
9 21183 1 1 82 LYS HZ3 H 18.723 -1.919 4.306 1.00 . A A . 82 LYS HZ3 1 1
9 21184 1 1 82 LYS N N 15.022 -4.725 3.497 1.00 . A A . 82 LYS N 1 1
9 21185 1 1 82 LYS NZ N 19.509 -2.386 4.802 1.00 . A A . 82 LYS NZ 1 1
9 21186 1 1 82 LYS O O 15.178 -7.256 1.099 1.00 . A A . 82 LYS O 1 1
9 21187 1 1 83 ASP C C 12.693 -8.606 2.228 1.00 . A A . 83 ASP C 1 1
9 21188 1 1 83 ASP CA C 13.978 -8.785 3.032 1.00 . A A . 83 ASP CA 1 1
9 21189 1 1 83 ASP CB C 13.657 -9.443 4.374 1.00 . A A . 83 ASP CB 1 1
9 21190 1 1 83 ASP CG C 12.906 -8.459 5.262 1.00 . A A . 83 ASP CG 1 1
9 21191 1 1 83 ASP H H 14.667 -7.152 4.177 1.00 . A A . 83 ASP H 1 1
9 21192 1 1 83 ASP HA H 14.651 -9.426 2.482 1.00 . A A . 83 ASP HA 1 1
9 21193 1 1 83 ASP HB2 H 13.045 -10.318 4.206 1.00 . A A . 83 ASP HB2 1 1
9 21194 1 1 83 ASP HB3 H 14.576 -9.735 4.859 1.00 . A A . 83 ASP HB3 1 1
9 21195 1 1 83 ASP N N 14.629 -7.500 3.260 1.00 . A A . 83 ASP N 1 1
9 21196 1 1 83 ASP O O 12.015 -9.579 1.898 1.00 . A A . 83 ASP O 1 1
9 21197 1 1 83 ASP OD1 O 12.211 -7.616 4.719 1.00 . A A . 83 ASP OD1 1 1
9 21198 1 1 83 ASP OD2 O 13.035 -8.562 6.471 1.00 . A A . 83 ASP OD2 1 1
9 21199 1 1 84 PHE C C 11.405 -7.459 -0.320 1.00 . A A . 84 PHE C 1 1
9 21200 1 1 84 PHE CA C 11.176 -7.057 1.132 1.00 . A A . 84 PHE CA 1 1
9 21201 1 1 84 PHE CB C 10.866 -5.560 1.221 1.00 . A A . 84 PHE CB 1 1
9 21202 1 1 84 PHE CD1 C 9.107 -5.330 -0.576 1.00 . A A . 84 PHE CD1 1 1
9 21203 1 1 84 PHE CD2 C 8.468 -4.966 1.734 1.00 . A A . 84 PHE CD2 1 1
9 21204 1 1 84 PHE CE1 C 7.794 -5.059 -0.980 1.00 . A A . 84 PHE CE1 1 1
9 21205 1 1 84 PHE CE2 C 7.156 -4.692 1.329 1.00 . A A . 84 PHE CE2 1 1
9 21206 1 1 84 PHE CG C 9.444 -5.286 0.781 1.00 . A A . 84 PHE CG 1 1
9 21207 1 1 84 PHE CZ C 6.821 -4.737 -0.029 1.00 . A A . 84 PHE CZ 1 1
9 21208 1 1 84 PHE H H 12.953 -6.625 2.189 1.00 . A A . 84 PHE H 1 1
9 21209 1 1 84 PHE HA H 10.344 -7.617 1.529 1.00 . A A . 84 PHE HA 1 1
9 21210 1 1 84 PHE HB2 H 10.994 -5.231 2.242 1.00 . A A . 84 PHE HB2 1 1
9 21211 1 1 84 PHE HB3 H 11.545 -5.015 0.581 1.00 . A A . 84 PHE HB3 1 1
9 21212 1 1 84 PHE HD1 H 9.856 -5.581 -1.311 1.00 . A A . 84 PHE HD1 1 1
9 21213 1 1 84 PHE HD2 H 8.725 -4.931 2.781 1.00 . A A . 84 PHE HD2 1 1
9 21214 1 1 84 PHE HE1 H 7.536 -5.092 -2.029 1.00 . A A . 84 PHE HE1 1 1
9 21215 1 1 84 PHE HE2 H 6.404 -4.445 2.064 1.00 . A A . 84 PHE HE2 1 1
9 21216 1 1 84 PHE HZ H 5.809 -4.523 -0.342 1.00 . A A . 84 PHE HZ 1 1
9 21217 1 1 84 PHE N N 12.370 -7.357 1.908 1.00 . A A . 84 PHE N 1 1
9 21218 1 1 84 PHE O O 12.501 -7.291 -0.855 1.00 . A A . 84 PHE O 1 1
9 21219 1 1 85 MET C C 9.080 -8.612 -2.929 1.00 . A A . 85 MET C 1 1
9 21220 1 1 85 MET CA C 10.466 -8.379 -2.352 1.00 . A A . 85 MET CA 1 1
9 21221 1 1 85 MET CB C 11.299 -9.659 -2.479 1.00 . A A . 85 MET CB 1 1
9 21222 1 1 85 MET CE C 12.455 -11.598 -5.926 1.00 . A A . 85 MET CE 1 1
9 21223 1 1 85 MET CG C 11.439 -10.031 -3.958 1.00 . A A . 85 MET CG 1 1
9 21224 1 1 85 MET H H 9.510 -8.053 -0.490 1.00 . A A . 85 MET H 1 1
9 21225 1 1 85 MET HA H 10.950 -7.591 -2.911 1.00 . A A . 85 MET HA 1 1
9 21226 1 1 85 MET HB2 H 12.278 -9.495 -2.052 1.00 . A A . 85 MET HB2 1 1
9 21227 1 1 85 MET HB3 H 10.806 -10.462 -1.953 1.00 . A A . 85 MET HB3 1 1
9 21228 1 1 85 MET HE1 H 11.457 -11.888 -6.219 1.00 . A A . 85 MET HE1 1 1
9 21229 1 1 85 MET HE2 H 13.165 -12.343 -6.262 1.00 . A A . 85 MET HE2 1 1
9 21230 1 1 85 MET HE3 H 12.698 -10.647 -6.373 1.00 . A A . 85 MET HE3 1 1
9 21231 1 1 85 MET HG2 H 10.469 -10.277 -4.362 1.00 . A A . 85 MET HG2 1 1
9 21232 1 1 85 MET HG3 H 11.854 -9.195 -4.502 1.00 . A A . 85 MET HG3 1 1
9 21233 1 1 85 MET N N 10.367 -7.972 -0.956 1.00 . A A . 85 MET N 1 1
9 21234 1 1 85 MET O O 8.267 -9.319 -2.335 1.00 . A A . 85 MET O 1 1
9 21235 1 1 85 MET SD S 12.536 -11.462 -4.123 1.00 . A A . 85 MET SD 1 1
9 21236 1 1 86 LEU C C 7.614 -9.365 -5.734 1.00 . A A . 86 LEU C 1 1
9 21237 1 1 86 LEU CA C 7.517 -8.204 -4.748 1.00 . A A . 86 LEU CA 1 1
9 21238 1 1 86 LEU CB C 7.133 -6.912 -5.500 1.00 . A A . 86 LEU CB 1 1
9 21239 1 1 86 LEU CD1 C 8.085 -5.428 -7.309 1.00 . A A . 86 LEU CD1 1 1
9 21240 1 1 86 LEU CD2 C 8.934 -5.213 -4.962 1.00 . A A . 86 LEU CD2 1 1
9 21241 1 1 86 LEU CG C 8.406 -6.199 -6.019 1.00 . A A . 86 LEU CG 1 1
9 21242 1 1 86 LEU H H 9.491 -7.488 -4.546 1.00 . A A . 86 LEU H 1 1
9 21243 1 1 86 LEU HA H 6.760 -8.426 -4.008 1.00 . A A . 86 LEU HA 1 1
9 21244 1 1 86 LEU HB2 H 6.484 -7.157 -6.331 1.00 . A A . 86 LEU HB2 1 1
9 21245 1 1 86 LEU HB3 H 6.602 -6.252 -4.825 1.00 . A A . 86 LEU HB3 1 1
9 21246 1 1 86 LEU HD11 H 7.290 -4.723 -7.119 1.00 . A A . 86 LEU HD11 1 1
9 21247 1 1 86 LEU HD12 H 7.775 -6.123 -8.075 1.00 . A A . 86 LEU HD12 1 1
9 21248 1 1 86 LEU HD13 H 8.965 -4.898 -7.640 1.00 . A A . 86 LEU HD13 1 1
9 21249 1 1 86 LEU HD21 H 9.970 -4.987 -5.167 1.00 . A A . 86 LEU HD21 1 1
9 21250 1 1 86 LEU HD22 H 8.852 -5.656 -3.981 1.00 . A A . 86 LEU HD22 1 1
9 21251 1 1 86 LEU HD23 H 8.353 -4.303 -4.991 1.00 . A A . 86 LEU HD23 1 1
9 21252 1 1 86 LEU HG H 9.171 -6.934 -6.236 1.00 . A A . 86 LEU HG 1 1
9 21253 1 1 86 LEU N N 8.812 -8.032 -4.096 1.00 . A A . 86 LEU N 1 1
9 21254 1 1 86 LEU O O 8.518 -9.395 -6.569 1.00 . A A . 86 LEU O 1 1
9 21255 1 1 87 GLU C C 5.402 -11.593 -7.310 1.00 . A A . 87 GLU C 1 1
9 21256 1 1 87 GLU CA C 6.705 -11.488 -6.529 1.00 . A A . 87 GLU CA 1 1
9 21257 1 1 87 GLU CB C 6.895 -12.768 -5.716 1.00 . A A . 87 GLU CB 1 1
9 21258 1 1 87 GLU CD C 8.447 -14.010 -4.207 1.00 . A A . 87 GLU CD 1 1
9 21259 1 1 87 GLU CG C 8.287 -12.776 -5.087 1.00 . A A . 87 GLU CG 1 1
9 21260 1 1 87 GLU H H 5.993 -10.264 -4.951 1.00 . A A . 87 GLU H 1 1
9 21261 1 1 87 GLU HA H 7.523 -11.403 -7.231 1.00 . A A . 87 GLU HA 1 1
9 21262 1 1 87 GLU HB2 H 6.146 -12.817 -4.939 1.00 . A A . 87 GLU HB2 1 1
9 21263 1 1 87 GLU HB3 H 6.791 -13.625 -6.366 1.00 . A A . 87 GLU HB3 1 1
9 21264 1 1 87 GLU HG2 H 9.033 -12.792 -5.868 1.00 . A A . 87 GLU HG2 1 1
9 21265 1 1 87 GLU HG3 H 8.414 -11.888 -4.486 1.00 . A A . 87 GLU HG3 1 1
9 21266 1 1 87 GLU N N 6.692 -10.325 -5.634 1.00 . A A . 87 GLU N 1 1
9 21267 1 1 87 GLU O O 4.319 -11.660 -6.734 1.00 . A A . 87 GLU O 1 1
9 21268 1 1 87 GLU OE1 O 7.522 -14.804 -4.159 1.00 . A A . 87 GLU OE1 1 1
9 21269 1 1 87 GLU OE2 O 9.493 -14.143 -3.593 1.00 . A A . 87 GLU OE2 1 1
9 21270 1 1 88 GLU C C 3.775 -13.163 -9.321 1.00 . A A . 88 GLU C 1 1
9 21271 1 1 88 GLU CA C 4.361 -11.766 -9.483 1.00 . A A . 88 GLU CA 1 1
9 21272 1 1 88 GLU CB C 4.750 -11.536 -10.945 1.00 . A A . 88 GLU CB 1 1
9 21273 1 1 88 GLU CD C 5.627 -9.854 -12.574 1.00 . A A . 88 GLU CD 1 1
9 21274 1 1 88 GLU CG C 5.145 -10.072 -11.144 1.00 . A A . 88 GLU CG 1 1
9 21275 1 1 88 GLU H H 6.423 -11.595 -9.011 1.00 . A A . 88 GLU H 1 1
9 21276 1 1 88 GLU HA H 3.622 -11.035 -9.194 1.00 . A A . 88 GLU HA 1 1
9 21277 1 1 88 GLU HB2 H 5.586 -12.172 -11.199 1.00 . A A . 88 GLU HB2 1 1
9 21278 1 1 88 GLU HB3 H 3.912 -11.772 -11.582 1.00 . A A . 88 GLU HB3 1 1
9 21279 1 1 88 GLU HG2 H 4.287 -9.442 -10.953 1.00 . A A . 88 GLU HG2 1 1
9 21280 1 1 88 GLU HG3 H 5.937 -9.816 -10.456 1.00 . A A . 88 GLU HG3 1 1
9 21281 1 1 88 GLU N N 5.527 -11.635 -8.625 1.00 . A A . 88 GLU N 1 1
9 21282 1 1 88 GLU O O 4.511 -14.128 -9.113 1.00 . A A . 88 GLU O 1 1
9 21283 1 1 88 GLU OE1 O 5.601 -10.804 -13.337 1.00 . A A . 88 GLU OE1 1 1
9 21284 1 1 88 GLU OE2 O 6.016 -8.740 -12.883 1.00 . A A . 88 GLU OE2 1 1
9 21285 1 1 89 VAL C C 1.489 -15.148 -10.692 1.00 . A A . 89 VAL C 1 1
9 21286 1 1 89 VAL CA C 1.799 -14.583 -9.312 1.00 . A A . 89 VAL CA 1 1
9 21287 1 1 89 VAL CB C 0.502 -14.463 -8.524 1.00 . A A . 89 VAL CB 1 1
9 21288 1 1 89 VAL CG1 C -0.087 -15.856 -8.302 1.00 . A A . 89 VAL CG1 1 1
9 21289 1 1 89 VAL CG2 C 0.780 -13.799 -7.172 1.00 . A A . 89 VAL CG2 1 1
9 21290 1 1 89 VAL H H 1.911 -12.478 -9.625 1.00 . A A . 89 VAL H 1 1
9 21291 1 1 89 VAL HA H 2.454 -15.272 -8.793 1.00 . A A . 89 VAL HA 1 1
9 21292 1 1 89 VAL HB H -0.193 -13.869 -9.089 1.00 . A A . 89 VAL HB 1 1
9 21293 1 1 89 VAL HG11 H -0.925 -15.789 -7.623 1.00 . A A . 89 VAL HG11 1 1
9 21294 1 1 89 VAL HG12 H 0.667 -16.503 -7.880 1.00 . A A . 89 VAL HG12 1 1
9 21295 1 1 89 VAL HG13 H -0.420 -16.261 -9.246 1.00 . A A . 89 VAL HG13 1 1
9 21296 1 1 89 VAL HG21 H -0.118 -13.820 -6.570 1.00 . A A . 89 VAL HG21 1 1
9 21297 1 1 89 VAL HG22 H 1.085 -12.776 -7.328 1.00 . A A . 89 VAL HG22 1 1
9 21298 1 1 89 VAL HG23 H 1.565 -14.336 -6.663 1.00 . A A . 89 VAL HG23 1 1
9 21299 1 1 89 VAL N N 2.456 -13.277 -9.432 1.00 . A A . 89 VAL N 1 1
9 21300 1 1 89 VAL O O 1.230 -14.397 -11.632 1.00 . A A . 89 VAL O 1 1
9 21301 1 1 90 SER C C 0.189 -16.403 -12.883 1.00 . A A . 90 SER C 1 1
9 21302 1 1 90 SER CA C 1.258 -17.159 -12.071 1.00 . A A . 90 SER CA 1 1
9 21303 1 1 90 SER CB C 0.759 -18.578 -11.789 1.00 . A A . 90 SER CB 1 1
9 21304 1 1 90 SER H H 1.744 -17.007 -10.010 1.00 . A A . 90 SER H 1 1
9 21305 1 1 90 SER HA H 2.176 -17.223 -12.625 1.00 . A A . 90 SER HA 1 1
9 21306 1 1 90 SER HB2 H 0.399 -19.024 -12.701 1.00 . A A . 90 SER HB2 1 1
9 21307 1 1 90 SER HB3 H 1.573 -19.174 -11.397 1.00 . A A . 90 SER HB3 1 1
9 21308 1 1 90 SER HG H 0.051 -18.765 -9.986 1.00 . A A . 90 SER HG 1 1
9 21309 1 1 90 SER N N 1.528 -16.475 -10.801 1.00 . A A . 90 SER N 1 1
9 21310 1 1 90 SER O O -0.929 -16.228 -12.405 1.00 . A A . 90 SER O 1 1
9 21311 1 1 90 SER OG O -0.304 -18.524 -10.846 1.00 . A A . 90 SER OG 1 1
9 21312 1 1 91 PRO C C -1.561 -16.081 -15.517 1.00 . A A . 91 PRO C 1 1
9 21313 1 1 91 PRO CA C -0.497 -15.173 -14.897 1.00 . A A . 91 PRO CA 1 1
9 21314 1 1 91 PRO CB C 0.364 -14.497 -15.973 1.00 . A A . 91 PRO CB 1 1
9 21315 1 1 91 PRO CD C 1.788 -16.067 -14.787 1.00 . A A . 91 PRO CD 1 1
9 21316 1 1 91 PRO CG C 1.545 -15.398 -16.149 1.00 . A A . 91 PRO CG 1 1
9 21317 1 1 91 PRO HA H -0.971 -14.418 -14.291 1.00 . A A . 91 PRO HA 1 1
9 21318 1 1 91 PRO HB2 H -0.187 -14.403 -16.901 1.00 . A A . 91 PRO HB2 1 1
9 21319 1 1 91 PRO HB3 H 0.691 -13.524 -15.634 1.00 . A A . 91 PRO HB3 1 1
9 21320 1 1 91 PRO HD2 H 2.044 -17.110 -14.922 1.00 . A A . 91 PRO HD2 1 1
9 21321 1 1 91 PRO HD3 H 2.565 -15.553 -14.241 1.00 . A A . 91 PRO HD3 1 1
9 21322 1 1 91 PRO HG2 H 1.329 -16.148 -16.902 1.00 . A A . 91 PRO HG2 1 1
9 21323 1 1 91 PRO HG3 H 2.417 -14.827 -16.435 1.00 . A A . 91 PRO HG3 1 1
9 21324 1 1 91 PRO N N 0.495 -15.933 -14.079 1.00 . A A . 91 PRO N 1 1
9 21325 1 1 91 PRO O O -2.754 -15.886 -15.292 1.00 . A A . 91 PRO O 1 1
9 21326 1 1 92 ASP C C -2.440 -17.396 -18.339 1.00 . A A . 92 ASP C 1 1
9 21327 1 1 92 ASP CA C -2.014 -17.986 -16.996 1.00 . A A . 92 ASP CA 1 1
9 21328 1 1 92 ASP CB C -3.256 -18.288 -16.129 1.00 . A A . 92 ASP CB 1 1
9 21329 1 1 92 ASP CG C -3.808 -19.675 -16.450 1.00 . A A . 92 ASP CG 1 1
9 21330 1 1 92 ASP H H -0.145 -17.126 -16.462 1.00 . A A . 92 ASP H 1 1
9 21331 1 1 92 ASP HA H -1.477 -18.907 -17.177 1.00 . A A . 92 ASP HA 1 1
9 21332 1 1 92 ASP HB2 H -2.979 -18.249 -15.086 1.00 . A A . 92 ASP HB2 1 1
9 21333 1 1 92 ASP HB3 H -4.023 -17.549 -16.321 1.00 . A A . 92 ASP HB3 1 1
9 21334 1 1 92 ASP N N -1.111 -17.052 -16.312 1.00 . A A . 92 ASP N 1 1
9 21335 1 1 92 ASP O O -3.262 -17.970 -19.054 1.00 . A A . 92 ASP O 1 1
9 21336 1 1 92 ASP OD1 O -3.019 -20.602 -16.523 1.00 . A A . 92 ASP OD1 1 1
9 21337 1 1 92 ASP OD2 O -5.011 -19.788 -16.620 1.00 . A A . 92 ASP OD2 1 1
9 21338 1 1 93 GLY C C -1.206 -16.000 -21.022 1.00 . A A . 93 GLY C 1 1
9 21339 1 1 93 GLY CA C -2.166 -15.559 -19.924 1.00 . A A . 93 GLY CA 1 1
9 21340 1 1 93 GLY H H -1.214 -15.848 -18.048 1.00 . A A . 93 GLY H 1 1
9 21341 1 1 93 GLY HA2 H -3.181 -15.784 -20.223 1.00 . A A . 93 GLY HA2 1 1
9 21342 1 1 93 GLY HA3 H -2.066 -14.494 -19.780 1.00 . A A . 93 GLY HA3 1 1
9 21343 1 1 93 GLY N N -1.864 -16.242 -18.667 1.00 . A A . 93 GLY N 1 1
9 21344 1 1 93 GLY O O -0.289 -16.785 -20.778 1.00 . A A . 93 GLY O 1 1
9 21345 1 1 94 GLU C C -0.133 -14.585 -24.142 1.00 . A A . 94 GLU C 1 1
9 21346 1 1 94 GLU CA C -0.559 -15.837 -23.375 1.00 . A A . 94 GLU CA 1 1
9 21347 1 1 94 GLU CB C -1.300 -16.798 -24.312 1.00 . A A . 94 GLU CB 1 1
9 21348 1 1 94 GLU CD C -3.340 -17.113 -25.726 1.00 . A A . 94 GLU CD 1 1
9 21349 1 1 94 GLU CG C -2.547 -16.119 -24.881 1.00 . A A . 94 GLU CG 1 1
9 21350 1 1 94 GLU H H -2.162 -14.868 -22.371 1.00 . A A . 94 GLU H 1 1
9 21351 1 1 94 GLU HA H 0.331 -16.332 -23.012 1.00 . A A . 94 GLU HA 1 1
9 21352 1 1 94 GLU HB2 H -0.646 -17.082 -25.122 1.00 . A A . 94 GLU HB2 1 1
9 21353 1 1 94 GLU HB3 H -1.594 -17.680 -23.763 1.00 . A A . 94 GLU HB3 1 1
9 21354 1 1 94 GLU HG2 H -3.166 -15.765 -24.069 1.00 . A A . 94 GLU HG2 1 1
9 21355 1 1 94 GLU HG3 H -2.252 -15.282 -25.497 1.00 . A A . 94 GLU HG3 1 1
9 21356 1 1 94 GLU N N -1.418 -15.489 -22.237 1.00 . A A . 94 GLU N 1 1
9 21357 1 1 94 GLU O O 0.904 -14.581 -24.802 1.00 . A A . 94 GLU O 1 1
9 21358 1 1 94 GLU OE1 O -3.455 -18.254 -25.309 1.00 . A A . 94 GLU OE1 1 1
9 21359 1 1 94 GLU OE2 O -3.822 -16.718 -26.775 1.00 . A A . 94 GLU OE2 1 1
9 21360 1 1 95 LEU C C -0.441 -11.128 -23.719 1.00 . A A . 95 LEU C 1 1
9 21361 1 1 95 LEU CA C -0.629 -12.255 -24.733 1.00 . A A . 95 LEU CA 1 1
9 21362 1 1 95 LEU CB C -1.776 -11.903 -25.692 1.00 . A A . 95 LEU CB 1 1
9 21363 1 1 95 LEU CD1 C -0.174 -10.560 -27.110 1.00 . A A . 95 LEU CD1 1 1
9 21364 1 1 95 LEU CD2 C -2.651 -10.278 -27.379 1.00 . A A . 95 LEU CD2 1 1
9 21365 1 1 95 LEU CG C -1.524 -10.546 -26.376 1.00 . A A . 95 LEU CG 1 1
9 21366 1 1 95 LEU H H -1.748 -13.576 -23.501 1.00 . A A . 95 LEU H 1 1
9 21367 1 1 95 LEU HA H 0.282 -12.367 -25.304 1.00 . A A . 95 LEU HA 1 1
9 21368 1 1 95 LEU HB2 H -1.857 -12.672 -26.447 1.00 . A A . 95 LEU HB2 1 1
9 21369 1 1 95 LEU HB3 H -2.701 -11.853 -25.136 1.00 . A A . 95 LEU HB3 1 1
9 21370 1 1 95 LEU HD11 H -0.173 -9.806 -27.886 1.00 . A A . 95 LEU HD11 1 1
9 21371 1 1 95 LEU HD12 H -0.011 -11.530 -27.555 1.00 . A A . 95 LEU HD12 1 1
9 21372 1 1 95 LEU HD13 H 0.618 -10.347 -26.408 1.00 . A A . 95 LEU HD13 1 1
9 21373 1 1 95 LEU HD21 H -2.829 -11.166 -27.967 1.00 . A A . 95 LEU HD21 1 1
9 21374 1 1 95 LEU HD22 H -2.365 -9.465 -28.031 1.00 . A A . 95 LEU HD22 1 1
9 21375 1 1 95 LEU HD23 H -3.551 -10.011 -26.845 1.00 . A A . 95 LEU HD23 1 1
9 21376 1 1 95 LEU HG H -1.518 -9.764 -25.632 1.00 . A A . 95 LEU HG 1 1
9 21377 1 1 95 LEU N N -0.935 -13.519 -24.046 1.00 . A A . 95 LEU N 1 1
9 21378 1 1 95 LEU O O 0.160 -10.099 -24.025 1.00 . A A . 95 LEU O 1 1
9 21379 1 1 96 TYR C C -0.880 -10.939 -20.075 1.00 . A A . 96 TYR C 1 1
9 21380 1 1 96 TYR CA C -0.864 -10.310 -21.469 1.00 . A A . 96 TYR CA 1 1
9 21381 1 1 96 TYR CB C -2.022 -9.314 -21.601 1.00 . A A . 96 TYR CB 1 1
9 21382 1 1 96 TYR CD1 C -1.671 -7.938 -19.521 1.00 . A A . 96 TYR CD1 1 1
9 21383 1 1 96 TYR CD2 C -1.303 -6.899 -21.680 1.00 . A A . 96 TYR CD2 1 1
9 21384 1 1 96 TYR CE1 C -1.334 -6.736 -18.886 1.00 . A A . 96 TYR CE1 1 1
9 21385 1 1 96 TYR CE2 C -0.965 -5.700 -21.047 1.00 . A A . 96 TYR CE2 1 1
9 21386 1 1 96 TYR CG C -1.657 -8.018 -20.917 1.00 . A A . 96 TYR CG 1 1
9 21387 1 1 96 TYR CZ C -0.979 -5.618 -19.651 1.00 . A A . 96 TYR CZ 1 1
9 21388 1 1 96 TYR H H -1.442 -12.165 -22.341 1.00 . A A . 96 TYR H 1 1
9 21389 1 1 96 TYR HA H 0.070 -9.778 -21.594 1.00 . A A . 96 TYR HA 1 1
9 21390 1 1 96 TYR HB2 H -2.213 -9.128 -22.649 1.00 . A A . 96 TYR HB2 1 1
9 21391 1 1 96 TYR HB3 H -2.910 -9.726 -21.144 1.00 . A A . 96 TYR HB3 1 1
9 21392 1 1 96 TYR HD1 H -1.942 -8.803 -18.934 1.00 . A A . 96 TYR HD1 1 1
9 21393 1 1 96 TYR HD2 H -1.291 -6.964 -22.758 1.00 . A A . 96 TYR HD2 1 1
9 21394 1 1 96 TYR HE1 H -1.345 -6.675 -17.809 1.00 . A A . 96 TYR HE1 1 1
9 21395 1 1 96 TYR HE2 H -0.692 -4.838 -21.637 1.00 . A A . 96 TYR HE2 1 1
9 21396 1 1 96 TYR HH H 0.295 -4.286 -19.155 1.00 . A A . 96 TYR HH 1 1
9 21397 1 1 96 TYR N N -0.970 -11.327 -22.512 1.00 . A A . 96 TYR N 1 1
9 21398 1 1 96 TYR O O -1.580 -11.921 -19.828 1.00 . A A . 96 TYR O 1 1
9 21399 1 1 96 TYR OH O -0.645 -4.433 -19.028 1.00 . A A . 96 TYR OH 1 1
9 21400 1 1 97 ILE C C -1.279 -10.621 -17.033 1.00 . A A . 97 ILE C 1 1
9 21401 1 1 97 ILE CA C 0.014 -10.857 -17.809 1.00 . A A . 97 ILE CA 1 1
9 21402 1 1 97 ILE CB C 1.180 -10.155 -17.105 1.00 . A A . 97 ILE CB 1 1
9 21403 1 1 97 ILE CD1 C 2.717 -11.649 -18.428 1.00 . A A . 97 ILE CD1 1 1
9 21404 1 1 97 ILE CG1 C 2.405 -10.204 -18.030 1.00 . A A . 97 ILE CG1 1 1
9 21405 1 1 97 ILE CG2 C 1.490 -10.836 -15.755 1.00 . A A . 97 ILE CG2 1 1
9 21406 1 1 97 ILE H H 0.449 -9.588 -19.451 1.00 . A A . 97 ILE H 1 1
9 21407 1 1 97 ILE HA H 0.211 -11.917 -17.832 1.00 . A A . 97 ILE HA 1 1
9 21408 1 1 97 ILE HB H 0.918 -9.122 -16.927 1.00 . A A . 97 ILE HB 1 1
9 21409 1 1 97 ILE HD11 H 2.069 -11.939 -19.243 1.00 . A A . 97 ILE HD11 1 1
9 21410 1 1 97 ILE HD12 H 2.552 -12.304 -17.587 1.00 . A A . 97 ILE HD12 1 1
9 21411 1 1 97 ILE HD13 H 3.746 -11.718 -18.743 1.00 . A A . 97 ILE HD13 1 1
9 21412 1 1 97 ILE HG12 H 2.195 -9.632 -18.923 1.00 . A A . 97 ILE HG12 1 1
9 21413 1 1 97 ILE HG13 H 3.258 -9.779 -17.522 1.00 . A A . 97 ILE HG13 1 1
9 21414 1 1 97 ILE HG21 H 2.167 -11.662 -15.905 1.00 . A A . 97 ILE HG21 1 1
9 21415 1 1 97 ILE HG22 H 0.577 -11.205 -15.312 1.00 . A A . 97 ILE HG22 1 1
9 21416 1 1 97 ILE HG23 H 1.945 -10.118 -15.086 1.00 . A A . 97 ILE HG23 1 1
9 21417 1 1 97 ILE N N -0.088 -10.361 -19.178 1.00 . A A . 97 ILE N 1 1
9 21418 1 1 97 ILE O O -2.120 -11.514 -16.928 1.00 . A A . 97 ILE O 1 1
9 21419 1 1 98 LEU C C -3.844 -9.192 -16.606 1.00 . A A . 98 LEU C 1 1
9 21420 1 1 98 LEU CA C -2.617 -9.092 -15.712 1.00 . A A . 98 LEU CA 1 1
9 21421 1 1 98 LEU CB C -2.494 -7.658 -15.181 1.00 . A A . 98 LEU CB 1 1
9 21422 1 1 98 LEU CD1 C -0.968 -6.037 -14.020 1.00 . A A . 98 LEU CD1 1 1
9 21423 1 1 98 LEU CD2 C -0.641 -8.507 -13.719 1.00 . A A . 98 LEU CD2 1 1
9 21424 1 1 98 LEU CG C -1.059 -7.406 -14.700 1.00 . A A . 98 LEU CG 1 1
9 21425 1 1 98 LEU H H -0.733 -8.748 -16.594 1.00 . A A . 98 LEU H 1 1
9 21426 1 1 98 LEU HA H -2.717 -9.775 -14.878 1.00 . A A . 98 LEU HA 1 1
9 21427 1 1 98 LEU HB2 H -2.740 -6.954 -15.964 1.00 . A A . 98 LEU HB2 1 1
9 21428 1 1 98 LEU HB3 H -3.174 -7.525 -14.355 1.00 . A A . 98 LEU HB3 1 1
9 21429 1 1 98 LEU HD11 H -1.339 -6.112 -13.014 1.00 . A A . 98 LEU HD11 1 1
9 21430 1 1 98 LEU HD12 H -1.559 -5.319 -14.569 1.00 . A A . 98 LEU HD12 1 1
9 21431 1 1 98 LEU HD13 H 0.061 -5.715 -14.001 1.00 . A A . 98 LEU HD13 1 1
9 21432 1 1 98 LEU HD21 H 0.226 -8.185 -13.161 1.00 . A A . 98 LEU HD21 1 1
9 21433 1 1 98 LEU HD22 H -0.402 -9.400 -14.269 1.00 . A A . 98 LEU HD22 1 1
9 21434 1 1 98 LEU HD23 H -1.451 -8.714 -13.040 1.00 . A A . 98 LEU HD23 1 1
9 21435 1 1 98 LEU HG H -0.395 -7.412 -15.552 1.00 . A A . 98 LEU HG 1 1
9 21436 1 1 98 LEU N N -1.428 -9.422 -16.484 1.00 . A A . 98 LEU N 1 1
9 21437 1 1 98 LEU O O -4.735 -10.011 -16.383 1.00 . A A . 98 LEU O 1 1
9 21438 1 1 99 GLY C C -6.316 -8.337 -17.798 1.00 . A A . 99 GLY C 1 1
9 21439 1 1 99 GLY CA C -4.988 -8.300 -18.548 1.00 . A A . 99 GLY CA 1 1
9 21440 1 1 99 GLY H H -3.135 -7.693 -17.713 1.00 . A A . 99 GLY H 1 1
9 21441 1 1 99 GLY HA2 H -4.933 -7.394 -19.134 1.00 . A A . 99 GLY HA2 1 1
9 21442 1 1 99 GLY HA3 H -4.930 -9.155 -19.202 1.00 . A A . 99 GLY HA3 1 1
9 21443 1 1 99 GLY N N -3.873 -8.332 -17.614 1.00 . A A . 99 GLY N 1 1
9 21444 1 1 99 GLY O O -6.993 -9.363 -17.774 1.00 . A A . 99 GLY O 1 1
9 21445 1 1 100 SER C C -7.880 -8.059 -15.210 1.00 . A A . 100 SER C 1 1
9 21446 1 1 100 SER CA C -7.931 -7.140 -16.429 1.00 . A A . 100 SER CA 1 1
9 21447 1 1 100 SER CB C -9.110 -7.530 -17.325 1.00 . A A . 100 SER CB 1 1
9 21448 1 1 100 SER H H -6.104 -6.424 -17.226 1.00 . A A . 100 SER H 1 1
9 21449 1 1 100 SER HA H -8.074 -6.124 -16.091 1.00 . A A . 100 SER HA 1 1
9 21450 1 1 100 SER HB2 H -9.179 -8.604 -17.391 1.00 . A A . 100 SER HB2 1 1
9 21451 1 1 100 SER HB3 H -10.028 -7.143 -16.902 1.00 . A A . 100 SER HB3 1 1
9 21452 1 1 100 SER HG H -8.054 -7.292 -18.942 1.00 . A A . 100 SER HG 1 1
9 21453 1 1 100 SER N N -6.682 -7.214 -17.181 1.00 . A A . 100 SER N 1 1
9 21454 1 1 100 SER O O -8.652 -9.007 -15.117 1.00 . A A . 100 SER O 1 1
9 21455 1 1 100 SER OG O -8.910 -6.994 -18.626 1.00 . A A . 100 SER OG 1 1
9 21456 1 1 101 ASP C C -5.335 -8.374 -12.578 1.00 . A A . 101 ASP C 1 1
9 21457 1 1 101 ASP CA C -6.778 -8.527 -13.055 1.00 . A A . 101 ASP CA 1 1
9 21458 1 1 101 ASP CB C -7.086 -10.030 -13.270 1.00 . A A . 101 ASP CB 1 1
9 21459 1 1 101 ASP CG C -8.552 -10.348 -12.965 1.00 . A A . 101 ASP CG 1 1
9 21460 1 1 101 ASP H H -6.391 -6.972 -14.437 1.00 . A A . 101 ASP H 1 1
9 21461 1 1 101 ASP HA H -7.435 -8.132 -12.294 1.00 . A A . 101 ASP HA 1 1
9 21462 1 1 101 ASP HB2 H -6.874 -10.292 -14.294 1.00 . A A . 101 ASP HB2 1 1
9 21463 1 1 101 ASP HB3 H -6.460 -10.628 -12.617 1.00 . A A . 101 ASP HB3 1 1
9 21464 1 1 101 ASP N N -6.963 -7.753 -14.289 1.00 . A A . 101 ASP N 1 1
9 21465 1 1 101 ASP O O -4.471 -9.175 -12.939 1.00 . A A . 101 ASP O 1 1
9 21466 1 1 101 ASP OD1 O -9.082 -9.775 -12.027 1.00 . A A . 101 ASP OD1 1 1
9 21467 1 1 101 ASP OD2 O -9.120 -11.160 -13.676 1.00 . A A . 101 ASP OD2 1 1
9 21468 1 1 102 VAL C C -3.460 -8.052 -10.078 1.00 . A A . 102 VAL C 1 1
9 21469 1 1 102 VAL CA C -3.720 -7.143 -11.262 1.00 . A A . 102 VAL CA 1 1
9 21470 1 1 102 VAL CB C -3.539 -5.689 -10.823 1.00 . A A . 102 VAL CB 1 1
9 21471 1 1 102 VAL CG1 C -2.039 -5.379 -10.544 1.00 . A A . 102 VAL CG1 1 1
9 21472 1 1 102 VAL CG2 C -4.073 -4.775 -11.927 1.00 . A A . 102 VAL CG2 1 1
9 21473 1 1 102 VAL H H -5.791 -6.740 -11.500 1.00 . A A . 102 VAL H 1 1
9 21474 1 1 102 VAL HA H -3.012 -7.363 -12.037 1.00 . A A . 102 VAL HA 1 1
9 21475 1 1 102 VAL HB H -4.113 -5.530 -9.922 1.00 . A A . 102 VAL HB 1 1
9 21476 1 1 102 VAL HG11 H -1.666 -4.660 -11.260 1.00 . A A . 102 VAL HG11 1 1
9 21477 1 1 102 VAL HG12 H -1.451 -6.283 -10.616 1.00 . A A . 102 VAL HG12 1 1
9 21478 1 1 102 VAL HG13 H -1.933 -4.971 -9.549 1.00 . A A . 102 VAL HG13 1 1
9 21479 1 1 102 VAL HG21 H -3.646 -5.068 -12.875 1.00 . A A . 102 VAL HG21 1 1
9 21480 1 1 102 VAL HG22 H -3.802 -3.752 -11.711 1.00 . A A . 102 VAL HG22 1 1
9 21481 1 1 102 VAL HG23 H -5.149 -4.860 -11.978 1.00 . A A . 102 VAL HG23 1 1
9 21482 1 1 102 VAL N N -5.071 -7.354 -11.766 1.00 . A A . 102 VAL N 1 1
9 21483 1 1 102 VAL O O -4.186 -8.005 -9.098 1.00 . A A . 102 VAL O 1 1
9 21484 1 1 103 THR C C -0.661 -9.460 -8.546 1.00 . A A . 103 THR C 1 1
9 21485 1 1 103 THR CA C -2.052 -9.765 -9.069 1.00 . A A . 103 THR CA 1 1
9 21486 1 1 103 THR CB C -2.124 -11.225 -9.522 1.00 . A A . 103 THR CB 1 1
9 21487 1 1 103 THR CG2 C -2.089 -12.145 -8.292 1.00 . A A . 103 THR CG2 1 1
9 21488 1 1 103 THR H H -1.853 -8.809 -10.976 1.00 . A A . 103 THR H 1 1
9 21489 1 1 103 THR HA H -2.751 -9.624 -8.253 1.00 . A A . 103 THR HA 1 1
9 21490 1 1 103 THR HB H -1.284 -11.451 -10.160 1.00 . A A . 103 THR HB 1 1
9 21491 1 1 103 THR HG1 H -4.033 -11.591 -9.594 1.00 . A A . 103 THR HG1 1 1
9 21492 1 1 103 THR HG21 H -1.103 -12.120 -7.848 1.00 . A A . 103 THR HG21 1 1
9 21493 1 1 103 THR HG22 H -2.326 -13.155 -8.590 1.00 . A A . 103 THR HG22 1 1
9 21494 1 1 103 THR HG23 H -2.816 -11.810 -7.566 1.00 . A A . 103 THR HG23 1 1
9 21495 1 1 103 THR N N -2.404 -8.858 -10.167 1.00 . A A . 103 THR N 1 1
9 21496 1 1 103 THR O O 0.338 -9.619 -9.247 1.00 . A A . 103 THR O 1 1
9 21497 1 1 103 THR OG1 O -3.336 -11.437 -10.233 1.00 . A A . 103 THR OG1 1 1
9 21498 1 1 104 VAL C C 0.707 -9.416 -5.294 1.00 . A A . 104 VAL C 1 1
9 21499 1 1 104 VAL CA C 0.628 -8.679 -6.627 1.00 . A A . 104 VAL CA 1 1
9 21500 1 1 104 VAL CB C 0.675 -7.162 -6.396 1.00 . A A . 104 VAL CB 1 1
9 21501 1 1 104 VAL CG1 C 1.805 -6.808 -5.427 1.00 . A A . 104 VAL CG1 1 1
9 21502 1 1 104 VAL CG2 C 0.908 -6.453 -7.731 1.00 . A A . 104 VAL CG2 1 1
9 21503 1 1 104 VAL H H -1.455 -8.919 -6.806 1.00 . A A . 104 VAL H 1 1
9 21504 1 1 104 VAL HA H 1.470 -8.972 -7.247 1.00 . A A . 104 VAL HA 1 1
9 21505 1 1 104 VAL HB H -0.269 -6.832 -5.979 1.00 . A A . 104 VAL HB 1 1
9 21506 1 1 104 VAL HG11 H 2.010 -5.749 -5.478 1.00 . A A . 104 VAL HG11 1 1
9 21507 1 1 104 VAL HG12 H 2.694 -7.362 -5.692 1.00 . A A . 104 VAL HG12 1 1
9 21508 1 1 104 VAL HG13 H 1.506 -7.068 -4.420 1.00 . A A . 104 VAL HG13 1 1
9 21509 1 1 104 VAL HG21 H 1.833 -6.798 -8.165 1.00 . A A . 104 VAL HG21 1 1
9 21510 1 1 104 VAL HG22 H 0.961 -5.387 -7.566 1.00 . A A . 104 VAL HG22 1 1
9 21511 1 1 104 VAL HG23 H 0.090 -6.673 -8.400 1.00 . A A . 104 VAL HG23 1 1
9 21512 1 1 104 VAL N N -0.619 -9.021 -7.297 1.00 . A A . 104 VAL N 1 1
9 21513 1 1 104 VAL O O -0.235 -9.386 -4.504 1.00 . A A . 104 VAL O 1 1
9 21514 1 1 105 GLN C C 3.240 -10.297 -3.057 1.00 . A A . 105 GLN C 1 1
9 21515 1 1 105 GLN CA C 2.028 -10.839 -3.816 1.00 . A A . 105 GLN CA 1 1
9 21516 1 1 105 GLN CB C 2.232 -12.315 -4.188 1.00 . A A . 105 GLN CB 1 1
9 21517 1 1 105 GLN CD C 2.061 -12.801 -1.732 1.00 . A A . 105 GLN CD 1 1
9 21518 1 1 105 GLN CG C 2.819 -13.104 -3.018 1.00 . A A . 105 GLN CG 1 1
9 21519 1 1 105 GLN H H 2.545 -10.081 -5.727 1.00 . A A . 105 GLN H 1 1
9 21520 1 1 105 GLN HA H 1.152 -10.755 -3.187 1.00 . A A . 105 GLN HA 1 1
9 21521 1 1 105 GLN HB2 H 1.281 -12.745 -4.466 1.00 . A A . 105 GLN HB2 1 1
9 21522 1 1 105 GLN HB3 H 2.905 -12.377 -5.030 1.00 . A A . 105 GLN HB3 1 1
9 21523 1 1 105 GLN HE21 H 0.517 -13.937 -2.220 1.00 . A A . 105 GLN HE21 1 1
9 21524 1 1 105 GLN HE22 H 0.399 -13.161 -0.715 1.00 . A A . 105 GLN HE22 1 1
9 21525 1 1 105 GLN HG2 H 2.741 -14.159 -3.236 1.00 . A A . 105 GLN HG2 1 1
9 21526 1 1 105 GLN HG3 H 3.857 -12.841 -2.894 1.00 . A A . 105 GLN HG3 1 1
9 21527 1 1 105 GLN N N 1.831 -10.085 -5.055 1.00 . A A . 105 GLN N 1 1
9 21528 1 1 105 GLN NE2 N 0.895 -13.345 -1.540 1.00 . A A . 105 GLN NE2 1 1
9 21529 1 1 105 GLN O O 4.364 -10.388 -3.540 1.00 . A A . 105 GLN O 1 1
9 21530 1 1 105 GLN OE1 O 2.542 -12.047 -0.888 1.00 . A A . 105 GLN OE1 1 1
9 21531 1 1 106 LEU C C 4.763 -10.190 -0.230 1.00 . A A . 106 LEU C 1 1
9 21532 1 1 106 LEU CA C 4.087 -9.124 -1.088 1.00 . A A . 106 LEU CA 1 1
9 21533 1 1 106 LEU CB C 3.522 -8.042 -0.171 1.00 . A A . 106 LEU CB 1 1
9 21534 1 1 106 LEU CD1 C 2.137 -5.969 -0.050 1.00 . A A . 106 LEU CD1 1 1
9 21535 1 1 106 LEU CD2 C 3.692 -6.316 -1.992 1.00 . A A . 106 LEU CD2 1 1
9 21536 1 1 106 LEU CG C 2.748 -7.008 -0.995 1.00 . A A . 106 LEU CG 1 1
9 21537 1 1 106 LEU H H 2.086 -9.609 -1.550 1.00 . A A . 106 LEU H 1 1
9 21538 1 1 106 LEU HA H 4.818 -8.681 -1.747 1.00 . A A . 106 LEU HA 1 1
9 21539 1 1 106 LEU HB2 H 2.858 -8.498 0.548 1.00 . A A . 106 LEU HB2 1 1
9 21540 1 1 106 LEU HB3 H 4.333 -7.553 0.347 1.00 . A A . 106 LEU HB3 1 1
9 21541 1 1 106 LEU HD11 H 1.467 -5.329 -0.604 1.00 . A A . 106 LEU HD11 1 1
9 21542 1 1 106 LEU HD12 H 2.924 -5.375 0.389 1.00 . A A . 106 LEU HD12 1 1
9 21543 1 1 106 LEU HD13 H 1.588 -6.473 0.732 1.00 . A A . 106 LEU HD13 1 1
9 21544 1 1 106 LEU HD21 H 4.664 -6.178 -1.542 1.00 . A A . 106 LEU HD21 1 1
9 21545 1 1 106 LEU HD22 H 3.286 -5.352 -2.269 1.00 . A A . 106 LEU HD22 1 1
9 21546 1 1 106 LEU HD23 H 3.788 -6.926 -2.878 1.00 . A A . 106 LEU HD23 1 1
9 21547 1 1 106 LEU HG H 1.954 -7.506 -1.536 1.00 . A A . 106 LEU HG 1 1
9 21548 1 1 106 LEU N N 3.002 -9.702 -1.884 1.00 . A A . 106 LEU N 1 1
9 21549 1 1 106 LEU O O 4.174 -10.710 0.705 1.00 . A A . 106 LEU O 1 1
9 21550 1 1 107 ASN C C 7.749 -10.979 1.147 1.00 . A A . 107 ASN C 1 1
9 21551 1 1 107 ASN CA C 6.747 -11.554 0.140 1.00 . A A . 107 ASN CA 1 1
9 21552 1 1 107 ASN CB C 7.483 -12.447 -0.854 1.00 . A A . 107 ASN CB 1 1
9 21553 1 1 107 ASN CG C 6.593 -12.727 -2.056 1.00 . A A . 107 ASN CG 1 1
9 21554 1 1 107 ASN H H 6.360 -10.059 -1.373 1.00 . A A . 107 ASN H 1 1
9 21555 1 1 107 ASN HA H 6.045 -12.174 0.685 1.00 . A A . 107 ASN HA 1 1
9 21556 1 1 107 ASN HB2 H 8.384 -11.954 -1.181 1.00 . A A . 107 ASN HB2 1 1
9 21557 1 1 107 ASN HB3 H 7.735 -13.379 -0.374 1.00 . A A . 107 ASN HB3 1 1
9 21558 1 1 107 ASN HD21 H 6.405 -10.813 -2.523 1.00 . A A . 107 ASN HD21 1 1
9 21559 1 1 107 ASN HD22 H 5.579 -11.890 -3.537 1.00 . A A . 107 ASN HD22 1 1
9 21560 1 1 107 ASN N N 5.998 -10.518 -0.585 1.00 . A A . 107 ASN N 1 1
9 21561 1 1 107 ASN ND2 N 6.159 -11.729 -2.765 1.00 . A A . 107 ASN ND2 1 1
9 21562 1 1 107 ASN O O 8.957 -11.151 0.987 1.00 . A A . 107 ASN O 1 1
9 21563 1 1 107 ASN OD1 O 6.285 -13.880 -2.352 1.00 . A A . 107 ASN OD1 1 1
9 21564 1 1 108 THR C C 8.579 -10.829 4.198 1.00 . A A . 108 THR C 1 1
9 21565 1 1 108 THR CA C 8.136 -9.741 3.209 1.00 . A A . 108 THR CA 1 1
9 21566 1 1 108 THR CB C 7.424 -8.598 3.969 1.00 . A A . 108 THR CB 1 1
9 21567 1 1 108 THR CG2 C 8.425 -7.502 4.359 1.00 . A A . 108 THR CG2 1 1
9 21568 1 1 108 THR H H 6.278 -10.194 2.276 1.00 . A A . 108 THR H 1 1
9 21569 1 1 108 THR HA H 9.015 -9.348 2.717 1.00 . A A . 108 THR HA 1 1
9 21570 1 1 108 THR HB H 6.970 -8.988 4.867 1.00 . A A . 108 THR HB 1 1
9 21571 1 1 108 THR HG1 H 6.057 -7.268 3.585 1.00 . A A . 108 THR HG1 1 1
9 21572 1 1 108 THR HG21 H 8.942 -7.152 3.478 1.00 . A A . 108 THR HG21 1 1
9 21573 1 1 108 THR HG22 H 9.141 -7.903 5.061 1.00 . A A . 108 THR HG22 1 1
9 21574 1 1 108 THR HG23 H 7.896 -6.679 4.816 1.00 . A A . 108 THR HG23 1 1
9 21575 1 1 108 THR N N 7.249 -10.309 2.191 1.00 . A A . 108 THR N 1 1
9 21576 1 1 108 THR O O 8.078 -11.951 4.168 1.00 . A A . 108 THR O 1 1
9 21577 1 1 108 THR OG1 O 6.418 -8.038 3.138 1.00 . A A . 108 THR OG1 1 1
9 21578 1 1 109 ALA C C 8.970 -11.977 6.960 1.00 . A A . 109 ALA C 1 1
9 21579 1 1 109 ALA CA C 10.064 -11.426 6.037 1.00 . A A . 109 ALA CA 1 1
9 21580 1 1 109 ALA CB C 11.145 -10.737 6.880 1.00 . A A . 109 ALA CB 1 1
9 21581 1 1 109 ALA H H 9.904 -9.575 5.012 1.00 . A A . 109 ALA H 1 1
9 21582 1 1 109 ALA HA H 10.517 -12.252 5.511 1.00 . A A . 109 ALA HA 1 1
9 21583 1 1 109 ALA HB1 H 10.824 -9.736 7.127 1.00 . A A . 109 ALA HB1 1 1
9 21584 1 1 109 ALA HB2 H 12.063 -10.691 6.314 1.00 . A A . 109 ALA HB2 1 1
9 21585 1 1 109 ALA HB3 H 11.314 -11.297 7.790 1.00 . A A . 109 ALA HB3 1 1
9 21586 1 1 109 ALA N N 9.532 -10.480 5.057 1.00 . A A . 109 ALA N 1 1
9 21587 1 1 109 ALA O O 8.999 -13.154 7.316 1.00 . A A . 109 ALA O 1 1
9 21588 1 1 110 GLU C C 5.577 -11.144 7.706 1.00 . A A . 110 GLU C 1 1
9 21589 1 1 110 GLU CA C 6.936 -11.563 8.252 1.00 . A A . 110 GLU CA 1 1
9 21590 1 1 110 GLU CB C 7.137 -10.939 9.637 1.00 . A A . 110 GLU CB 1 1
9 21591 1 1 110 GLU CD C 7.268 -8.774 10.890 1.00 . A A . 110 GLU CD 1 1
9 21592 1 1 110 GLU CG C 6.861 -9.431 9.574 1.00 . A A . 110 GLU CG 1 1
9 21593 1 1 110 GLU H H 8.040 -10.198 7.052 1.00 . A A . 110 GLU H 1 1
9 21594 1 1 110 GLU HA H 6.953 -12.641 8.351 1.00 . A A . 110 GLU HA 1 1
9 21595 1 1 110 GLU HB2 H 6.459 -11.400 10.340 1.00 . A A . 110 GLU HB2 1 1
9 21596 1 1 110 GLU HB3 H 8.155 -11.102 9.961 1.00 . A A . 110 GLU HB3 1 1
9 21597 1 1 110 GLU HG2 H 7.424 -8.996 8.762 1.00 . A A . 110 GLU HG2 1 1
9 21598 1 1 110 GLU HG3 H 5.804 -9.265 9.408 1.00 . A A . 110 GLU HG3 1 1
9 21599 1 1 110 GLU N N 8.018 -11.130 7.356 1.00 . A A . 110 GLU N 1 1
9 21600 1 1 110 GLU O O 4.594 -11.101 8.444 1.00 . A A . 110 GLU O 1 1
9 21601 1 1 110 GLU OE1 O 7.588 -9.500 11.817 1.00 . A A . 110 GLU OE1 1 1
9 21602 1 1 110 GLU OE2 O 7.258 -7.557 10.950 1.00 . A A . 110 GLU OE2 1 1
9 21603 1 1 111 LEU C C 4.102 -11.138 4.459 1.00 . A A . 111 LEU C 1 1
9 21604 1 1 111 LEU CA C 4.261 -10.431 5.794 1.00 . A A . 111 LEU CA 1 1
9 21605 1 1 111 LEU CB C 4.241 -8.900 5.608 1.00 . A A . 111 LEU CB 1 1
9 21606 1 1 111 LEU CD1 C 2.809 -6.838 5.612 1.00 . A A . 111 LEU CD1 1 1
9 21607 1 1 111 LEU CD2 C 2.104 -8.825 4.251 1.00 . A A . 111 LEU CD2 1 1
9 21608 1 1 111 LEU CG C 2.793 -8.371 5.551 1.00 . A A . 111 LEU CG 1 1
9 21609 1 1 111 LEU H H 6.333 -10.913 5.872 1.00 . A A . 111 LEU H 1 1
9 21610 1 1 111 LEU HA H 3.438 -10.719 6.429 1.00 . A A . 111 LEU HA 1 1
9 21611 1 1 111 LEU HB2 H 4.756 -8.442 6.439 1.00 . A A . 111 LEU HB2 1 1
9 21612 1 1 111 LEU HB3 H 4.747 -8.640 4.692 1.00 . A A . 111 LEU HB3 1 1
9 21613 1 1 111 LEU HD11 H 3.094 -6.443 4.649 1.00 . A A . 111 LEU HD11 1 1
9 21614 1 1 111 LEU HD12 H 3.516 -6.509 6.359 1.00 . A A . 111 LEU HD12 1 1
9 21615 1 1 111 LEU HD13 H 1.823 -6.481 5.870 1.00 . A A . 111 LEU HD13 1 1
9 21616 1 1 111 LEU HD21 H 2.819 -8.840 3.440 1.00 . A A . 111 LEU HD21 1 1
9 21617 1 1 111 LEU HD22 H 1.299 -8.146 4.007 1.00 . A A . 111 LEU HD22 1 1
9 21618 1 1 111 LEU HD23 H 1.700 -9.814 4.389 1.00 . A A . 111 LEU HD23 1 1
9 21619 1 1 111 LEU HG H 2.240 -8.746 6.401 1.00 . A A . 111 LEU HG 1 1
9 21620 1 1 111 LEU N N 5.520 -10.841 6.415 1.00 . A A . 111 LEU N 1 1
9 21621 1 1 111 LEU O O 4.969 -11.061 3.589 1.00 . A A . 111 LEU O 1 1
9 21622 1 1 112 LYS C C 1.175 -12.447 2.770 1.00 . A A . 112 LYS C 1 1
9 21623 1 1 112 LYS CA C 2.664 -12.518 3.059 1.00 . A A . 112 LYS CA 1 1
9 21624 1 1 112 LYS CB C 3.111 -13.985 3.140 1.00 . A A . 112 LYS CB 1 1
9 21625 1 1 112 LYS CD C 3.814 -15.971 1.782 1.00 . A A . 112 LYS CD 1 1
9 21626 1 1 112 LYS CE C 3.974 -16.513 0.359 1.00 . A A . 112 LYS CE 1 1
9 21627 1 1 112 LYS CG C 3.245 -14.555 1.722 1.00 . A A . 112 LYS CG 1 1
9 21628 1 1 112 LYS H H 2.313 -11.792 5.028 1.00 . A A . 112 LYS H 1 1
9 21629 1 1 112 LYS HA H 3.187 -12.038 2.251 1.00 . A A . 112 LYS HA 1 1
9 21630 1 1 112 LYS HB2 H 4.064 -14.045 3.646 1.00 . A A . 112 LYS HB2 1 1
9 21631 1 1 112 LYS HB3 H 2.377 -14.558 3.687 1.00 . A A . 112 LYS HB3 1 1
9 21632 1 1 112 LYS HD2 H 4.778 -15.951 2.273 1.00 . A A . 112 LYS HD2 1 1
9 21633 1 1 112 LYS HD3 H 3.141 -16.607 2.335 1.00 . A A . 112 LYS HD3 1 1
9 21634 1 1 112 LYS HE2 H 3.009 -16.538 -0.126 1.00 . A A . 112 LYS HE2 1 1
9 21635 1 1 112 LYS HE3 H 4.641 -15.868 -0.198 1.00 . A A . 112 LYS HE3 1 1
9 21636 1 1 112 LYS HG2 H 2.274 -14.579 1.251 1.00 . A A . 112 LYS HG2 1 1
9 21637 1 1 112 LYS HG3 H 3.910 -13.931 1.141 1.00 . A A . 112 LYS HG3 1 1
9 21638 1 1 112 LYS HZ1 H 3.782 -18.573 0.608 1.00 . A A . 112 LYS HZ1 1 1
9 21639 1 1 112 LYS HZ2 H 5.260 -17.945 1.159 1.00 . A A . 112 LYS HZ2 1 1
9 21640 1 1 112 LYS HZ3 H 4.979 -18.117 -0.509 1.00 . A A . 112 LYS HZ3 1 1
9 21641 1 1 112 LYS N N 2.970 -11.808 4.301 1.00 . A A . 112 LYS N 1 1
9 21642 1 1 112 LYS NZ N 4.542 -17.891 0.408 1.00 . A A . 112 LYS NZ 1 1
9 21643 1 1 112 LYS O O 0.368 -13.062 3.468 1.00 . A A . 112 LYS O 1 1
9 21644 1 1 113 LEU C C -0.734 -11.369 -0.150 1.00 . A A . 113 LEU C 1 1
9 21645 1 1 113 LEU CA C -0.589 -11.527 1.361 1.00 . A A . 113 LEU CA 1 1
9 21646 1 1 113 LEU CB C -1.180 -10.294 2.058 1.00 . A A . 113 LEU CB 1 1
9 21647 1 1 113 LEU CD1 C -1.850 -9.278 4.242 1.00 . A A . 113 LEU CD1 1 1
9 21648 1 1 113 LEU CD2 C -2.667 -11.593 3.648 1.00 . A A . 113 LEU CD2 1 1
9 21649 1 1 113 LEU CG C -1.492 -10.593 3.532 1.00 . A A . 113 LEU CG 1 1
9 21650 1 1 113 LEU H H 1.511 -11.224 1.216 1.00 . A A . 113 LEU H 1 1
9 21651 1 1 113 LEU HA H -1.144 -12.400 1.668 1.00 . A A . 113 LEU HA 1 1
9 21652 1 1 113 LEU HB2 H -0.461 -9.493 2.013 1.00 . A A . 113 LEU HB2 1 1
9 21653 1 1 113 LEU HB3 H -2.080 -9.990 1.555 1.00 . A A . 113 LEU HB3 1 1
9 21654 1 1 113 LEU HD11 H -0.964 -8.670 4.340 1.00 . A A . 113 LEU HD11 1 1
9 21655 1 1 113 LEU HD12 H -2.248 -9.495 5.222 1.00 . A A . 113 LEU HD12 1 1
9 21656 1 1 113 LEU HD13 H -2.589 -8.746 3.663 1.00 . A A . 113 LEU HD13 1 1
9 21657 1 1 113 LEU HD21 H -3.333 -11.482 2.805 1.00 . A A . 113 LEU HD21 1 1
9 21658 1 1 113 LEU HD22 H -3.217 -11.411 4.562 1.00 . A A . 113 LEU HD22 1 1
9 21659 1 1 113 LEU HD23 H -2.280 -12.601 3.667 1.00 . A A . 113 LEU HD23 1 1
9 21660 1 1 113 LEU HG H -0.618 -11.010 3.995 1.00 . A A . 113 LEU HG 1 1
9 21661 1 1 113 LEU N N 0.817 -11.690 1.739 1.00 . A A . 113 LEU N 1 1
9 21662 1 1 113 LEU O O 0.245 -11.130 -0.858 1.00 . A A . 113 LEU O 1 1
9 21663 1 1 114 VAL C C -3.298 -10.231 -2.271 1.00 . A A . 114 VAL C 1 1
9 21664 1 1 114 VAL CA C -2.265 -11.342 -2.062 1.00 . A A . 114 VAL CA 1 1
9 21665 1 1 114 VAL CB C -2.821 -12.665 -2.605 1.00 . A A . 114 VAL CB 1 1
9 21666 1 1 114 VAL CG1 C -3.332 -12.471 -4.035 1.00 . A A . 114 VAL CG1 1 1
9 21667 1 1 114 VAL CG2 C -1.721 -13.728 -2.599 1.00 . A A . 114 VAL CG2 1 1
9 21668 1 1 114 VAL H H -2.711 -11.656 -0.008 1.00 . A A . 114 VAL H 1 1
9 21669 1 1 114 VAL HA H -1.361 -11.091 -2.602 1.00 . A A . 114 VAL HA 1 1
9 21670 1 1 114 VAL HB H -3.639 -12.992 -1.977 1.00 . A A . 114 VAL HB 1 1
9 21671 1 1 114 VAL HG11 H -4.277 -11.951 -4.012 1.00 . A A . 114 VAL HG11 1 1
9 21672 1 1 114 VAL HG12 H -3.463 -13.435 -4.506 1.00 . A A . 114 VAL HG12 1 1
9 21673 1 1 114 VAL HG13 H -2.615 -11.890 -4.597 1.00 . A A . 114 VAL HG13 1 1
9 21674 1 1 114 VAL HG21 H -0.874 -13.370 -3.164 1.00 . A A . 114 VAL HG21 1 1
9 21675 1 1 114 VAL HG22 H -2.095 -14.637 -3.047 1.00 . A A . 114 VAL HG22 1 1
9 21676 1 1 114 VAL HG23 H -1.421 -13.927 -1.580 1.00 . A A . 114 VAL HG23 1 1
9 21677 1 1 114 VAL N N -1.972 -11.486 -0.631 1.00 . A A . 114 VAL N 1 1
9 21678 1 1 114 VAL O O -4.373 -10.255 -1.673 1.00 . A A . 114 VAL O 1 1
9 21679 1 1 115 PHE C C -4.279 -8.108 -4.876 1.00 . A A . 115 PHE C 1 1
9 21680 1 1 115 PHE CA C -3.861 -8.129 -3.406 1.00 . A A . 115 PHE CA 1 1
9 21681 1 1 115 PHE CB C -3.176 -6.803 -3.057 1.00 . A A . 115 PHE CB 1 1
9 21682 1 1 115 PHE CD1 C -1.812 -7.215 -0.986 1.00 . A A . 115 PHE CD1 1 1
9 21683 1 1 115 PHE CD2 C -3.984 -6.163 -0.751 1.00 . A A . 115 PHE CD2 1 1
9 21684 1 1 115 PHE CE1 C -1.637 -7.164 0.398 1.00 . A A . 115 PHE CE1 1 1
9 21685 1 1 115 PHE CE2 C -3.806 -6.110 0.636 1.00 . A A . 115 PHE CE2 1 1
9 21686 1 1 115 PHE CG C -2.984 -6.720 -1.562 1.00 . A A . 115 PHE CG 1 1
9 21687 1 1 115 PHE CZ C -2.634 -6.616 1.212 1.00 . A A . 115 PHE CZ 1 1
9 21688 1 1 115 PHE H H -2.096 -9.277 -3.557 1.00 . A A . 115 PHE H 1 1
9 21689 1 1 115 PHE HA H -4.740 -8.223 -2.804 1.00 . A A . 115 PHE HA 1 1
9 21690 1 1 115 PHE HB2 H -2.214 -6.752 -3.548 1.00 . A A . 115 PHE HB2 1 1
9 21691 1 1 115 PHE HB3 H -3.792 -5.981 -3.385 1.00 . A A . 115 PHE HB3 1 1
9 21692 1 1 115 PHE HD1 H -1.043 -7.643 -1.613 1.00 . A A . 115 PHE HD1 1 1
9 21693 1 1 115 PHE HD2 H -4.885 -5.757 -1.194 1.00 . A A . 115 PHE HD2 1 1
9 21694 1 1 115 PHE HE1 H -0.730 -7.542 0.839 1.00 . A A . 115 PHE HE1 1 1
9 21695 1 1 115 PHE HE2 H -4.581 -5.694 1.262 1.00 . A A . 115 PHE HE2 1 1
9 21696 1 1 115 PHE HZ H -2.495 -6.582 2.283 1.00 . A A . 115 PHE HZ 1 1
9 21697 1 1 115 PHE N N -2.963 -9.254 -3.122 1.00 . A A . 115 PHE N 1 1
9 21698 1 1 115 PHE O O -3.458 -8.302 -5.771 1.00 . A A . 115 PHE O 1 1
9 21699 1 1 116 GLN C C -6.523 -6.354 -6.805 1.00 . A A . 116 GLN C 1 1
9 21700 1 1 116 GLN CA C -6.126 -7.792 -6.466 1.00 . A A . 116 GLN CA 1 1
9 21701 1 1 116 GLN CB C -7.348 -8.726 -6.595 1.00 . A A . 116 GLN CB 1 1
9 21702 1 1 116 GLN CD C -6.447 -10.143 -8.454 1.00 . A A . 116 GLN CD 1 1
9 21703 1 1 116 GLN CG C -6.896 -10.135 -6.997 1.00 . A A . 116 GLN CG 1 1
9 21704 1 1 116 GLN H H -6.157 -7.709 -4.341 1.00 . A A . 116 GLN H 1 1
9 21705 1 1 116 GLN HA H -5.371 -8.108 -7.167 1.00 . A A . 116 GLN HA 1 1
9 21706 1 1 116 GLN HB2 H -7.864 -8.773 -5.647 1.00 . A A . 116 GLN HB2 1 1
9 21707 1 1 116 GLN HB3 H -8.025 -8.345 -7.349 1.00 . A A . 116 GLN HB3 1 1
9 21708 1 1 116 GLN HE21 H -4.519 -10.100 -8.001 1.00 . A A . 116 GLN HE21 1 1
9 21709 1 1 116 GLN HE22 H -4.869 -10.131 -9.669 1.00 . A A . 116 GLN HE22 1 1
9 21710 1 1 116 GLN HG2 H -6.074 -10.441 -6.369 1.00 . A A . 116 GLN HG2 1 1
9 21711 1 1 116 GLN HG3 H -7.716 -10.825 -6.875 1.00 . A A . 116 GLN HG3 1 1
9 21712 1 1 116 GLN N N -5.572 -7.858 -5.107 1.00 . A A . 116 GLN N 1 1
9 21713 1 1 116 GLN NE2 N -5.174 -10.124 -8.731 1.00 . A A . 116 GLN NE2 1 1
9 21714 1 1 116 GLN O O -7.660 -5.942 -6.575 1.00 . A A . 116 GLN O 1 1
9 21715 1 1 116 GLN OE1 O -7.278 -10.146 -9.364 1.00 . A A . 116 GLN OE1 1 1
9 21716 1 1 117 LEU C C -6.515 -4.152 -9.096 1.00 . A A . 117 LEU C 1 1
9 21717 1 1 117 LEU CA C -5.816 -4.212 -7.725 1.00 . A A . 117 LEU CA 1 1
9 21718 1 1 117 LEU CB C -4.473 -3.452 -7.777 1.00 . A A . 117 LEU CB 1 1
9 21719 1 1 117 LEU CD1 C -2.197 -3.213 -6.770 1.00 . A A . 117 LEU CD1 1 1
9 21720 1 1 117 LEU CD2 C -4.102 -4.015 -5.355 1.00 . A A . 117 LEU CD2 1 1
9 21721 1 1 117 LEU CG C -3.484 -4.042 -6.761 1.00 . A A . 117 LEU CG 1 1
9 21722 1 1 117 LEU H H -4.687 -5.990 -7.508 1.00 . A A . 117 LEU H 1 1
9 21723 1 1 117 LEU HA H -6.449 -3.758 -6.977 1.00 . A A . 117 LEU HA 1 1
9 21724 1 1 117 LEU HB2 H -4.051 -3.534 -8.763 1.00 . A A . 117 LEU HB2 1 1
9 21725 1 1 117 LEU HB3 H -4.634 -2.413 -7.543 1.00 . A A . 117 LEU HB3 1 1
9 21726 1 1 117 LEU HD11 H -1.730 -3.283 -7.742 1.00 . A A . 117 LEU HD11 1 1
9 21727 1 1 117 LEU HD12 H -1.520 -3.591 -6.018 1.00 . A A . 117 LEU HD12 1 1
9 21728 1 1 117 LEU HD13 H -2.431 -2.180 -6.556 1.00 . A A . 117 LEU HD13 1 1
9 21729 1 1 117 LEU HD21 H -4.753 -4.867 -5.235 1.00 . A A . 117 LEU HD21 1 1
9 21730 1 1 117 LEU HD22 H -4.668 -3.106 -5.225 1.00 . A A . 117 LEU HD22 1 1
9 21731 1 1 117 LEU HD23 H -3.316 -4.058 -4.613 1.00 . A A . 117 LEU HD23 1 1
9 21732 1 1 117 LEU HG H -3.251 -5.061 -7.036 1.00 . A A . 117 LEU HG 1 1
9 21733 1 1 117 LEU N N -5.572 -5.602 -7.353 1.00 . A A . 117 LEU N 1 1
9 21734 1 1 117 LEU O O -6.405 -5.092 -9.884 1.00 . A A . 117 LEU O 1 1
9 21735 1 1 118 PRO C C -6.946 -2.519 -11.824 1.00 . A A . 118 PRO C 1 1
9 21736 1 1 118 PRO CA C -7.916 -2.951 -10.722 1.00 . A A . 118 PRO CA 1 1
9 21737 1 1 118 PRO CB C -8.972 -1.881 -10.449 1.00 . A A . 118 PRO CB 1 1
9 21738 1 1 118 PRO CD C -7.439 -1.895 -8.566 1.00 . A A . 118 PRO CD 1 1
9 21739 1 1 118 PRO CG C -8.348 -0.997 -9.422 1.00 . A A . 118 PRO CG 1 1
9 21740 1 1 118 PRO HA H -8.396 -3.878 -10.989 1.00 . A A . 118 PRO HA 1 1
9 21741 1 1 118 PRO HB2 H -9.196 -1.327 -11.355 1.00 . A A . 118 PRO HB2 1 1
9 21742 1 1 118 PRO HB3 H -9.872 -2.332 -10.054 1.00 . A A . 118 PRO HB3 1 1
9 21743 1 1 118 PRO HD2 H -6.504 -1.395 -8.361 1.00 . A A . 118 PRO HD2 1 1
9 21744 1 1 118 PRO HD3 H -7.936 -2.173 -7.650 1.00 . A A . 118 PRO HD3 1 1
9 21745 1 1 118 PRO HG2 H -7.761 -0.229 -9.912 1.00 . A A . 118 PRO HG2 1 1
9 21746 1 1 118 PRO HG3 H -9.106 -0.544 -8.803 1.00 . A A . 118 PRO HG3 1 1
9 21747 1 1 118 PRO N N -7.221 -3.084 -9.408 1.00 . A A . 118 PRO N 1 1
9 21748 1 1 118 PRO O O -6.228 -1.533 -11.683 1.00 . A A . 118 PRO O 1 1
9 21749 1 1 119 PHE C C -6.188 -1.648 -14.618 1.00 . A A . 119 PHE C 1 1
9 21750 1 1 119 PHE CA C -6.023 -3.041 -14.029 1.00 . A A . 119 PHE CA 1 1
9 21751 1 1 119 PHE CB C -6.312 -4.085 -15.104 1.00 . A A . 119 PHE CB 1 1
9 21752 1 1 119 PHE CD1 C -4.071 -4.231 -16.232 1.00 . A A . 119 PHE CD1 1 1
9 21753 1 1 119 PHE CD2 C -5.939 -3.311 -17.475 1.00 . A A . 119 PHE CD2 1 1
9 21754 1 1 119 PHE CE1 C -3.240 -4.042 -17.341 1.00 . A A . 119 PHE CE1 1 1
9 21755 1 1 119 PHE CE2 C -5.108 -3.124 -18.586 1.00 . A A . 119 PHE CE2 1 1
9 21756 1 1 119 PHE CG C -5.419 -3.866 -16.298 1.00 . A A . 119 PHE CG 1 1
9 21757 1 1 119 PHE CZ C -3.758 -3.490 -18.518 1.00 . A A . 119 PHE CZ 1 1
9 21758 1 1 119 PHE H H -7.484 -4.074 -12.950 1.00 . A A . 119 PHE H 1 1
9 21759 1 1 119 PHE HA H -5.003 -3.158 -13.704 1.00 . A A . 119 PHE HA 1 1
9 21760 1 1 119 PHE HB2 H -6.134 -5.070 -14.701 1.00 . A A . 119 PHE HB2 1 1
9 21761 1 1 119 PHE HB3 H -7.345 -4.005 -15.408 1.00 . A A . 119 PHE HB3 1 1
9 21762 1 1 119 PHE HD1 H -3.672 -4.656 -15.324 1.00 . A A . 119 PHE HD1 1 1
9 21763 1 1 119 PHE HD2 H -6.978 -3.028 -17.525 1.00 . A A . 119 PHE HD2 1 1
9 21764 1 1 119 PHE HE1 H -2.201 -4.325 -17.287 1.00 . A A . 119 PHE HE1 1 1
9 21765 1 1 119 PHE HE2 H -5.508 -2.698 -19.493 1.00 . A A . 119 PHE HE2 1 1
9 21766 1 1 119 PHE HZ H -3.116 -3.348 -19.375 1.00 . A A . 119 PHE HZ 1 1
9 21767 1 1 119 PHE N N -6.917 -3.288 -12.901 1.00 . A A . 119 PHE N 1 1
9 21768 1 1 119 PHE O O -7.298 -1.131 -14.737 1.00 . A A . 119 PHE O 1 1
9 21769 1 1 120 GLY C C -3.744 0.995 -15.330 1.00 . A A . 120 GLY C 1 1
9 21770 1 1 120 GLY CA C -5.060 0.279 -15.588 1.00 . A A . 120 GLY CA 1 1
9 21771 1 1 120 GLY H H -4.205 -1.526 -14.881 1.00 . A A . 120 GLY H 1 1
9 21772 1 1 120 GLY HA2 H -5.217 0.198 -16.653 1.00 . A A . 120 GLY HA2 1 1
9 21773 1 1 120 GLY HA3 H -5.859 0.860 -15.153 1.00 . A A . 120 GLY HA3 1 1
9 21774 1 1 120 GLY N N -5.058 -1.053 -14.997 1.00 . A A . 120 GLY N 1 1
9 21775 1 1 120 GLY O O -2.913 0.528 -14.552 1.00 . A A . 120 GLY O 1 1
9 21776 1 1 121 SER C C -2.325 3.416 -14.334 1.00 . A A . 121 SER C 1 1
9 21777 1 1 121 SER CA C -2.368 2.932 -15.776 1.00 . A A . 121 SER CA 1 1
9 21778 1 1 121 SER CB C -2.362 4.132 -16.725 1.00 . A A . 121 SER CB 1 1
9 21779 1 1 121 SER H H -4.278 2.478 -16.564 1.00 . A A . 121 SER H 1 1
9 21780 1 1 121 SER HA H -1.501 2.315 -15.973 1.00 . A A . 121 SER HA 1 1
9 21781 1 1 121 SER HB2 H -1.446 4.686 -16.604 1.00 . A A . 121 SER HB2 1 1
9 21782 1 1 121 SER HB3 H -2.436 3.783 -17.747 1.00 . A A . 121 SER HB3 1 1
9 21783 1 1 121 SER HG H -4.259 4.562 -16.760 1.00 . A A . 121 SER HG 1 1
9 21784 1 1 121 SER N N -3.573 2.145 -15.969 1.00 . A A . 121 SER N 1 1
9 21785 1 1 121 SER O O -1.277 3.808 -13.823 1.00 . A A . 121 SER O 1 1
9 21786 1 1 121 SER OG O -3.463 4.977 -16.419 1.00 . A A . 121 SER OG 1 1
9 21787 1 1 122 HIS C C -2.813 2.881 -11.385 1.00 . A A . 122 HIS C 1 1
9 21788 1 1 122 HIS CA C -3.598 3.814 -12.303 1.00 . A A . 122 HIS CA 1 1
9 21789 1 1 122 HIS CB C -5.070 3.835 -11.873 1.00 . A A . 122 HIS CB 1 1
9 21790 1 1 122 HIS CD2 C -5.363 4.016 -9.262 1.00 . A A . 122 HIS CD2 1 1
9 21791 1 1 122 HIS CE1 C -5.298 6.175 -9.090 1.00 . A A . 122 HIS CE1 1 1
9 21792 1 1 122 HIS CG C -5.195 4.510 -10.533 1.00 . A A . 122 HIS CG 1 1
9 21793 1 1 122 HIS H H -4.287 3.057 -14.152 1.00 . A A . 122 HIS H 1 1
9 21794 1 1 122 HIS HA H -3.196 4.812 -12.215 1.00 . A A . 122 HIS HA 1 1
9 21795 1 1 122 HIS HB2 H -5.650 4.380 -12.605 1.00 . A A . 122 HIS HB2 1 1
9 21796 1 1 122 HIS HB3 H -5.439 2.824 -11.801 1.00 . A A . 122 HIS HB3 1 1
9 21797 1 1 122 HIS HD2 H -5.434 2.969 -9.004 1.00 . A A . 122 HIS HD2 1 1
9 21798 1 1 122 HIS HE1 H -5.306 7.176 -8.687 1.00 . A A . 122 HIS HE1 1 1
9 21799 1 1 122 HIS HE2 H -5.545 5.012 -7.382 1.00 . A A . 122 HIS HE2 1 1
9 21800 1 1 122 HIS N N -3.489 3.381 -13.687 1.00 . A A . 122 HIS N 1 1
9 21801 1 1 122 HIS ND1 N -5.155 5.890 -10.397 1.00 . A A . 122 HIS ND1 1 1
9 21802 1 1 122 HIS NE2 N -5.429 5.069 -8.354 1.00 . A A . 122 HIS NE2 1 1
9 21803 1 1 122 HIS O O -2.090 3.342 -10.500 1.00 . A A . 122 HIS O 1 1
9 21804 1 1 123 THR C C -0.747 0.534 -11.156 1.00 . A A . 123 THR C 1 1
9 21805 1 1 123 THR CA C -2.224 0.603 -10.772 1.00 . A A . 123 THR CA 1 1
9 21806 1 1 123 THR CB C -2.844 -0.790 -10.907 1.00 . A A . 123 THR CB 1 1
9 21807 1 1 123 THR CG2 C -2.271 -1.720 -9.829 1.00 . A A . 123 THR CG2 1 1
9 21808 1 1 123 THR H H -3.513 1.232 -12.323 1.00 . A A . 123 THR H 1 1
9 21809 1 1 123 THR HA H -2.301 0.910 -9.744 1.00 . A A . 123 THR HA 1 1
9 21810 1 1 123 THR HB H -2.620 -1.192 -11.885 1.00 . A A . 123 THR HB 1 1
9 21811 1 1 123 THR HG1 H -4.554 -1.482 -10.296 1.00 . A A . 123 THR HG1 1 1
9 21812 1 1 123 THR HG21 H -1.223 -1.510 -9.672 1.00 . A A . 123 THR HG21 1 1
9 21813 1 1 123 THR HG22 H -2.382 -2.746 -10.146 1.00 . A A . 123 THR HG22 1 1
9 21814 1 1 123 THR HG23 H -2.806 -1.570 -8.905 1.00 . A A . 123 THR HG23 1 1
9 21815 1 1 123 THR N N -2.945 1.568 -11.595 1.00 . A A . 123 THR N 1 1
9 21816 1 1 123 THR O O 0.125 0.452 -10.290 1.00 . A A . 123 THR O 1 1
9 21817 1 1 123 THR OG1 O -4.251 -0.690 -10.746 1.00 . A A . 123 THR OG1 1 1
9 21818 1 1 124 ARG C C 1.761 1.553 -12.401 1.00 . A A . 124 ARG C 1 1
9 21819 1 1 124 ARG CA C 0.892 0.429 -12.952 1.00 . A A . 124 ARG CA 1 1
9 21820 1 1 124 ARG CB C 0.882 0.473 -14.482 1.00 . A A . 124 ARG CB 1 1
9 21821 1 1 124 ARG CD C 3.047 -0.824 -14.510 1.00 . A A . 124 ARG CD 1 1
9 21822 1 1 124 ARG CG C 2.312 0.418 -15.038 1.00 . A A . 124 ARG CG 1 1
9 21823 1 1 124 ARG CZ C 5.171 -1.917 -14.984 1.00 . A A . 124 ARG CZ 1 1
9 21824 1 1 124 ARG H H -1.209 0.575 -13.106 1.00 . A A . 124 ARG H 1 1
9 21825 1 1 124 ARG HA H 1.301 -0.514 -12.633 1.00 . A A . 124 ARG HA 1 1
9 21826 1 1 124 ARG HB2 H 0.320 -0.368 -14.858 1.00 . A A . 124 ARG HB2 1 1
9 21827 1 1 124 ARG HB3 H 0.411 1.390 -14.808 1.00 . A A . 124 ARG HB3 1 1
9 21828 1 1 124 ARG HD2 H 3.449 -0.610 -13.532 1.00 . A A . 124 ARG HD2 1 1
9 21829 1 1 124 ARG HD3 H 2.355 -1.651 -14.438 1.00 . A A . 124 ARG HD3 1 1
9 21830 1 1 124 ARG HE H 4.116 -0.889 -16.341 1.00 . A A . 124 ARG HE 1 1
9 21831 1 1 124 ARG HG2 H 2.269 0.374 -16.114 1.00 . A A . 124 ARG HG2 1 1
9 21832 1 1 124 ARG HG3 H 2.847 1.306 -14.739 1.00 . A A . 124 ARG HG3 1 1
9 21833 1 1 124 ARG HH11 H 4.500 -2.058 -13.103 1.00 . A A . 124 ARG HH11 1 1
9 21834 1 1 124 ARG HH12 H 6.001 -2.859 -13.424 1.00 . A A . 124 ARG HH12 1 1
9 21835 1 1 124 ARG HH21 H 6.086 -1.941 -16.764 1.00 . A A . 124 ARG HH21 1 1
9 21836 1 1 124 ARG HH22 H 6.898 -2.793 -15.493 1.00 . A A . 124 ARG HH22 1 1
9 21837 1 1 124 ARG N N -0.476 0.531 -12.457 1.00 . A A . 124 ARG N 1 1
9 21838 1 1 124 ARG NE N 4.142 -1.184 -15.408 1.00 . A A . 124 ARG NE 1 1
9 21839 1 1 124 ARG NH1 N 5.229 -2.308 -13.740 1.00 . A A . 124 ARG NH1 1 1
9 21840 1 1 124 ARG NH2 N 6.126 -2.242 -15.811 1.00 . A A . 124 ARG NH2 1 1
9 21841 1 1 124 ARG O O 2.943 1.354 -12.122 1.00 . A A . 124 ARG O 1 1
9 21842 1 1 125 THR C C 2.442 3.539 -10.323 1.00 . A A . 125 THR C 1 1
9 21843 1 1 125 THR CA C 1.914 3.864 -11.716 1.00 . A A . 125 THR CA 1 1
9 21844 1 1 125 THR CB C 1.014 5.101 -11.653 1.00 . A A . 125 THR CB 1 1
9 21845 1 1 125 THR CG2 C 1.794 6.272 -11.053 1.00 . A A . 125 THR CG2 1 1
9 21846 1 1 125 THR H H 0.225 2.824 -12.471 1.00 . A A . 125 THR H 1 1
9 21847 1 1 125 THR HA H 2.748 4.072 -12.370 1.00 . A A . 125 THR HA 1 1
9 21848 1 1 125 THR HB H 0.154 4.892 -11.032 1.00 . A A . 125 THR HB 1 1
9 21849 1 1 125 THR HG1 H 1.363 5.599 -13.500 1.00 . A A . 125 THR HG1 1 1
9 21850 1 1 125 THR HG21 H 1.967 6.090 -10.002 1.00 . A A . 125 THR HG21 1 1
9 21851 1 1 125 THR HG22 H 1.227 7.183 -11.172 1.00 . A A . 125 THR HG22 1 1
9 21852 1 1 125 THR HG23 H 2.742 6.370 -11.562 1.00 . A A . 125 THR HG23 1 1
9 21853 1 1 125 THR N N 1.173 2.726 -12.241 1.00 . A A . 125 THR N 1 1
9 21854 1 1 125 THR O O 3.590 3.843 -9.997 1.00 . A A . 125 THR O 1 1
9 21855 1 1 125 THR OG1 O 0.584 5.442 -12.964 1.00 . A A . 125 THR OG1 1 1
9 21856 1 1 126 PHE C C 3.227 1.685 -8.139 1.00 . A A . 126 PHE C 1 1
9 21857 1 1 126 PHE CA C 1.987 2.582 -8.137 1.00 . A A . 126 PHE CA 1 1
9 21858 1 1 126 PHE CB C 0.833 1.862 -7.428 1.00 . A A . 126 PHE CB 1 1
9 21859 1 1 126 PHE CD1 C 0.957 2.589 -5.012 1.00 . A A . 126 PHE CD1 1 1
9 21860 1 1 126 PHE CD2 C 1.768 0.385 -5.607 1.00 . A A . 126 PHE CD2 1 1
9 21861 1 1 126 PHE CE1 C 1.291 2.351 -3.674 1.00 . A A . 126 PHE CE1 1 1
9 21862 1 1 126 PHE CE2 C 2.102 0.147 -4.268 1.00 . A A . 126 PHE CE2 1 1
9 21863 1 1 126 PHE CG C 1.195 1.605 -5.982 1.00 . A A . 126 PHE CG 1 1
9 21864 1 1 126 PHE CZ C 1.863 1.130 -3.302 1.00 . A A . 126 PHE CZ 1 1
9 21865 1 1 126 PHE H H 0.686 2.726 -9.810 1.00 . A A . 126 PHE H 1 1
9 21866 1 1 126 PHE HA H 2.212 3.489 -7.597 1.00 . A A . 126 PHE HA 1 1
9 21867 1 1 126 PHE HB2 H -0.055 2.474 -7.474 1.00 . A A . 126 PHE HB2 1 1
9 21868 1 1 126 PHE HB3 H 0.642 0.919 -7.922 1.00 . A A . 126 PHE HB3 1 1
9 21869 1 1 126 PHE HD1 H 0.514 3.529 -5.295 1.00 . A A . 126 PHE HD1 1 1
9 21870 1 1 126 PHE HD2 H 1.951 -0.374 -6.350 1.00 . A A . 126 PHE HD2 1 1
9 21871 1 1 126 PHE HE1 H 1.105 3.112 -2.929 1.00 . A A . 126 PHE HE1 1 1
9 21872 1 1 126 PHE HE2 H 2.543 -0.796 -3.981 1.00 . A A . 126 PHE HE2 1 1
9 21873 1 1 126 PHE HZ H 2.121 0.948 -2.269 1.00 . A A . 126 PHE HZ 1 1
9 21874 1 1 126 PHE N N 1.593 2.929 -9.499 1.00 . A A . 126 PHE N 1 1
9 21875 1 1 126 PHE O O 4.176 1.934 -7.396 1.00 . A A . 126 PHE O 1 1
9 21876 1 1 127 LEU C C 5.655 0.382 -9.216 1.00 . A A . 127 LEU C 1 1
9 21877 1 1 127 LEU CA C 4.329 -0.326 -8.977 1.00 . A A . 127 LEU CA 1 1
9 21878 1 1 127 LEU CB C 4.137 -1.331 -10.121 1.00 . A A . 127 LEU CB 1 1
9 21879 1 1 127 LEU CD1 C 2.568 -2.906 -11.252 1.00 . A A . 127 LEU CD1 1 1
9 21880 1 1 127 LEU CD2 C 2.538 -2.700 -8.757 1.00 . A A . 127 LEU CD2 1 1
9 21881 1 1 127 LEU CG C 2.736 -1.940 -10.075 1.00 . A A . 127 LEU CG 1 1
9 21882 1 1 127 LEU H H 2.412 0.415 -9.475 1.00 . A A . 127 LEU H 1 1
9 21883 1 1 127 LEU HA H 4.375 -0.863 -8.044 1.00 . A A . 127 LEU HA 1 1
9 21884 1 1 127 LEU HB2 H 4.273 -0.827 -11.067 1.00 . A A . 127 LEU HB2 1 1
9 21885 1 1 127 LEU HB3 H 4.870 -2.120 -10.029 1.00 . A A . 127 LEU HB3 1 1
9 21886 1 1 127 LEU HD11 H 2.905 -2.430 -12.160 1.00 . A A . 127 LEU HD11 1 1
9 21887 1 1 127 LEU HD12 H 1.526 -3.174 -11.351 1.00 . A A . 127 LEU HD12 1 1
9 21888 1 1 127 LEU HD13 H 3.153 -3.798 -11.074 1.00 . A A . 127 LEU HD13 1 1
9 21889 1 1 127 LEU HD21 H 2.337 -1.998 -7.965 1.00 . A A . 127 LEU HD21 1 1
9 21890 1 1 127 LEU HD22 H 3.432 -3.260 -8.524 1.00 . A A . 127 LEU HD22 1 1
9 21891 1 1 127 LEU HD23 H 1.703 -3.379 -8.852 1.00 . A A . 127 LEU HD23 1 1
9 21892 1 1 127 LEU HG H 2.004 -1.149 -10.156 1.00 . A A . 127 LEU HG 1 1
9 21893 1 1 127 LEU N N 3.207 0.618 -8.943 1.00 . A A . 127 LEU N 1 1
9 21894 1 1 127 LEU O O 6.645 0.093 -8.543 1.00 . A A . 127 LEU O 1 1
9 21895 1 1 128 GLN C C 7.427 2.847 -9.386 1.00 . A A . 128 GLN C 1 1
9 21896 1 1 128 GLN CA C 6.923 1.978 -10.531 1.00 . A A . 128 GLN CA 1 1
9 21897 1 1 128 GLN CB C 6.672 2.840 -11.760 1.00 . A A . 128 GLN CB 1 1
9 21898 1 1 128 GLN CD C 5.935 2.721 -14.132 1.00 . A A . 128 GLN CD 1 1
9 21899 1 1 128 GLN CG C 6.449 1.920 -12.956 1.00 . A A . 128 GLN CG 1 1
9 21900 1 1 128 GLN H H 4.895 1.460 -10.740 1.00 . A A . 128 GLN H 1 1
9 21901 1 1 128 GLN HA H 7.675 1.254 -10.783 1.00 . A A . 128 GLN HA 1 1
9 21902 1 1 128 GLN HB2 H 5.796 3.454 -11.599 1.00 . A A . 128 GLN HB2 1 1
9 21903 1 1 128 GLN HB3 H 7.529 3.470 -11.944 1.00 . A A . 128 GLN HB3 1 1
9 21904 1 1 128 GLN HE21 H 4.041 2.467 -13.615 1.00 . A A . 128 GLN HE21 1 1
9 21905 1 1 128 GLN HE22 H 4.304 3.379 -15.009 1.00 . A A . 128 GLN HE22 1 1
9 21906 1 1 128 GLN HG2 H 7.381 1.446 -13.224 1.00 . A A . 128 GLN HG2 1 1
9 21907 1 1 128 GLN HG3 H 5.722 1.163 -12.696 1.00 . A A . 128 GLN HG3 1 1
9 21908 1 1 128 GLN N N 5.690 1.274 -10.193 1.00 . A A . 128 GLN N 1 1
9 21909 1 1 128 GLN NE2 N 4.654 2.869 -14.266 1.00 . A A . 128 GLN NE2 1 1
9 21910 1 1 128 GLN O O 8.630 2.921 -9.137 1.00 . A A . 128 GLN O 1 1
9 21911 1 1 128 GLN OE1 O 6.714 3.225 -14.939 1.00 . A A . 128 GLN OE1 1 1
9 21912 1 1 129 GLU C C 7.556 3.593 -6.482 1.00 . A A . 129 GLU C 1 1
9 21913 1 1 129 GLU CA C 6.896 4.391 -7.603 1.00 . A A . 129 GLU CA 1 1
9 21914 1 1 129 GLU CB C 5.666 5.124 -7.061 1.00 . A A . 129 GLU CB 1 1
9 21915 1 1 129 GLU CD C 6.833 7.320 -6.784 1.00 . A A . 129 GLU CD 1 1
9 21916 1 1 129 GLU CG C 6.104 6.194 -6.057 1.00 . A A . 129 GLU CG 1 1
9 21917 1 1 129 GLU H H 5.565 3.438 -8.948 1.00 . A A . 129 GLU H 1 1
9 21918 1 1 129 GLU HA H 7.600 5.122 -7.969 1.00 . A A . 129 GLU HA 1 1
9 21919 1 1 129 GLU HB2 H 5.137 5.592 -7.879 1.00 . A A . 129 GLU HB2 1 1
9 21920 1 1 129 GLU HB3 H 5.014 4.417 -6.568 1.00 . A A . 129 GLU HB3 1 1
9 21921 1 1 129 GLU HG2 H 5.233 6.594 -5.558 1.00 . A A . 129 GLU HG2 1 1
9 21922 1 1 129 GLU HG3 H 6.763 5.756 -5.323 1.00 . A A . 129 GLU HG3 1 1
9 21923 1 1 129 GLU N N 6.511 3.519 -8.702 1.00 . A A . 129 GLU N 1 1
9 21924 1 1 129 GLU O O 8.516 4.058 -5.866 1.00 . A A . 129 GLU O 1 1
9 21925 1 1 129 GLU OE1 O 6.802 7.330 -8.003 1.00 . A A . 129 GLU OE1 1 1
9 21926 1 1 129 GLU OE2 O 7.403 8.161 -6.109 1.00 . A A . 129 GLU OE2 1 1
9 21927 1 1 130 VAL C C 9.060 1.197 -5.496 1.00 . A A . 130 VAL C 1 1
9 21928 1 1 130 VAL CA C 7.613 1.565 -5.164 1.00 . A A . 130 VAL CA 1 1
9 21929 1 1 130 VAL CB C 6.778 0.289 -4.998 1.00 . A A . 130 VAL CB 1 1
9 21930 1 1 130 VAL CG1 C 7.472 -0.666 -4.022 1.00 . A A . 130 VAL CG1 1 1
9 21931 1 1 130 VAL CG2 C 5.398 0.656 -4.451 1.00 . A A . 130 VAL CG2 1 1
9 21932 1 1 130 VAL H H 6.284 2.067 -6.740 1.00 . A A . 130 VAL H 1 1
9 21933 1 1 130 VAL HA H 7.591 2.118 -4.238 1.00 . A A . 130 VAL HA 1 1
9 21934 1 1 130 VAL HB H 6.669 -0.196 -5.957 1.00 . A A . 130 VAL HB 1 1
9 21935 1 1 130 VAL HG11 H 8.333 -1.109 -4.502 1.00 . A A . 130 VAL HG11 1 1
9 21936 1 1 130 VAL HG12 H 6.783 -1.445 -3.730 1.00 . A A . 130 VAL HG12 1 1
9 21937 1 1 130 VAL HG13 H 7.789 -0.119 -3.147 1.00 . A A . 130 VAL HG13 1 1
9 21938 1 1 130 VAL HG21 H 4.735 -0.192 -4.548 1.00 . A A . 130 VAL HG21 1 1
9 21939 1 1 130 VAL HG22 H 5.000 1.490 -5.010 1.00 . A A . 130 VAL HG22 1 1
9 21940 1 1 130 VAL HG23 H 5.484 0.928 -3.409 1.00 . A A . 130 VAL HG23 1 1
9 21941 1 1 130 VAL N N 7.046 2.396 -6.219 1.00 . A A . 130 VAL N 1 1
9 21942 1 1 130 VAL O O 9.941 1.284 -4.649 1.00 . A A . 130 VAL O 1 1
9 21943 1 1 131 ALA C C 11.667 1.410 -6.887 1.00 . A A . 131 ALA C 1 1
9 21944 1 1 131 ALA CA C 10.606 0.350 -7.183 1.00 . A A . 131 ALA CA 1 1
9 21945 1 1 131 ALA CB C 10.580 0.080 -8.688 1.00 . A A . 131 ALA CB 1 1
9 21946 1 1 131 ALA H H 8.512 0.692 -7.342 1.00 . A A . 131 ALA H 1 1
9 21947 1 1 131 ALA HA H 10.877 -0.563 -6.676 1.00 . A A . 131 ALA HA 1 1
9 21948 1 1 131 ALA HB1 H 9.808 -0.642 -8.911 1.00 . A A . 131 ALA HB1 1 1
9 21949 1 1 131 ALA HB2 H 11.538 -0.308 -9.001 1.00 . A A . 131 ALA HB2 1 1
9 21950 1 1 131 ALA HB3 H 10.374 1.001 -9.215 1.00 . A A . 131 ALA HB3 1 1
9 21951 1 1 131 ALA N N 9.276 0.765 -6.734 1.00 . A A . 131 ALA N 1 1
9 21952 1 1 131 ALA O O 12.775 1.081 -6.463 1.00 . A A . 131 ALA O 1 1
9 21953 1 1 132 ARG C C 12.363 4.070 -5.364 1.00 . A A . 132 ARG C 1 1
9 21954 1 1 132 ARG CA C 12.280 3.758 -6.856 1.00 . A A . 132 ARG CA 1 1
9 21955 1 1 132 ARG CB C 11.861 5.011 -7.628 1.00 . A A . 132 ARG CB 1 1
9 21956 1 1 132 ARG CD C 11.460 5.950 -9.911 1.00 . A A . 132 ARG CD 1 1
9 21957 1 1 132 ARG CG C 11.974 4.741 -9.129 1.00 . A A . 132 ARG CG 1 1
9 21958 1 1 132 ARG CZ C 12.005 8.303 -10.160 1.00 . A A . 132 ARG CZ 1 1
9 21959 1 1 132 ARG H H 10.433 2.884 -7.439 1.00 . A A . 132 ARG H 1 1
9 21960 1 1 132 ARG HA H 13.258 3.452 -7.202 1.00 . A A . 132 ARG HA 1 1
9 21961 1 1 132 ARG HB2 H 10.839 5.261 -7.379 1.00 . A A . 132 ARG HB2 1 1
9 21962 1 1 132 ARG HB3 H 12.509 5.832 -7.361 1.00 . A A . 132 ARG HB3 1 1
9 21963 1 1 132 ARG HD2 H 11.461 5.721 -10.965 1.00 . A A . 132 ARG HD2 1 1
9 21964 1 1 132 ARG HD3 H 10.450 6.177 -9.596 1.00 . A A . 132 ARG HD3 1 1
9 21965 1 1 132 ARG HE H 13.130 7.001 -9.137 1.00 . A A . 132 ARG HE 1 1
9 21966 1 1 132 ARG HG2 H 13.007 4.559 -9.385 1.00 . A A . 132 ARG HG2 1 1
9 21967 1 1 132 ARG HG3 H 11.382 3.874 -9.383 1.00 . A A . 132 ARG HG3 1 1
9 21968 1 1 132 ARG HH11 H 10.329 7.672 -11.054 1.00 . A A . 132 ARG HH11 1 1
9 21969 1 1 132 ARG HH12 H 10.691 9.355 -11.243 1.00 . A A . 132 ARG HH12 1 1
9 21970 1 1 132 ARG HH21 H 13.613 9.209 -9.382 1.00 . A A . 132 ARG HH21 1 1
9 21971 1 1 132 ARG HH22 H 12.549 10.225 -10.298 1.00 . A A . 132 ARG HH22 1 1
9 21972 1 1 132 ARG N N 11.331 2.674 -7.109 1.00 . A A . 132 ARG N 1 1
9 21973 1 1 132 ARG NE N 12.314 7.107 -9.670 1.00 . A A . 132 ARG NE 1 1
9 21974 1 1 132 ARG NH1 N 10.925 8.454 -10.875 1.00 . A A . 132 ARG NH1 1 1
9 21975 1 1 132 ARG NH2 N 12.784 9.326 -9.928 1.00 . A A . 132 ARG NH2 1 1
9 21976 1 1 132 ARG O O 13.312 4.703 -4.902 1.00 . A A . 132 ARG O 1 1
9 21977 1 1 133 ALA C C 12.510 3.283 -2.458 1.00 . A A . 133 ALA C 1 1
9 21978 1 1 133 ALA CA C 11.300 3.873 -3.183 1.00 . A A . 133 ALA CA 1 1
9 21979 1 1 133 ALA CB C 10.018 3.272 -2.604 1.00 . A A . 133 ALA CB 1 1
9 21980 1 1 133 ALA H H 10.620 3.142 -5.053 1.00 . A A . 133 ALA H 1 1
9 21981 1 1 133 ALA HA H 11.281 4.939 -3.015 1.00 . A A . 133 ALA HA 1 1
9 21982 1 1 133 ALA HB1 H 9.822 3.709 -1.639 1.00 . A A . 133 ALA HB1 1 1
9 21983 1 1 133 ALA HB2 H 10.136 2.204 -2.498 1.00 . A A . 133 ALA HB2 1 1
9 21984 1 1 133 ALA HB3 H 9.194 3.481 -3.267 1.00 . A A . 133 ALA HB3 1 1
9 21985 1 1 133 ALA N N 11.354 3.629 -4.622 1.00 . A A . 133 ALA N 1 1
9 21986 1 1 133 ALA O O 12.835 3.715 -1.353 1.00 . A A . 133 ALA O 1 1
9 21987 1 1 134 CYS C C 14.756 0.378 -3.146 1.00 . A A . 134 CYS C 1 1
9 21988 1 1 134 CYS CA C 14.378 1.707 -2.476 1.00 . A A . 134 CYS CA 1 1
9 21989 1 1 134 CYS CB C 14.167 1.486 -0.952 1.00 . A A . 134 CYS CB 1 1
9 21990 1 1 134 CYS H H 12.901 2.047 -3.983 1.00 . A A . 134 CYS H 1 1
9 21991 1 1 134 CYS HA H 15.205 2.389 -2.609 1.00 . A A . 134 CYS HA 1 1
9 21992 1 1 134 CYS HB2 H 13.113 1.486 -0.723 1.00 . A A . 134 CYS HB2 1 1
9 21993 1 1 134 CYS HB3 H 14.589 0.536 -0.652 1.00 . A A . 134 CYS HB3 1 1
9 21994 1 1 134 CYS HG H 15.923 2.706 -0.109 1.00 . A A . 134 CYS HG 1 1
9 21995 1 1 134 CYS N N 13.188 2.320 -3.087 1.00 . A A . 134 CYS N 1 1
9 21996 1 1 134 CYS O O 15.938 0.114 -3.368 1.00 . A A . 134 CYS O 1 1
9 21997 1 1 134 CYS SG S 14.975 2.811 -0.012 1.00 . A A . 134 CYS SG 1 1
9 21998 1 1 135 PRO C C 14.983 -1.683 -5.306 1.00 . A A . 135 PRO C 1 1
9 21999 1 1 135 PRO CA C 14.093 -1.797 -4.069 1.00 . A A . 135 PRO CA 1 1
9 22000 1 1 135 PRO CB C 12.702 -2.342 -4.427 1.00 . A A . 135 PRO CB 1 1
9 22001 1 1 135 PRO CD C 12.362 -0.270 -3.231 1.00 . A A . 135 PRO CD 1 1
9 22002 1 1 135 PRO CG C 11.767 -1.658 -3.483 1.00 . A A . 135 PRO CG 1 1
9 22003 1 1 135 PRO HA H 14.555 -2.448 -3.343 1.00 . A A . 135 PRO HA 1 1
9 22004 1 1 135 PRO HB2 H 12.451 -2.095 -5.453 1.00 . A A . 135 PRO HB2 1 1
9 22005 1 1 135 PRO HB3 H 12.665 -3.412 -4.279 1.00 . A A . 135 PRO HB3 1 1
9 22006 1 1 135 PRO HD2 H 11.969 0.444 -3.939 1.00 . A A . 135 PRO HD2 1 1
9 22007 1 1 135 PRO HD3 H 12.173 0.047 -2.221 1.00 . A A . 135 PRO HD3 1 1
9 22008 1 1 135 PRO HG2 H 10.783 -1.572 -3.928 1.00 . A A . 135 PRO HG2 1 1
9 22009 1 1 135 PRO HG3 H 11.708 -2.203 -2.552 1.00 . A A . 135 PRO HG3 1 1
9 22010 1 1 135 PRO N N 13.803 -0.470 -3.446 1.00 . A A . 135 PRO N 1 1
9 22011 1 1 135 PRO O O 15.935 -2.449 -5.447 1.00 . A A . 135 PRO O 1 1
9 22012 1 1 136 GLY C C 16.804 -1.124 -7.404 1.00 . A A . 136 GLY C 1 1
9 22013 1 1 136 GLY CA C 15.411 -0.495 -7.435 1.00 . A A . 136 GLY CA 1 1
9 22014 1 1 136 GLY H H 13.870 -0.171 -6.012 1.00 . A A . 136 GLY H 1 1
9 22015 1 1 136 GLY HA2 H 14.858 -0.910 -8.264 1.00 . A A . 136 GLY HA2 1 1
9 22016 1 1 136 GLY HA3 H 15.514 0.570 -7.583 1.00 . A A . 136 GLY HA3 1 1
9 22017 1 1 136 GLY N N 14.655 -0.729 -6.190 1.00 . A A . 136 GLY N 1 1
9 22018 1 1 136 GLY O O 17.788 -0.439 -7.134 1.00 . A A . 136 GLY O 1 1
9 22019 1 1 137 PHE C C 19.336 -2.363 -7.490 1.00 . A A . 137 PHE C 1 1
9 22020 1 1 137 PHE CA C 18.094 -3.231 -7.686 1.00 . A A . 137 PHE CA 1 1
9 22021 1 1 137 PHE CB C 18.221 -3.999 -9.003 1.00 . A A . 137 PHE CB 1 1
9 22022 1 1 137 PHE CD1 C 15.898 -4.791 -9.567 1.00 . A A . 137 PHE CD1 1 1
9 22023 1 1 137 PHE CD2 C 17.466 -6.373 -8.608 1.00 . A A . 137 PHE CD2 1 1
9 22024 1 1 137 PHE CE1 C 14.921 -5.793 -9.621 1.00 . A A . 137 PHE CE1 1 1
9 22025 1 1 137 PHE CE2 C 16.489 -7.376 -8.663 1.00 . A A . 137 PHE CE2 1 1
9 22026 1 1 137 PHE CG C 17.170 -5.081 -9.061 1.00 . A A . 137 PHE CG 1 1
9 22027 1 1 137 PHE CZ C 15.217 -7.085 -9.169 1.00 . A A . 137 PHE CZ 1 1
9 22028 1 1 137 PHE H H 15.998 -2.888 -7.872 1.00 . A A . 137 PHE H 1 1
9 22029 1 1 137 PHE HA H 18.050 -3.946 -6.879 1.00 . A A . 137 PHE HA 1 1
9 22030 1 1 137 PHE HB2 H 18.085 -3.319 -9.831 1.00 . A A . 137 PHE HB2 1 1
9 22031 1 1 137 PHE HB3 H 19.201 -4.448 -9.064 1.00 . A A . 137 PHE HB3 1 1
9 22032 1 1 137 PHE HD1 H 15.669 -3.794 -9.914 1.00 . A A . 137 PHE HD1 1 1
9 22033 1 1 137 PHE HD2 H 18.448 -6.599 -8.218 1.00 . A A . 137 PHE HD2 1 1
9 22034 1 1 137 PHE HE1 H 13.940 -5.569 -10.011 1.00 . A A . 137 PHE HE1 1 1
9 22035 1 1 137 PHE HE2 H 16.717 -8.373 -8.313 1.00 . A A . 137 PHE HE2 1 1
9 22036 1 1 137 PHE HZ H 14.462 -7.857 -9.211 1.00 . A A . 137 PHE HZ 1 1
9 22037 1 1 137 PHE N N 16.847 -2.439 -7.677 1.00 . A A . 137 PHE N 1 1
9 22038 1 1 137 PHE O O 20.080 -2.096 -8.435 1.00 . A A . 137 PHE O 1 1
9 22039 1 1 138 ASP C C 21.771 -1.954 -5.233 1.00 . A A . 138 ASP C 1 1
9 22040 1 1 138 ASP CA C 20.691 -1.091 -5.903 1.00 . A A . 138 ASP CA 1 1
9 22041 1 1 138 ASP CB C 20.228 0.038 -4.949 1.00 . A A . 138 ASP CB 1 1
9 22042 1 1 138 ASP CG C 20.106 1.369 -5.693 1.00 . A A . 138 ASP CG 1 1
9 22043 1 1 138 ASP H H 18.912 -2.186 -5.545 1.00 . A A . 138 ASP H 1 1
9 22044 1 1 138 ASP HA H 21.093 -0.659 -6.807 1.00 . A A . 138 ASP HA 1 1
9 22045 1 1 138 ASP HB2 H 19.264 -0.224 -4.543 1.00 . A A . 138 ASP HB2 1 1
9 22046 1 1 138 ASP HB3 H 20.932 0.152 -4.135 1.00 . A A . 138 ASP HB3 1 1
9 22047 1 1 138 ASP N N 19.544 -1.930 -6.248 1.00 . A A . 138 ASP N 1 1
9 22048 1 1 138 ASP O O 21.493 -3.081 -4.828 1.00 . A A . 138 ASP O 1 1
9 22049 1 1 138 ASP OD1 O 19.094 1.570 -6.343 1.00 . A A . 138 ASP OD1 1 1
9 22050 1 1 138 ASP OD2 O 21.026 2.165 -5.597 1.00 . A A . 138 ASP OD2 1 1
9 22051 1 1 139 PRO C C 23.716 -2.775 -3.075 1.00 . A A . 139 PRO C 1 1
9 22052 1 1 139 PRO CA C 24.089 -2.239 -4.463 1.00 . A A . 139 PRO CA 1 1
9 22053 1 1 139 PRO CB C 25.246 -1.227 -4.370 1.00 . A A . 139 PRO CB 1 1
9 22054 1 1 139 PRO CD C 23.446 -0.127 -5.553 1.00 . A A . 139 PRO CD 1 1
9 22055 1 1 139 PRO CG C 24.969 -0.215 -5.435 1.00 . A A . 139 PRO CG 1 1
9 22056 1 1 139 PRO HA H 24.380 -3.055 -5.104 1.00 . A A . 139 PRO HA 1 1
9 22057 1 1 139 PRO HB2 H 25.257 -0.753 -3.396 1.00 . A A . 139 PRO HB2 1 1
9 22058 1 1 139 PRO HB3 H 26.192 -1.715 -4.558 1.00 . A A . 139 PRO HB3 1 1
9 22059 1 1 139 PRO HD2 H 23.063 0.653 -4.908 1.00 . A A . 139 PRO HD2 1 1
9 22060 1 1 139 PRO HD3 H 23.164 0.050 -6.576 1.00 . A A . 139 PRO HD3 1 1
9 22061 1 1 139 PRO HG2 H 25.382 0.747 -5.156 1.00 . A A . 139 PRO HG2 1 1
9 22062 1 1 139 PRO HG3 H 25.387 -0.540 -6.378 1.00 . A A . 139 PRO HG3 1 1
9 22063 1 1 139 PRO N N 22.984 -1.459 -5.105 1.00 . A A . 139 PRO N 1 1
9 22064 1 1 139 PRO O O 24.005 -3.929 -2.753 1.00 . A A . 139 PRO O 1 1
9 22065 1 1 140 GLU C C 21.279 -1.882 -0.576 1.00 . A A . 140 GLU C 1 1
9 22066 1 1 140 GLU CA C 22.695 -2.337 -0.894 1.00 . A A . 140 GLU CA 1 1
9 22067 1 1 140 GLU CB C 23.670 -1.736 0.115 1.00 . A A . 140 GLU CB 1 1
9 22068 1 1 140 GLU CD C 26.066 -1.755 0.850 1.00 . A A . 140 GLU CD 1 1
9 22069 1 1 140 GLU CG C 25.039 -2.387 -0.083 1.00 . A A . 140 GLU CG 1 1
9 22070 1 1 140 GLU H H 22.884 -1.025 -2.555 1.00 . A A . 140 GLU H 1 1
9 22071 1 1 140 GLU HA H 22.736 -3.415 -0.812 1.00 . A A . 140 GLU HA 1 1
9 22072 1 1 140 GLU HB2 H 23.747 -0.671 -0.047 1.00 . A A . 140 GLU HB2 1 1
9 22073 1 1 140 GLU HB3 H 23.320 -1.929 1.118 1.00 . A A . 140 GLU HB3 1 1
9 22074 1 1 140 GLU HG2 H 24.963 -3.443 0.127 1.00 . A A . 140 GLU HG2 1 1
9 22075 1 1 140 GLU HG3 H 25.351 -2.247 -1.106 1.00 . A A . 140 GLU HG3 1 1
9 22076 1 1 140 GLU N N 23.088 -1.934 -2.251 1.00 . A A . 140 GLU N 1 1
9 22077 1 1 140 GLU O O 20.941 -1.635 0.582 1.00 . A A . 140 GLU O 1 1
9 22078 1 1 140 GLU OE1 O 25.695 -0.863 1.594 1.00 . A A . 140 GLU OE1 1 1
9 22079 1 1 140 GLU OE2 O 27.211 -2.175 0.806 1.00 . A A . 140 GLU OE2 1 1
9 22080 1 1 141 THR C C 18.953 -0.227 -0.409 1.00 . A A . 141 THR C 1 1
9 22081 1 1 141 THR CA C 19.070 -1.342 -1.447 1.00 . A A . 141 THR CA 1 1
9 22082 1 1 141 THR CB C 18.204 -2.526 -1.015 1.00 . A A . 141 THR CB 1 1
9 22083 1 1 141 THR CG2 C 18.596 -3.773 -1.807 1.00 . A A . 141 THR CG2 1 1
9 22084 1 1 141 THR H H 20.788 -1.987 -2.506 1.00 . A A . 141 THR H 1 1
9 22085 1 1 141 THR HA H 18.706 -0.976 -2.393 1.00 . A A . 141 THR HA 1 1
9 22086 1 1 141 THR HB H 17.167 -2.297 -1.205 1.00 . A A . 141 THR HB 1 1
9 22087 1 1 141 THR HG1 H 19.032 -2.124 0.697 1.00 . A A . 141 THR HG1 1 1
9 22088 1 1 141 THR HG21 H 18.566 -3.554 -2.863 1.00 . A A . 141 THR HG21 1 1
9 22089 1 1 141 THR HG22 H 17.901 -4.571 -1.586 1.00 . A A . 141 THR HG22 1 1
9 22090 1 1 141 THR HG23 H 19.594 -4.079 -1.530 1.00 . A A . 141 THR HG23 1 1
9 22091 1 1 141 THR N N 20.457 -1.772 -1.610 1.00 . A A . 141 THR N 1 1
9 22092 1 1 141 THR O O 17.877 0.001 0.140 1.00 . A A . 141 THR O 1 1
9 22093 1 1 141 THR OG1 O 18.391 -2.760 0.371 1.00 . A A . 141 THR OG1 1 1
9 22094 1 1 142 ARG C C 20.231 1.048 2.240 1.00 . A A . 142 ARG C 1 1
9 22095 1 1 142 ARG CA C 20.079 1.570 0.809 1.00 . A A . 142 ARG CA 1 1
9 22096 1 1 142 ARG CB C 18.784 2.405 0.693 1.00 . A A . 142 ARG CB 1 1
9 22097 1 1 142 ARG CD C 19.552 4.695 -0.036 1.00 . A A . 142 ARG CD 1 1
9 22098 1 1 142 ARG CG C 19.036 3.860 1.141 1.00 . A A . 142 ARG CG 1 1
9 22099 1 1 142 ARG CZ C 20.323 6.962 -0.459 1.00 . A A . 142 ARG CZ 1 1
9 22100 1 1 142 ARG H H 20.887 0.238 -0.634 1.00 . A A . 142 ARG H 1 1
9 22101 1 1 142 ARG HA H 20.924 2.203 0.585 1.00 . A A . 142 ARG HA 1 1
9 22102 1 1 142 ARG HB2 H 18.445 2.395 -0.333 1.00 . A A . 142 ARG HB2 1 1
9 22103 1 1 142 ARG HB3 H 18.017 1.972 1.321 1.00 . A A . 142 ARG HB3 1 1
9 22104 1 1 142 ARG HD2 H 20.428 4.225 -0.454 1.00 . A A . 142 ARG HD2 1 1
9 22105 1 1 142 ARG HD3 H 18.784 4.752 -0.795 1.00 . A A . 142 ARG HD3 1 1
9 22106 1 1 142 ARG HE H 19.815 6.276 1.355 1.00 . A A . 142 ARG HE 1 1
9 22107 1 1 142 ARG HG2 H 18.110 4.289 1.501 1.00 . A A . 142 ARG HG2 1 1
9 22108 1 1 142 ARG HG3 H 19.767 3.874 1.937 1.00 . A A . 142 ARG HG3 1 1
9 22109 1 1 142 ARG HH11 H 20.191 5.742 -2.039 1.00 . A A . 142 ARG HH11 1 1
9 22110 1 1 142 ARG HH12 H 20.749 7.347 -2.375 1.00 . A A . 142 ARG HH12 1 1
9 22111 1 1 142 ARG HH21 H 20.552 8.397 0.921 1.00 . A A . 142 ARG HH21 1 1
9 22112 1 1 142 ARG HH22 H 20.954 8.847 -0.703 1.00 . A A . 142 ARG HH22 1 1
9 22113 1 1 142 ARG N N 20.061 0.467 -0.156 1.00 . A A . 142 ARG N 1 1
9 22114 1 1 142 ARG NE N 19.896 6.043 0.406 1.00 . A A . 142 ARG NE 1 1
9 22115 1 1 142 ARG NH1 N 20.429 6.660 -1.723 1.00 . A A . 142 ARG NH1 1 1
9 22116 1 1 142 ARG NH2 N 20.634 8.162 -0.048 1.00 . A A . 142 ARG NH2 1 1
9 22117 1 1 142 ARG O O 20.920 0.059 2.491 1.00 . A A . 142 ARG O 1 1
9 22118 1 1 143 ASP C C 18.428 1.940 5.336 1.00 . A A . 143 ASP C 1 1
9 22119 1 1 143 ASP CA C 19.635 1.372 4.584 1.00 . A A . 143 ASP CA 1 1
9 22120 1 1 143 ASP CB C 20.920 1.926 5.207 1.00 . A A . 143 ASP CB 1 1
9 22121 1 1 143 ASP CG C 21.184 1.258 6.553 1.00 . A A . 143 ASP CG 1 1
9 22122 1 1 143 ASP H H 19.058 2.520 2.889 1.00 . A A . 143 ASP H 1 1
9 22123 1 1 143 ASP HA H 19.647 0.297 4.671 1.00 . A A . 143 ASP HA 1 1
9 22124 1 1 143 ASP HB2 H 21.751 1.734 4.544 1.00 . A A . 143 ASP HB2 1 1
9 22125 1 1 143 ASP HB3 H 20.818 2.991 5.352 1.00 . A A . 143 ASP HB3 1 1
9 22126 1 1 143 ASP N N 19.580 1.740 3.171 1.00 . A A . 143 ASP N 1 1
9 22127 1 1 143 ASP O O 18.477 3.075 5.809 1.00 . A A . 143 ASP O 1 1
9 22128 1 1 143 ASP OD1 O 20.420 0.381 6.919 1.00 . A A . 143 ASP OD1 1 1
9 22129 1 1 143 ASP OD2 O 22.150 1.635 7.199 1.00 . A A . 143 ASP OD2 1 1
9 22130 1 1 144 PRO C C 16.458 2.169 7.588 1.00 . A A . 144 PRO C 1 1
9 22131 1 1 144 PRO CA C 16.133 1.661 6.183 1.00 . A A . 144 PRO CA 1 1
9 22132 1 1 144 PRO CB C 15.233 0.414 6.238 1.00 . A A . 144 PRO CB 1 1
9 22133 1 1 144 PRO CD C 17.172 -0.173 4.925 1.00 . A A . 144 PRO CD 1 1
9 22134 1 1 144 PRO CG C 15.671 -0.430 5.088 1.00 . A A . 144 PRO CG 1 1
9 22135 1 1 144 PRO HA H 15.644 2.435 5.615 1.00 . A A . 144 PRO HA 1 1
9 22136 1 1 144 PRO HB2 H 15.377 -0.116 7.173 1.00 . A A . 144 PRO HB2 1 1
9 22137 1 1 144 PRO HB3 H 14.195 0.692 6.123 1.00 . A A . 144 PRO HB3 1 1
9 22138 1 1 144 PRO HD2 H 17.743 -0.889 5.501 1.00 . A A . 144 PRO HD2 1 1
9 22139 1 1 144 PRO HD3 H 17.458 -0.206 3.885 1.00 . A A . 144 PRO HD3 1 1
9 22140 1 1 144 PRO HG2 H 15.485 -1.478 5.300 1.00 . A A . 144 PRO HG2 1 1
9 22141 1 1 144 PRO HG3 H 15.151 -0.135 4.188 1.00 . A A . 144 PRO HG3 1 1
9 22142 1 1 144 PRO N N 17.353 1.191 5.460 1.00 . A A . 144 PRO N 1 1
9 22143 1 1 144 PRO O O 17.607 2.483 7.897 1.00 . A A . 144 PRO O 1 1
9 22144 1 1 145 GLU C C 14.277 2.549 10.567 1.00 . A A . 145 GLU C 1 1
9 22145 1 1 145 GLU CA C 15.605 2.655 9.819 1.00 . A A . 145 GLU CA 1 1
9 22146 1 1 145 GLU CB C 16.120 4.101 9.881 1.00 . A A . 145 GLU CB 1 1
9 22147 1 1 145 GLU CD C 15.678 6.468 9.212 1.00 . A A . 145 GLU CD 1 1
9 22148 1 1 145 GLU CG C 15.115 5.050 9.228 1.00 . A A . 145 GLU CG 1 1
9 22149 1 1 145 GLU H H 14.555 1.911 8.137 1.00 . A A . 145 GLU H 1 1
9 22150 1 1 145 GLU HA H 16.325 2.010 10.302 1.00 . A A . 145 GLU HA 1 1
9 22151 1 1 145 GLU HB2 H 16.256 4.385 10.914 1.00 . A A . 145 GLU HB2 1 1
9 22152 1 1 145 GLU HB3 H 17.066 4.174 9.366 1.00 . A A . 145 GLU HB3 1 1
9 22153 1 1 145 GLU HG2 H 14.920 4.728 8.216 1.00 . A A . 145 GLU HG2 1 1
9 22154 1 1 145 GLU HG3 H 14.195 5.041 9.791 1.00 . A A . 145 GLU HG3 1 1
9 22155 1 1 145 GLU N N 15.437 2.213 8.438 1.00 . A A . 145 GLU N 1 1
9 22156 1 1 145 GLU O O 14.245 2.174 11.739 1.00 . A A . 145 GLU O 1 1
9 22157 1 1 145 GLU OE1 O 16.864 6.609 8.963 1.00 . A A . 145 GLU OE1 1 1
9 22158 1 1 145 GLU OE2 O 14.916 7.390 9.450 1.00 . A A . 145 GLU OE2 1 1
9 22159 1 1 146 PHE C C 11.823 3.689 11.749 1.00 . A A . 146 PHE C 1 1
9 22160 1 1 146 PHE CA C 11.861 2.827 10.492 1.00 . A A . 146 PHE CA 1 1
9 22161 1 1 146 PHE CB C 11.520 1.375 10.847 1.00 . A A . 146 PHE CB 1 1
9 22162 1 1 146 PHE CD1 C 11.640 0.642 8.441 1.00 . A A . 146 PHE CD1 1 1
9 22163 1 1 146 PHE CD2 C 12.950 -0.565 10.083 1.00 . A A . 146 PHE CD2 1 1
9 22164 1 1 146 PHE CE1 C 12.127 -0.199 7.436 1.00 . A A . 146 PHE CE1 1 1
9 22165 1 1 146 PHE CE2 C 13.435 -1.406 9.079 1.00 . A A . 146 PHE CE2 1 1
9 22166 1 1 146 PHE CG C 12.050 0.461 9.765 1.00 . A A . 146 PHE CG 1 1
9 22167 1 1 146 PHE CZ C 13.025 -1.224 7.754 1.00 . A A . 146 PHE CZ 1 1
9 22168 1 1 146 PHE H H 13.273 3.178 8.950 1.00 . A A . 146 PHE H 1 1
9 22169 1 1 146 PHE HA H 11.133 3.196 9.788 1.00 . A A . 146 PHE HA 1 1
9 22170 1 1 146 PHE HB2 H 11.974 1.116 11.796 1.00 . A A . 146 PHE HB2 1 1
9 22171 1 1 146 PHE HB3 H 10.449 1.263 10.918 1.00 . A A . 146 PHE HB3 1 1
9 22172 1 1 146 PHE HD1 H 10.952 1.434 8.191 1.00 . A A . 146 PHE HD1 1 1
9 22173 1 1 146 PHE HD2 H 13.269 -0.707 11.104 1.00 . A A . 146 PHE HD2 1 1
9 22174 1 1 146 PHE HE1 H 11.811 -0.057 6.415 1.00 . A A . 146 PHE HE1 1 1
9 22175 1 1 146 PHE HE2 H 14.130 -2.194 9.325 1.00 . A A . 146 PHE HE2 1 1
9 22176 1 1 146 PHE HZ H 13.399 -1.875 6.978 1.00 . A A . 146 PHE HZ 1 1
9 22177 1 1 146 PHE N N 13.186 2.885 9.882 1.00 . A A . 146 PHE N 1 1
9 22178 1 1 146 PHE O O 10.839 3.694 12.488 1.00 . A A . 146 PHE O 1 1
9 22179 1 1 147 GLU C C 12.050 6.410 13.138 1.00 . A A . 147 GLU C 1 1
9 22180 1 1 147 GLU CA C 13.038 5.245 13.168 1.00 . A A . 147 GLU CA 1 1
9 22181 1 1 147 GLU CB C 14.466 5.786 13.260 1.00 . A A . 147 GLU CB 1 1
9 22182 1 1 147 GLU CD C 16.078 7.057 14.689 1.00 . A A . 147 GLU CD 1 1
9 22183 1 1 147 GLU CG C 14.633 6.592 14.549 1.00 . A A . 147 GLU CG 1 1
9 22184 1 1 147 GLU H H 13.671 4.324 11.369 1.00 . A A . 147 GLU H 1 1
9 22185 1 1 147 GLU HA H 12.842 4.647 14.045 1.00 . A A . 147 GLU HA 1 1
9 22186 1 1 147 GLU HB2 H 15.163 4.961 13.258 1.00 . A A . 147 GLU HB2 1 1
9 22187 1 1 147 GLU HB3 H 14.662 6.424 12.411 1.00 . A A . 147 GLU HB3 1 1
9 22188 1 1 147 GLU HG2 H 13.983 7.454 14.522 1.00 . A A . 147 GLU HG2 1 1
9 22189 1 1 147 GLU HG3 H 14.373 5.974 15.395 1.00 . A A . 147 GLU HG3 1 1
9 22190 1 1 147 GLU N N 12.918 4.395 11.988 1.00 . A A . 147 GLU N 1 1
9 22191 1 1 147 GLU O O 11.491 6.778 14.172 1.00 . A A . 147 GLU O 1 1
9 22192 1 1 147 GLU OE1 O 16.919 6.531 13.979 1.00 . A A . 147 GLU OE1 1 1
9 22193 1 1 147 GLU OE2 O 16.322 7.931 15.504 1.00 . A A . 147 GLU OE2 1 1
9 22194 1 1 148 TRP C C 9.487 7.690 11.963 1.00 . A A . 148 TRP C 1 1
9 22195 1 1 148 TRP CA C 10.936 8.138 11.857 1.00 . A A . 148 TRP CA 1 1
9 22196 1 1 148 TRP CB C 11.153 8.889 10.541 1.00 . A A . 148 TRP CB 1 1
9 22197 1 1 148 TRP CD1 C 11.679 7.004 8.938 1.00 . A A . 148 TRP CD1 1 1
9 22198 1 1 148 TRP CD2 C 9.727 8.021 8.470 1.00 . A A . 148 TRP CD2 1 1
9 22199 1 1 148 TRP CE2 C 9.899 7.009 7.497 1.00 . A A . 148 TRP CE2 1 1
9 22200 1 1 148 TRP CE3 C 8.567 8.813 8.400 1.00 . A A . 148 TRP CE3 1 1
9 22201 1 1 148 TRP CG C 10.871 7.998 9.373 1.00 . A A . 148 TRP CG 1 1
9 22202 1 1 148 TRP CH2 C 7.811 7.589 6.433 1.00 . A A . 148 TRP CH2 1 1
9 22203 1 1 148 TRP CZ2 C 8.959 6.793 6.488 1.00 . A A . 148 TRP CZ2 1 1
9 22204 1 1 148 TRP CZ3 C 7.616 8.597 7.388 1.00 . A A . 148 TRP CZ3 1 1
9 22205 1 1 148 TRP H H 12.321 6.687 11.173 1.00 . A A . 148 TRP H 1 1
9 22206 1 1 148 TRP HA H 11.141 8.817 12.672 1.00 . A A . 148 TRP HA 1 1
9 22207 1 1 148 TRP HB2 H 10.491 9.740 10.505 1.00 . A A . 148 TRP HB2 1 1
9 22208 1 1 148 TRP HB3 H 12.176 9.230 10.492 1.00 . A A . 148 TRP HB3 1 1
9 22209 1 1 148 TRP HD1 H 12.619 6.719 9.384 1.00 . A A . 148 TRP HD1 1 1
9 22210 1 1 148 TRP HE1 H 11.491 5.677 7.311 1.00 . A A . 148 TRP HE1 1 1
9 22211 1 1 148 TRP HE3 H 8.406 9.593 9.131 1.00 . A A . 148 TRP HE3 1 1
9 22212 1 1 148 TRP HH2 H 7.076 7.426 5.654 1.00 . A A . 148 TRP HH2 1 1
9 22213 1 1 148 TRP HZ2 H 9.119 6.018 5.754 1.00 . A A . 148 TRP HZ2 1 1
9 22214 1 1 148 TRP HZ3 H 6.729 9.213 7.345 1.00 . A A . 148 TRP HZ3 1 1
9 22215 1 1 148 TRP N N 11.848 7.004 11.966 1.00 . A A . 148 TRP N 1 1
9 22216 1 1 148 TRP NE1 N 11.105 6.420 7.821 1.00 . A A . 148 TRP NE1 1 1
9 22217 1 1 148 TRP O O 8.616 8.474 12.322 1.00 . A A . 148 TRP O 1 1
9 22218 1 1 149 LEU C C 7.409 5.897 13.193 1.00 . A A . 149 LEU C 1 1
9 22219 1 1 149 LEU CA C 7.876 5.909 11.743 1.00 . A A . 149 LEU CA 1 1
9 22220 1 1 149 LEU CB C 7.793 4.498 11.158 1.00 . A A . 149 LEU CB 1 1
9 22221 1 1 149 LEU CD1 C 8.196 3.112 9.116 1.00 . A A . 149 LEU CD1 1 1
9 22222 1 1 149 LEU CD2 C 6.896 5.246 8.909 1.00 . A A . 149 LEU CD2 1 1
9 22223 1 1 149 LEU CG C 8.057 4.542 9.643 1.00 . A A . 149 LEU CG 1 1
9 22224 1 1 149 LEU H H 9.965 5.837 11.386 1.00 . A A . 149 LEU H 1 1
9 22225 1 1 149 LEU HA H 7.224 6.558 11.185 1.00 . A A . 149 LEU HA 1 1
9 22226 1 1 149 LEU HB2 H 8.532 3.870 11.634 1.00 . A A . 149 LEU HB2 1 1
9 22227 1 1 149 LEU HB3 H 6.810 4.092 11.340 1.00 . A A . 149 LEU HB3 1 1
9 22228 1 1 149 LEU HD11 H 8.892 2.565 9.733 1.00 . A A . 149 LEU HD11 1 1
9 22229 1 1 149 LEU HD12 H 8.560 3.140 8.100 1.00 . A A . 149 LEU HD12 1 1
9 22230 1 1 149 LEU HD13 H 7.233 2.625 9.141 1.00 . A A . 149 LEU HD13 1 1
9 22231 1 1 149 LEU HD21 H 6.856 4.908 7.882 1.00 . A A . 149 LEU HD21 1 1
9 22232 1 1 149 LEU HD22 H 7.053 6.313 8.921 1.00 . A A . 149 LEU HD22 1 1
9 22233 1 1 149 LEU HD23 H 5.959 5.015 9.394 1.00 . A A . 149 LEU HD23 1 1
9 22234 1 1 149 LEU HG H 8.977 5.080 9.459 1.00 . A A . 149 LEU HG 1 1
9 22235 1 1 149 LEU N N 9.232 6.427 11.660 1.00 . A A . 149 LEU N 1 1
9 22236 1 1 149 LEU O O 6.231 6.116 13.471 1.00 . A A . 149 LEU O 1 1
9 22237 1 1 150 SER C C 7.135 6.828 15.904 1.00 . A A . 150 SER C 1 1
9 22238 1 1 150 SER CA C 7.984 5.616 15.535 1.00 . A A . 150 SER CA 1 1
9 22239 1 1 150 SER CB C 9.256 5.606 16.384 1.00 . A A . 150 SER CB 1 1
9 22240 1 1 150 SER H H 9.266 5.488 13.865 1.00 . A A . 150 SER H 1 1
9 22241 1 1 150 SER HA H 7.424 4.718 15.738 1.00 . A A . 150 SER HA 1 1
9 22242 1 1 150 SER HB2 H 8.995 5.535 17.426 1.00 . A A . 150 SER HB2 1 1
9 22243 1 1 150 SER HB3 H 9.865 4.755 16.108 1.00 . A A . 150 SER HB3 1 1
9 22244 1 1 150 SER HG H 9.657 7.468 16.785 1.00 . A A . 150 SER HG 1 1
9 22245 1 1 150 SER N N 8.333 5.646 14.119 1.00 . A A . 150 SER N 1 1
9 22246 1 1 150 SER O O 6.359 6.780 16.858 1.00 . A A . 150 SER O 1 1
9 22247 1 1 150 SER OG O 9.980 6.810 16.164 1.00 . A A . 150 SER OG 1 1
9 22248 1 1 151 ARG C C 5.006 8.748 15.318 1.00 . A A . 151 ARG C 1 1
9 22249 1 1 151 ARG CA C 6.483 9.107 15.414 1.00 . A A . 151 ARG CA 1 1
9 22250 1 1 151 ARG CB C 6.822 10.220 14.402 1.00 . A A . 151 ARG CB 1 1
9 22251 1 1 151 ARG CD C 9.238 10.187 15.059 1.00 . A A . 151 ARG CD 1 1
9 22252 1 1 151 ARG CG C 7.992 11.064 14.919 1.00 . A A . 151 ARG CG 1 1
9 22253 1 1 151 ARG CZ C 11.062 11.731 14.659 1.00 . A A . 151 ARG CZ 1 1
9 22254 1 1 151 ARG H H 7.898 7.884 14.381 1.00 . A A . 151 ARG H 1 1
9 22255 1 1 151 ARG HA H 6.695 9.450 16.417 1.00 . A A . 151 ARG HA 1 1
9 22256 1 1 151 ARG HB2 H 7.087 9.780 13.457 1.00 . A A . 151 ARG HB2 1 1
9 22257 1 1 151 ARG HB3 H 5.963 10.863 14.264 1.00 . A A . 151 ARG HB3 1 1
9 22258 1 1 151 ARG HD2 H 9.048 9.407 15.780 1.00 . A A . 151 ARG HD2 1 1
9 22259 1 1 151 ARG HD3 H 9.473 9.742 14.103 1.00 . A A . 151 ARG HD3 1 1
9 22260 1 1 151 ARG HE H 10.602 10.998 16.463 1.00 . A A . 151 ARG HE 1 1
9 22261 1 1 151 ARG HG2 H 8.192 11.863 14.220 1.00 . A A . 151 ARG HG2 1 1
9 22262 1 1 151 ARG HG3 H 7.738 11.481 15.880 1.00 . A A . 151 ARG HG3 1 1
9 22263 1 1 151 ARG HH11 H 10.013 11.142 13.059 1.00 . A A . 151 ARG HH11 1 1
9 22264 1 1 151 ARG HH12 H 11.289 12.270 12.744 1.00 . A A . 151 ARG HH12 1 1
9 22265 1 1 151 ARG HH21 H 12.278 12.475 16.064 1.00 . A A . 151 ARG HH21 1 1
9 22266 1 1 151 ARG HH22 H 12.572 13.027 14.448 1.00 . A A . 151 ARG HH22 1 1
9 22267 1 1 151 ARG N N 7.270 7.907 15.139 1.00 . A A . 151 ARG N 1 1
9 22268 1 1 151 ARG NE N 10.363 10.993 15.512 1.00 . A A . 151 ARG NE 1 1
9 22269 1 1 151 ARG NH1 N 10.764 11.713 13.387 1.00 . A A . 151 ARG NH1 1 1
9 22270 1 1 151 ARG NH2 N 12.048 12.468 15.091 1.00 . A A . 151 ARG NH2 1 1
9 22271 1 1 151 ARG O O 4.182 9.227 16.097 1.00 . A A . 151 ARG O 1 1
9 22272 1 1 152 HIS C C 2.923 6.468 15.262 1.00 . A A . 152 HIS C 1 1
9 22273 1 1 152 HIS CA C 3.326 7.441 14.157 1.00 . A A . 152 HIS CA 1 1
9 22274 1 1 152 HIS CB C 3.213 6.750 12.797 1.00 . A A . 152 HIS CB 1 1
9 22275 1 1 152 HIS CD2 C 3.957 9.008 11.679 1.00 . A A . 152 HIS CD2 1 1
9 22276 1 1 152 HIS CE1 C 4.763 8.202 9.836 1.00 . A A . 152 HIS CE1 1 1
9 22277 1 1 152 HIS CG C 3.795 7.647 11.737 1.00 . A A . 152 HIS CG 1 1
9 22278 1 1 152 HIS H H 5.401 7.540 13.782 1.00 . A A . 152 HIS H 1 1
9 22279 1 1 152 HIS HA H 2.664 8.294 14.176 1.00 . A A . 152 HIS HA 1 1
9 22280 1 1 152 HIS HB2 H 3.759 5.818 12.822 1.00 . A A . 152 HIS HB2 1 1
9 22281 1 1 152 HIS HB3 H 2.175 6.555 12.574 1.00 . A A . 152 HIS HB3 1 1
9 22282 1 1 152 HIS HD2 H 3.657 9.704 12.448 1.00 . A A . 152 HIS HD2 1 1
9 22283 1 1 152 HIS HE1 H 5.231 8.122 8.867 1.00 . A A . 152 HIS HE1 1 1
9 22284 1 1 152 HIS HE2 H 4.804 10.255 10.170 1.00 . A A . 152 HIS HE2 1 1
9 22285 1 1 152 HIS N N 4.693 7.887 14.360 1.00 . A A . 152 HIS N 1 1
9 22286 1 1 152 HIS ND1 N 4.316 7.151 10.552 1.00 . A A . 152 HIS ND1 1 1
9 22287 1 1 152 HIS NE2 N 4.568 9.356 10.478 1.00 . A A . 152 HIS NE2 1 1
9 22288 1 1 152 HIS O O 3.725 5.643 15.698 1.00 . A A . 152 HIS O 1 1
9 22289 1 1 153 THR C C -0.027 4.884 16.167 1.00 . A A . 153 THR C 1 1
9 22290 1 1 153 THR CA C 1.141 5.672 16.735 1.00 . A A . 153 THR CA 1 1
9 22291 1 1 153 THR CB C 0.686 6.489 17.950 1.00 . A A . 153 THR CB 1 1
9 22292 1 1 153 THR CG2 C -0.411 7.472 17.541 1.00 . A A . 153 THR CG2 1 1
9 22293 1 1 153 THR H H 1.077 7.223 15.286 1.00 . A A . 153 THR H 1 1
9 22294 1 1 153 THR HA H 1.910 4.976 17.047 1.00 . A A . 153 THR HA 1 1
9 22295 1 1 153 THR HB H 1.526 7.041 18.343 1.00 . A A . 153 THR HB 1 1
9 22296 1 1 153 THR HG1 H -0.136 6.149 19.679 1.00 . A A . 153 THR HG1 1 1
9 22297 1 1 153 THR HG21 H -1.271 6.927 17.182 1.00 . A A . 153 THR HG21 1 1
9 22298 1 1 153 THR HG22 H -0.044 8.120 16.759 1.00 . A A . 153 THR HG22 1 1
9 22299 1 1 153 THR HG23 H -0.696 8.067 18.396 1.00 . A A . 153 THR HG23 1 1
9 22300 1 1 153 THR N N 1.669 6.558 15.694 1.00 . A A . 153 THR N 1 1
9 22301 1 1 153 THR O O -0.607 4.031 16.838 1.00 . A A . 153 THR O 1 1
9 22302 1 1 153 THR OG1 O 0.187 5.613 18.951 1.00 . A A . 153 THR OG1 1 1
9 22303 1 1 154 CYS C C -2.748 4.668 14.995 1.00 . A A . 154 CYS C 1 1
9 22304 1 1 154 CYS CA C -1.446 4.530 14.215 1.00 . A A . 154 CYS CA 1 1
9 22305 1 1 154 CYS CB C -1.105 3.046 13.976 1.00 . A A . 154 CYS CB 1 1
9 22306 1 1 154 CYS H H 0.164 5.882 14.454 1.00 . A A . 154 CYS H 1 1
9 22307 1 1 154 CYS HA H -1.573 5.013 13.256 1.00 . A A . 154 CYS HA 1 1
9 22308 1 1 154 CYS HB2 H -1.605 2.702 13.082 1.00 . A A . 154 CYS HB2 1 1
9 22309 1 1 154 CYS HB3 H -0.037 2.947 13.844 1.00 . A A . 154 CYS HB3 1 1
9 22310 1 1 154 CYS HG H -0.848 1.649 15.786 1.00 . A A . 154 CYS HG 1 1
9 22311 1 1 154 CYS N N -0.353 5.190 14.917 1.00 . A A . 154 CYS N 1 1
9 22312 1 1 154 CYS O O -2.743 4.790 16.220 1.00 . A A . 154 CYS O 1 1
9 22313 1 1 154 CYS SG S -1.633 2.026 15.381 1.00 . A A . 154 CYS SG 1 1
9 22314 1 1 155 ALA C C -5.353 3.640 15.933 1.00 . A A . 155 ALA C 1 1
9 22315 1 1 155 ALA CA C -5.164 4.761 14.919 1.00 . A A . 155 ALA CA 1 1
9 22316 1 1 155 ALA CB C -6.277 4.707 13.872 1.00 . A A . 155 ALA CB 1 1
9 22317 1 1 155 ALA H H -3.811 4.537 13.307 1.00 . A A . 155 ALA H 1 1
9 22318 1 1 155 ALA HA H -5.215 5.709 15.435 1.00 . A A . 155 ALA HA 1 1
9 22319 1 1 155 ALA HB1 H -6.355 3.703 13.481 1.00 . A A . 155 ALA HB1 1 1
9 22320 1 1 155 ALA HB2 H -6.046 5.391 13.068 1.00 . A A . 155 ALA HB2 1 1
9 22321 1 1 155 ALA HB3 H -7.214 4.990 14.327 1.00 . A A . 155 ALA HB3 1 1
9 22322 1 1 155 ALA N N -3.864 4.643 14.280 1.00 . A A . 155 ALA N 1 1
9 22323 1 1 155 ALA O O -4.498 2.764 16.071 1.00 . A A . 155 ALA O 1 1
9 22324 1 1 156 GLU C C -8.252 2.283 17.607 1.00 . A A . 156 GLU C 1 1
9 22325 1 1 156 GLU CA C -6.769 2.660 17.658 1.00 . A A . 156 GLU CA 1 1
9 22326 1 1 156 GLU CB C -6.441 3.213 19.046 1.00 . A A . 156 GLU CB 1 1
9 22327 1 1 156 GLU CD C -4.570 3.842 20.580 1.00 . A A . 156 GLU CD 1 1
9 22328 1 1 156 GLU CG C -4.941 3.497 19.141 1.00 . A A . 156 GLU CG 1 1
9 22329 1 1 156 GLU H H -7.113 4.402 16.498 1.00 . A A . 156 GLU H 1 1
9 22330 1 1 156 GLU HA H -6.161 1.786 17.487 1.00 . A A . 156 GLU HA 1 1
9 22331 1 1 156 GLU HB2 H -6.993 4.127 19.209 1.00 . A A . 156 GLU HB2 1 1
9 22332 1 1 156 GLU HB3 H -6.716 2.486 19.796 1.00 . A A . 156 GLU HB3 1 1
9 22333 1 1 156 GLU HG2 H -4.390 2.622 18.828 1.00 . A A . 156 GLU HG2 1 1
9 22334 1 1 156 GLU HG3 H -4.691 4.327 18.498 1.00 . A A . 156 GLU HG3 1 1
9 22335 1 1 156 GLU N N -6.473 3.675 16.647 1.00 . A A . 156 GLU N 1 1
9 22336 1 1 156 GLU O O -9.091 3.011 18.138 1.00 . A A . 156 GLU O 1 1
9 22337 1 1 156 GLU OE1 O -5.361 4.505 21.231 1.00 . A A . 156 GLU OE1 1 1
9 22338 1 1 156 GLU OE2 O -3.503 3.439 21.009 1.00 . A A . 156 GLU OE2 1 1
9 22339 1 1 157 PRO C C -10.743 0.791 18.238 1.00 . A A . 157 PRO C 1 1
9 22340 1 1 157 PRO CA C -10.030 0.746 16.891 1.00 . A A . 157 PRO CA 1 1
9 22341 1 1 157 PRO CB C -9.945 -0.686 16.350 1.00 . A A . 157 PRO CB 1 1
9 22342 1 1 157 PRO CD C -7.708 0.220 16.307 1.00 . A A . 157 PRO CD 1 1
9 22343 1 1 157 PRO CG C -8.668 -0.723 15.579 1.00 . A A . 157 PRO CG 1 1
9 22344 1 1 157 PRO HA H -10.552 1.366 16.180 1.00 . A A . 157 PRO HA 1 1
9 22345 1 1 157 PRO HB2 H -9.915 -1.398 17.167 1.00 . A A . 157 PRO HB2 1 1
9 22346 1 1 157 PRO HB3 H -10.781 -0.898 15.697 1.00 . A A . 157 PRO HB3 1 1
9 22347 1 1 157 PRO HD2 H -7.114 -0.327 17.029 1.00 . A A . 157 PRO HD2 1 1
9 22348 1 1 157 PRO HD3 H -7.071 0.737 15.605 1.00 . A A . 157 PRO HD3 1 1
9 22349 1 1 157 PRO HG2 H -8.272 -1.731 15.562 1.00 . A A . 157 PRO HG2 1 1
9 22350 1 1 157 PRO HG3 H -8.833 -0.370 14.573 1.00 . A A . 157 PRO HG3 1 1
9 22351 1 1 157 PRO N N -8.605 1.178 16.986 1.00 . A A . 157 PRO N 1 1
9 22352 1 1 157 PRO O O -10.122 0.991 19.282 1.00 . A A . 157 PRO O 1 1
9 22353 1 1 158 ASP C C -13.953 -0.466 19.339 1.00 . A A . 158 ASP C 1 1
9 22354 1 1 158 ASP CA C -12.878 0.613 19.411 1.00 . A A . 158 ASP CA 1 1
9 22355 1 1 158 ASP CB C -13.541 1.983 19.575 1.00 . A A . 158 ASP CB 1 1
9 22356 1 1 158 ASP CG C -14.313 2.039 20.889 1.00 . A A . 158 ASP CG 1 1
9 22357 1 1 158 ASP H H -12.487 0.435 17.331 1.00 . A A . 158 ASP H 1 1
9 22358 1 1 158 ASP HA H -12.252 0.425 20.273 1.00 . A A . 158 ASP HA 1 1
9 22359 1 1 158 ASP HB2 H -12.782 2.752 19.572 1.00 . A A . 158 ASP HB2 1 1
9 22360 1 1 158 ASP HB3 H -14.223 2.152 18.753 1.00 . A A . 158 ASP HB3 1 1
9 22361 1 1 158 ASP N N -12.059 0.599 18.198 1.00 . A A . 158 ASP N 1 1
9 22362 1 1 158 ASP O O -15.147 -0.169 19.344 1.00 . A A . 158 ASP O 1 1
9 22363 1 1 158 ASP OD1 O -14.423 1.008 21.532 1.00 . A A . 158 ASP OD1 1 1
9 22364 1 1 158 ASP OD2 O -14.782 3.111 21.233 1.00 . A A . 158 ASP OD2 1 1
9 22365 1 1 159 ALA C C -15.311 -2.910 20.441 1.00 . A A . 159 ALA C 1 1
9 22366 1 1 159 ALA CA C -14.452 -2.838 19.184 1.00 . A A . 159 ALA CA 1 1
9 22367 1 1 159 ALA CB C -13.683 -4.150 19.015 1.00 . A A . 159 ALA CB 1 1
9 22368 1 1 159 ALA H H -12.556 -1.897 19.252 1.00 . A A . 159 ALA H 1 1
9 22369 1 1 159 ALA HA H -15.094 -2.698 18.328 1.00 . A A . 159 ALA HA 1 1
9 22370 1 1 159 ALA HB1 H -13.074 -4.326 19.888 1.00 . A A . 159 ALA HB1 1 1
9 22371 1 1 159 ALA HB2 H -13.050 -4.086 18.141 1.00 . A A . 159 ALA HB2 1 1
9 22372 1 1 159 ALA HB3 H -14.382 -4.964 18.893 1.00 . A A . 159 ALA HB3 1 1
9 22373 1 1 159 ALA N N -13.519 -1.721 19.264 1.00 . A A . 159 ALA N 1 1
9 22374 1 1 159 ALA O O -16.492 -3.255 20.379 1.00 . A A . 159 ALA O 1 1
9 22375 1 1 160 GLU C C -16.578 -1.622 22.844 1.00 . A A . 160 GLU C 1 1
9 22376 1 1 160 GLU CA C -15.431 -2.629 22.847 1.00 . A A . 160 GLU CA 1 1
9 22377 1 1 160 GLU CB C -14.477 -2.315 24.001 1.00 . A A . 160 GLU CB 1 1
9 22378 1 1 160 GLU CD C -12.452 -3.109 25.240 1.00 . A A . 160 GLU CD 1 1
9 22379 1 1 160 GLU CG C -13.452 -3.444 24.137 1.00 . A A . 160 GLU CG 1 1
9 22380 1 1 160 GLU H H -13.766 -2.330 21.572 1.00 . A A . 160 GLU H 1 1
9 22381 1 1 160 GLU HA H -15.834 -3.620 22.988 1.00 . A A . 160 GLU HA 1 1
9 22382 1 1 160 GLU HB2 H -13.965 -1.385 23.801 1.00 . A A . 160 GLU HB2 1 1
9 22383 1 1 160 GLU HB3 H -15.038 -2.229 24.919 1.00 . A A . 160 GLU HB3 1 1
9 22384 1 1 160 GLU HG2 H -13.963 -4.363 24.383 1.00 . A A . 160 GLU HG2 1 1
9 22385 1 1 160 GLU HG3 H -12.926 -3.563 23.203 1.00 . A A . 160 GLU HG3 1 1
9 22386 1 1 160 GLU N N -14.711 -2.591 21.580 1.00 . A A . 160 GLU N 1 1
9 22387 1 1 160 GLU O O -17.656 -1.898 23.371 1.00 . A A . 160 GLU O 1 1
9 22388 1 1 160 GLU OE1 O -12.625 -2.086 25.880 1.00 . A A . 160 GLU OE1 1 1
9 22389 1 1 160 GLU OE2 O -11.527 -3.884 25.427 1.00 . A A . 160 GLU OE2 1 1
9 22390 1 1 161 SER C C -17.926 0.858 23.582 1.00 . A A . 161 SER C 1 1
9 22391 1 1 161 SER CA C -17.368 0.578 22.191 1.00 . A A . 161 SER CA 1 1
9 22392 1 1 161 SER CB C -18.502 0.140 21.264 1.00 . A A . 161 SER CB 1 1
9 22393 1 1 161 SER H H -15.465 -0.287 21.846 1.00 . A A . 161 SER H 1 1
9 22394 1 1 161 SER HA H -16.929 1.484 21.800 1.00 . A A . 161 SER HA 1 1
9 22395 1 1 161 SER HB2 H -18.132 0.046 20.256 1.00 . A A . 161 SER HB2 1 1
9 22396 1 1 161 SER HB3 H -18.886 -0.818 21.593 1.00 . A A . 161 SER HB3 1 1
9 22397 1 1 161 SER HG H -19.791 1.249 22.209 1.00 . A A . 161 SER HG 1 1
9 22398 1 1 161 SER N N -16.341 -0.457 22.250 1.00 . A A . 161 SER N 1 1
9 22399 1 1 161 SER O O -17.166 1.312 24.422 1.00 . A A . 161 SER O 1 1
9 22400 1 1 161 SER OXT O -19.103 0.614 23.787 1.00 . A A . 161 SER OXT 1 1
9 22401 1 1 161 SER OG O -19.536 1.115 21.294 1.00 . A A . 161 SER OG 1 1
10 22402 1 1 1 GLY C C -17.467 16.634 -10.919 1.00 . A A . 1 GLY C 1 1
10 22403 1 1 1 GLY CA C -18.376 17.634 -10.217 1.00 . A A . 1 GLY CA 1 1
10 22404 1 1 1 GLY H1 H -19.113 15.921 -9.292 1.00 . A A . 1 GLY H1 1 1
10 22405 1 1 1 GLY H2 H -20.314 16.915 -9.964 1.00 . A A . 1 GLY H2 1 1
10 22406 1 1 1 GLY H3 H -19.549 17.365 -8.516 1.00 . A A . 1 GLY H3 1 1
10 22407 1 1 1 GLY HA2 H -18.853 18.265 -10.952 1.00 . A A . 1 GLY HA2 1 1
10 22408 1 1 1 GLY HA3 H -17.785 18.240 -9.547 1.00 . A A . 1 GLY HA3 1 1
10 22409 1 1 1 GLY N N -19.416 16.904 -9.438 1.00 . A A . 1 GLY N 1 1
10 22410 1 1 1 GLY O O -17.501 16.505 -12.143 1.00 . A A . 1 GLY O 1 1
10 22411 1 1 2 PRO C C -16.461 13.757 -11.389 1.00 . A A . 2 PRO C 1 1
10 22412 1 1 2 PRO CA C -15.718 14.921 -10.735 1.00 . A A . 2 PRO CA 1 1
10 22413 1 1 2 PRO CB C -14.902 14.459 -9.511 1.00 . A A . 2 PRO CB 1 1
10 22414 1 1 2 PRO CD C -16.558 16.017 -8.704 1.00 . A A . 2 PRO CD 1 1
10 22415 1 1 2 PRO CG C -15.772 14.762 -8.331 1.00 . A A . 2 PRO CG 1 1
10 22416 1 1 2 PRO HA H -15.060 15.387 -11.451 1.00 . A A . 2 PRO HA 1 1
10 22417 1 1 2 PRO HB2 H -14.692 13.397 -9.568 1.00 . A A . 2 PRO HB2 1 1
10 22418 1 1 2 PRO HB3 H -13.980 15.017 -9.441 1.00 . A A . 2 PRO HB3 1 1
10 22419 1 1 2 PRO HD2 H -17.539 16.000 -8.247 1.00 . A A . 2 PRO HD2 1 1
10 22420 1 1 2 PRO HD3 H -16.017 16.907 -8.419 1.00 . A A . 2 PRO HD3 1 1
10 22421 1 1 2 PRO HG2 H -16.449 13.936 -8.146 1.00 . A A . 2 PRO HG2 1 1
10 22422 1 1 2 PRO HG3 H -15.170 14.953 -7.456 1.00 . A A . 2 PRO HG3 1 1
10 22423 1 1 2 PRO N N -16.660 15.932 -10.170 1.00 . A A . 2 PRO N 1 1
10 22424 1 1 2 PRO O O -17.515 13.335 -10.915 1.00 . A A . 2 PRO O 1 1
10 22425 1 1 3 LEU C C -16.577 10.894 -12.289 1.00 . A A . 3 LEU C 1 1
10 22426 1 1 3 LEU CA C -16.511 12.125 -13.186 1.00 . A A . 3 LEU CA 1 1
10 22427 1 1 3 LEU CB C -15.703 11.799 -14.449 1.00 . A A . 3 LEU CB 1 1
10 22428 1 1 3 LEU CD1 C -14.849 12.719 -16.616 1.00 . A A . 3 LEU CD1 1 1
10 22429 1 1 3 LEU CD2 C -17.293 12.942 -16.060 1.00 . A A . 3 LEU CD2 1 1
10 22430 1 1 3 LEU CG C -15.861 12.929 -15.482 1.00 . A A . 3 LEU CG 1 1
10 22431 1 1 3 LEU H H -15.059 13.617 -12.809 1.00 . A A . 3 LEU H 1 1
10 22432 1 1 3 LEU HA H -17.512 12.398 -13.472 1.00 . A A . 3 LEU HA 1 1
10 22433 1 1 3 LEU HB2 H -14.660 11.698 -14.187 1.00 . A A . 3 LEU HB2 1 1
10 22434 1 1 3 LEU HB3 H -16.056 10.871 -14.874 1.00 . A A . 3 LEU HB3 1 1
10 22435 1 1 3 LEU HD11 H -13.864 13.003 -16.277 1.00 . A A . 3 LEU HD11 1 1
10 22436 1 1 3 LEU HD12 H -15.127 13.328 -17.463 1.00 . A A . 3 LEU HD12 1 1
10 22437 1 1 3 LEU HD13 H -14.845 11.678 -16.908 1.00 . A A . 3 LEU HD13 1 1
10 22438 1 1 3 LEU HD21 H -17.284 13.375 -17.050 1.00 . A A . 3 LEU HD21 1 1
10 22439 1 1 3 LEU HD22 H -17.932 13.536 -15.423 1.00 . A A . 3 LEU HD22 1 1
10 22440 1 1 3 LEU HD23 H -17.680 11.935 -16.115 1.00 . A A . 3 LEU HD23 1 1
10 22441 1 1 3 LEU HG H -15.659 13.876 -15.001 1.00 . A A . 3 LEU HG 1 1
10 22442 1 1 3 LEU N N -15.899 13.242 -12.476 1.00 . A A . 3 LEU N 1 1
10 22443 1 1 3 LEU O O -17.569 10.163 -12.294 1.00 . A A . 3 LEU O 1 1
10 22444 1 1 4 GLY C C -15.075 9.982 -9.193 1.00 . A A . 4 GLY C 1 1
10 22445 1 1 4 GLY CA C -15.463 9.531 -10.595 1.00 . A A . 4 GLY CA 1 1
10 22446 1 1 4 GLY H H -14.766 11.300 -11.543 1.00 . A A . 4 GLY H 1 1
10 22447 1 1 4 GLY HA2 H -16.432 9.045 -10.554 1.00 . A A . 4 GLY HA2 1 1
10 22448 1 1 4 GLY HA3 H -14.729 8.827 -10.953 1.00 . A A . 4 GLY HA3 1 1
10 22449 1 1 4 GLY N N -15.519 10.675 -11.510 1.00 . A A . 4 GLY N 1 1
10 22450 1 1 4 GLY O O -14.016 10.578 -8.989 1.00 . A A . 4 GLY O 1 1
10 22451 1 1 5 SER C C -14.617 9.152 -6.240 1.00 . A A . 5 SER C 1 1
10 22452 1 1 5 SER CA C -15.681 10.063 -6.845 1.00 . A A . 5 SER CA 1 1
10 22453 1 1 5 SER CB C -16.975 9.972 -6.030 1.00 . A A . 5 SER CB 1 1
10 22454 1 1 5 SER H H -16.766 9.213 -8.452 1.00 . A A . 5 SER H 1 1
10 22455 1 1 5 SER HA H -15.325 11.082 -6.818 1.00 . A A . 5 SER HA 1 1
10 22456 1 1 5 SER HB2 H -16.785 10.269 -5.013 1.00 . A A . 5 SER HB2 1 1
10 22457 1 1 5 SER HB3 H -17.717 10.631 -6.462 1.00 . A A . 5 SER HB3 1 1
10 22458 1 1 5 SER HG H -17.678 8.387 -5.148 1.00 . A A . 5 SER HG 1 1
10 22459 1 1 5 SER N N -15.940 9.689 -8.229 1.00 . A A . 5 SER N 1 1
10 22460 1 1 5 SER O O -13.490 9.099 -6.729 1.00 . A A . 5 SER O 1 1
10 22461 1 1 5 SER OG O -17.446 8.631 -6.047 1.00 . A A . 5 SER OG 1 1
10 22462 1 1 6 MET C C -12.787 8.300 -4.085 1.00 . A A . 6 MET C 1 1
10 22463 1 1 6 MET CA C -14.043 7.539 -4.512 1.00 . A A . 6 MET CA 1 1
10 22464 1 1 6 MET CB C -13.669 6.386 -5.453 1.00 . A A . 6 MET CB 1 1
10 22465 1 1 6 MET CE C -13.245 3.312 -5.917 1.00 . A A . 6 MET CE 1 1
10 22466 1 1 6 MET CG C -14.885 5.480 -5.666 1.00 . A A . 6 MET CG 1 1
10 22467 1 1 6 MET H H -15.890 8.532 -4.828 1.00 . A A . 6 MET H 1 1
10 22468 1 1 6 MET HA H -14.518 7.129 -3.634 1.00 . A A . 6 MET HA 1 1
10 22469 1 1 6 MET HB2 H -13.346 6.785 -6.403 1.00 . A A . 6 MET HB2 1 1
10 22470 1 1 6 MET HB3 H -12.871 5.811 -5.014 1.00 . A A . 6 MET HB3 1 1
10 22471 1 1 6 MET HE1 H -12.272 3.752 -6.089 1.00 . A A . 6 MET HE1 1 1
10 22472 1 1 6 MET HE2 H -13.235 2.274 -6.216 1.00 . A A . 6 MET HE2 1 1
10 22473 1 1 6 MET HE3 H -13.488 3.379 -4.869 1.00 . A A . 6 MET HE3 1 1
10 22474 1 1 6 MET HG2 H -15.154 5.012 -4.730 1.00 . A A . 6 MET HG2 1 1
10 22475 1 1 6 MET HG3 H -15.716 6.072 -6.022 1.00 . A A . 6 MET HG3 1 1
10 22476 1 1 6 MET N N -14.980 8.441 -5.175 1.00 . A A . 6 MET N 1 1
10 22477 1 1 6 MET O O -12.646 8.676 -2.921 1.00 . A A . 6 MET O 1 1
10 22478 1 1 6 MET SD S -14.486 4.204 -6.890 1.00 . A A . 6 MET SD 1 1
10 22479 1 1 7 ASP C C -9.916 8.634 -3.568 1.00 . A A . 7 ASP C 1 1
10 22480 1 1 7 ASP CA C -10.649 9.254 -4.754 1.00 . A A . 7 ASP CA 1 1
10 22481 1 1 7 ASP CB C -10.954 10.724 -4.462 1.00 . A A . 7 ASP CB 1 1
10 22482 1 1 7 ASP CG C -11.507 11.406 -5.709 1.00 . A A . 7 ASP CG 1 1
10 22483 1 1 7 ASP H H -12.048 8.214 -5.939 1.00 . A A . 7 ASP H 1 1
10 22484 1 1 7 ASP HA H -10.011 9.199 -5.623 1.00 . A A . 7 ASP HA 1 1
10 22485 1 1 7 ASP HB2 H -11.677 10.791 -3.663 1.00 . A A . 7 ASP HB2 1 1
10 22486 1 1 7 ASP HB3 H -10.044 11.217 -4.165 1.00 . A A . 7 ASP HB3 1 1
10 22487 1 1 7 ASP N N -11.882 8.531 -5.033 1.00 . A A . 7 ASP N 1 1
10 22488 1 1 7 ASP O O -10.040 9.096 -2.435 1.00 . A A . 7 ASP O 1 1
10 22489 1 1 7 ASP OD1 O -11.389 10.829 -6.777 1.00 . A A . 7 ASP OD1 1 1
10 22490 1 1 7 ASP OD2 O -12.036 12.498 -5.578 1.00 . A A . 7 ASP OD2 1 1
10 22491 1 1 8 GLN C C -7.292 7.834 -2.273 1.00 . A A . 8 GLN C 1 1
10 22492 1 1 8 GLN CA C -8.385 6.907 -2.810 1.00 . A A . 8 GLN CA 1 1
10 22493 1 1 8 GLN CB C -7.753 5.619 -3.380 1.00 . A A . 8 GLN CB 1 1
10 22494 1 1 8 GLN CD C -10.088 4.747 -3.723 1.00 . A A . 8 GLN CD 1 1
10 22495 1 1 8 GLN CG C -8.698 4.429 -3.185 1.00 . A A . 8 GLN CG 1 1
10 22496 1 1 8 GLN H H -9.093 7.291 -4.783 1.00 . A A . 8 GLN H 1 1
10 22497 1 1 8 GLN HA H -9.052 6.653 -1.997 1.00 . A A . 8 GLN HA 1 1
10 22498 1 1 8 GLN HB2 H -7.560 5.748 -4.436 1.00 . A A . 8 GLN HB2 1 1
10 22499 1 1 8 GLN HB3 H -6.819 5.407 -2.872 1.00 . A A . 8 GLN HB3 1 1
10 22500 1 1 8 GLN HE21 H -9.432 5.968 -5.138 1.00 . A A . 8 GLN HE21 1 1
10 22501 1 1 8 GLN HE22 H -11.108 5.754 -5.089 1.00 . A A . 8 GLN HE22 1 1
10 22502 1 1 8 GLN HG2 H -8.299 3.577 -3.713 1.00 . A A . 8 GLN HG2 1 1
10 22503 1 1 8 GLN HG3 H -8.768 4.198 -2.135 1.00 . A A . 8 GLN HG3 1 1
10 22504 1 1 8 GLN N N -9.149 7.590 -3.850 1.00 . A A . 8 GLN N 1 1
10 22505 1 1 8 GLN NE2 N -10.220 5.560 -4.732 1.00 . A A . 8 GLN NE2 1 1
10 22506 1 1 8 GLN O O -7.140 7.997 -1.061 1.00 . A A . 8 GLN O 1 1
10 22507 1 1 8 GLN OE1 O -11.084 4.242 -3.205 1.00 . A A . 8 GLN OE1 1 1
10 22508 1 1 9 SER C C -5.884 10.370 -1.836 1.00 . A A . 9 SER C 1 1
10 22509 1 1 9 SER CA C -5.414 9.289 -2.799 1.00 . A A . 9 SER CA 1 1
10 22510 1 1 9 SER CB C -4.796 9.944 -4.033 1.00 . A A . 9 SER CB 1 1
10 22511 1 1 9 SER H H -6.675 8.202 -4.136 1.00 . A A . 9 SER H 1 1
10 22512 1 1 9 SER HA H -4.655 8.700 -2.308 1.00 . A A . 9 SER HA 1 1
10 22513 1 1 9 SER HB2 H -3.970 10.566 -3.735 1.00 . A A . 9 SER HB2 1 1
10 22514 1 1 9 SER HB3 H -4.439 9.176 -4.706 1.00 . A A . 9 SER HB3 1 1
10 22515 1 1 9 SER HG H -5.312 11.372 -5.247 1.00 . A A . 9 SER HG 1 1
10 22516 1 1 9 SER N N -6.518 8.406 -3.187 1.00 . A A . 9 SER N 1 1
10 22517 1 1 9 SER O O -5.204 10.670 -0.853 1.00 . A A . 9 SER O 1 1
10 22518 1 1 9 SER OG O -5.773 10.746 -4.683 1.00 . A A . 9 SER OG 1 1
10 22519 1 1 10 VAL C C -7.788 11.459 0.156 1.00 . A A . 10 VAL C 1 1
10 22520 1 1 10 VAL CA C -7.561 12.008 -1.251 1.00 . A A . 10 VAL CA 1 1
10 22521 1 1 10 VAL CB C -8.883 12.522 -1.823 1.00 . A A . 10 VAL CB 1 1
10 22522 1 1 10 VAL CG1 C -9.508 13.531 -0.861 1.00 . A A . 10 VAL CG1 1 1
10 22523 1 1 10 VAL CG2 C -8.628 13.190 -3.178 1.00 . A A . 10 VAL CG2 1 1
10 22524 1 1 10 VAL H H -7.538 10.694 -2.913 1.00 . A A . 10 VAL H 1 1
10 22525 1 1 10 VAL HA H -6.852 12.821 -1.207 1.00 . A A . 10 VAL HA 1 1
10 22526 1 1 10 VAL HB H -9.560 11.690 -1.952 1.00 . A A . 10 VAL HB 1 1
10 22527 1 1 10 VAL HG11 H -9.934 13.007 -0.019 1.00 . A A . 10 VAL HG11 1 1
10 22528 1 1 10 VAL HG12 H -10.285 14.081 -1.371 1.00 . A A . 10 VAL HG12 1 1
10 22529 1 1 10 VAL HG13 H -8.748 14.216 -0.514 1.00 . A A . 10 VAL HG13 1 1
10 22530 1 1 10 VAL HG21 H -8.052 14.093 -3.031 1.00 . A A . 10 VAL HG21 1 1
10 22531 1 1 10 VAL HG22 H -9.571 13.437 -3.643 1.00 . A A . 10 VAL HG22 1 1
10 22532 1 1 10 VAL HG23 H -8.077 12.512 -3.816 1.00 . A A . 10 VAL HG23 1 1
10 22533 1 1 10 VAL N N -7.037 10.958 -2.114 1.00 . A A . 10 VAL N 1 1
10 22534 1 1 10 VAL O O -7.391 12.071 1.147 1.00 . A A . 10 VAL O 1 1
10 22535 1 1 11 ALA C C -7.531 9.694 2.415 1.00 . A A . 11 ALA C 1 1
10 22536 1 1 11 ALA CA C -8.756 9.695 1.510 1.00 . A A . 11 ALA CA 1 1
10 22537 1 1 11 ALA CB C -9.243 8.257 1.313 1.00 . A A . 11 ALA CB 1 1
10 22538 1 1 11 ALA H H -8.775 9.907 -0.601 1.00 . A A . 11 ALA H 1 1
10 22539 1 1 11 ALA HA H -9.539 10.261 1.988 1.00 . A A . 11 ALA HA 1 1
10 22540 1 1 11 ALA HB1 H -9.717 7.910 2.222 1.00 . A A . 11 ALA HB1 1 1
10 22541 1 1 11 ALA HB2 H -8.402 7.620 1.080 1.00 . A A . 11 ALA HB2 1 1
10 22542 1 1 11 ALA HB3 H -9.955 8.224 0.502 1.00 . A A . 11 ALA HB3 1 1
10 22543 1 1 11 ALA N N -8.454 10.314 0.226 1.00 . A A . 11 ALA N 1 1
10 22544 1 1 11 ALA O O -7.627 10.021 3.596 1.00 . A A . 11 ALA O 1 1
10 22545 1 1 12 ILE C C -4.825 10.657 3.222 1.00 . A A . 12 ILE C 1 1
10 22546 1 1 12 ILE CA C -5.166 9.268 2.673 1.00 . A A . 12 ILE CA 1 1
10 22547 1 1 12 ILE CB C -4.009 8.760 1.811 1.00 . A A . 12 ILE CB 1 1
10 22548 1 1 12 ILE CD1 C -4.835 6.399 2.207 1.00 . A A . 12 ILE CD1 1 1
10 22549 1 1 12 ILE CG1 C -4.406 7.428 1.151 1.00 . A A . 12 ILE CG1 1 1
10 22550 1 1 12 ILE CG2 C -2.762 8.565 2.676 1.00 . A A . 12 ILE CG2 1 1
10 22551 1 1 12 ILE H H -6.350 9.049 0.929 1.00 . A A . 12 ILE H 1 1
10 22552 1 1 12 ILE HA H -5.315 8.591 3.490 1.00 . A A . 12 ILE HA 1 1
10 22553 1 1 12 ILE HB H -3.796 9.490 1.043 1.00 . A A . 12 ILE HB 1 1
10 22554 1 1 12 ILE HD11 H -4.703 5.403 1.808 1.00 . A A . 12 ILE HD11 1 1
10 22555 1 1 12 ILE HD12 H -5.875 6.551 2.452 1.00 . A A . 12 ILE HD12 1 1
10 22556 1 1 12 ILE HD13 H -4.237 6.510 3.096 1.00 . A A . 12 ILE HD13 1 1
10 22557 1 1 12 ILE HG12 H -5.228 7.602 0.472 1.00 . A A . 12 ILE HG12 1 1
10 22558 1 1 12 ILE HG13 H -3.565 7.040 0.598 1.00 . A A . 12 ILE HG13 1 1
10 22559 1 1 12 ILE HG21 H -2.355 9.529 2.946 1.00 . A A . 12 ILE HG21 1 1
10 22560 1 1 12 ILE HG22 H -2.023 8.008 2.119 1.00 . A A . 12 ILE HG22 1 1
10 22561 1 1 12 ILE HG23 H -3.024 8.020 3.569 1.00 . A A . 12 ILE HG23 1 1
10 22562 1 1 12 ILE N N -6.381 9.315 1.872 1.00 . A A . 12 ILE N 1 1
10 22563 1 1 12 ILE O O -4.612 10.835 4.422 1.00 . A A . 12 ILE O 1 1
10 22564 1 1 13 GLN C C -5.287 13.458 3.853 1.00 . A A . 13 GLN C 1 1
10 22565 1 1 13 GLN CA C -4.406 12.992 2.695 1.00 . A A . 13 GLN CA 1 1
10 22566 1 1 13 GLN CB C -4.559 13.940 1.481 1.00 . A A . 13 GLN CB 1 1
10 22567 1 1 13 GLN CD C -2.385 15.121 1.835 1.00 . A A . 13 GLN CD 1 1
10 22568 1 1 13 GLN CG C -3.183 14.241 0.875 1.00 . A A . 13 GLN CG 1 1
10 22569 1 1 13 GLN H H -4.883 11.361 1.380 1.00 . A A . 13 GLN H 1 1
10 22570 1 1 13 GLN HA H -3.378 13.003 3.032 1.00 . A A . 13 GLN HA 1 1
10 22571 1 1 13 GLN HB2 H -5.181 13.468 0.735 1.00 . A A . 13 GLN HB2 1 1
10 22572 1 1 13 GLN HB3 H -5.018 14.870 1.789 1.00 . A A . 13 GLN HB3 1 1
10 22573 1 1 13 GLN HE21 H -0.886 13.832 2.032 1.00 . A A . 13 GLN HE21 1 1
10 22574 1 1 13 GLN HE22 H -0.727 15.270 2.915 1.00 . A A . 13 GLN HE22 1 1
10 22575 1 1 13 GLN HG2 H -2.654 13.315 0.711 1.00 . A A . 13 GLN HG2 1 1
10 22576 1 1 13 GLN HG3 H -3.307 14.756 -0.066 1.00 . A A . 13 GLN HG3 1 1
10 22577 1 1 13 GLN N N -4.752 11.621 2.315 1.00 . A A . 13 GLN N 1 1
10 22578 1 1 13 GLN NE2 N -1.237 14.706 2.298 1.00 . A A . 13 GLN NE2 1 1
10 22579 1 1 13 GLN O O -4.788 13.989 4.846 1.00 . A A . 13 GLN O 1 1
10 22580 1 1 13 GLN OE1 O -2.828 16.217 2.181 1.00 . A A . 13 GLN OE1 1 1
10 22581 1 1 14 GLU C C -7.319 12.824 6.030 1.00 . A A . 14 GLU C 1 1
10 22582 1 1 14 GLU CA C -7.516 13.667 4.772 1.00 . A A . 14 GLU CA 1 1
10 22583 1 1 14 GLU CB C -8.951 13.503 4.266 1.00 . A A . 14 GLU CB 1 1
10 22584 1 1 14 GLU CD C -10.585 14.262 2.531 1.00 . A A . 14 GLU CD 1 1
10 22585 1 1 14 GLU CG C -9.206 14.499 3.132 1.00 . A A . 14 GLU CG 1 1
10 22586 1 1 14 GLU H H -6.945 12.837 2.916 1.00 . A A . 14 GLU H 1 1
10 22587 1 1 14 GLU HA H -7.347 14.705 5.010 1.00 . A A . 14 GLU HA 1 1
10 22588 1 1 14 GLU HB2 H -9.091 12.496 3.901 1.00 . A A . 14 GLU HB2 1 1
10 22589 1 1 14 GLU HB3 H -9.643 13.695 5.071 1.00 . A A . 14 GLU HB3 1 1
10 22590 1 1 14 GLU HG2 H -9.151 15.506 3.521 1.00 . A A . 14 GLU HG2 1 1
10 22591 1 1 14 GLU HG3 H -8.454 14.369 2.366 1.00 . A A . 14 GLU HG3 1 1
10 22592 1 1 14 GLU N N -6.590 13.261 3.726 1.00 . A A . 14 GLU N 1 1
10 22593 1 1 14 GLU O O -7.721 13.217 7.125 1.00 . A A . 14 GLU O 1 1
10 22594 1 1 14 GLU OE1 O -11.266 13.362 2.996 1.00 . A A . 14 GLU OE1 1 1
10 22595 1 1 14 GLU OE2 O -10.941 14.980 1.611 1.00 . A A . 14 GLU OE2 1 1
10 22596 1 1 15 THR C C -5.007 10.643 7.339 1.00 . A A . 15 THR C 1 1
10 22597 1 1 15 THR CA C -6.486 10.725 6.979 1.00 . A A . 15 THR CA 1 1
10 22598 1 1 15 THR CB C -6.979 9.316 6.614 1.00 . A A . 15 THR CB 1 1
10 22599 1 1 15 THR CG2 C -8.419 9.361 6.066 1.00 . A A . 15 THR CG2 1 1
10 22600 1 1 15 THR H H -6.441 11.397 4.950 1.00 . A A . 15 THR H 1 1
10 22601 1 1 15 THR HA H -7.037 11.065 7.846 1.00 . A A . 15 THR HA 1 1
10 22602 1 1 15 THR HB H -6.951 8.693 7.495 1.00 . A A . 15 THR HB 1 1
10 22603 1 1 15 THR HG1 H -6.665 8.384 4.941 1.00 . A A . 15 THR HG1 1 1
10 22604 1 1 15 THR HG21 H -8.641 10.343 5.679 1.00 . A A . 15 THR HG21 1 1
10 22605 1 1 15 THR HG22 H -9.120 9.119 6.855 1.00 . A A . 15 THR HG22 1 1
10 22606 1 1 15 THR HG23 H -8.519 8.639 5.269 1.00 . A A . 15 THR HG23 1 1
10 22607 1 1 15 THR N N -6.716 11.647 5.857 1.00 . A A . 15 THR N 1 1
10 22608 1 1 15 THR O O -4.590 9.724 8.044 1.00 . A A . 15 THR O 1 1
10 22609 1 1 15 THR OG1 O -6.119 8.764 5.634 1.00 . A A . 15 THR OG1 1 1
10 22610 1 1 16 LEU C C -2.475 12.573 8.308 1.00 . A A . 16 LEU C 1 1
10 22611 1 1 16 LEU CA C -2.778 11.600 7.165 1.00 . A A . 16 LEU CA 1 1
10 22612 1 1 16 LEU CB C -1.999 11.997 5.901 1.00 . A A . 16 LEU CB 1 1
10 22613 1 1 16 LEU CD1 C -0.377 10.047 6.019 1.00 . A A . 16 LEU CD1 1 1
10 22614 1 1 16 LEU CD2 C 0.248 12.165 4.824 1.00 . A A . 16 LEU CD2 1 1
10 22615 1 1 16 LEU CG C -0.519 11.583 6.018 1.00 . A A . 16 LEU CG 1 1
10 22616 1 1 16 LEU H H -4.586 12.321 6.319 1.00 . A A . 16 LEU H 1 1
10 22617 1 1 16 LEU HA H -2.476 10.611 7.466 1.00 . A A . 16 LEU HA 1 1
10 22618 1 1 16 LEU HB2 H -2.439 11.507 5.045 1.00 . A A . 16 LEU HB2 1 1
10 22619 1 1 16 LEU HB3 H -2.059 13.066 5.763 1.00 . A A . 16 LEU HB3 1 1
10 22620 1 1 16 LEU HD11 H -0.470 9.676 7.027 1.00 . A A . 16 LEU HD11 1 1
10 22621 1 1 16 LEU HD12 H 0.596 9.770 5.635 1.00 . A A . 16 LEU HD12 1 1
10 22622 1 1 16 LEU HD13 H -1.145 9.605 5.400 1.00 . A A . 16 LEU HD13 1 1
10 22623 1 1 16 LEU HD21 H -0.213 11.835 3.904 1.00 . A A . 16 LEU HD21 1 1
10 22624 1 1 16 LEU HD22 H 1.272 11.824 4.854 1.00 . A A . 16 LEU HD22 1 1
10 22625 1 1 16 LEU HD23 H 0.226 13.243 4.871 1.00 . A A . 16 LEU HD23 1 1
10 22626 1 1 16 LEU HG H -0.106 11.979 6.934 1.00 . A A . 16 LEU HG 1 1
10 22627 1 1 16 LEU N N -4.212 11.600 6.868 1.00 . A A . 16 LEU N 1 1
10 22628 1 1 16 LEU O O -3.083 12.496 9.376 1.00 . A A . 16 LEU O 1 1
10 22629 1 1 17 VAL C C -0.490 15.655 8.366 1.00 . A A . 17 VAL C 1 1
10 22630 1 1 17 VAL CA C -1.184 14.490 9.065 1.00 . A A . 17 VAL CA 1 1
10 22631 1 1 17 VAL CB C -0.272 13.871 10.137 1.00 . A A . 17 VAL CB 1 1
10 22632 1 1 17 VAL CG1 C 0.821 13.016 9.469 1.00 . A A . 17 VAL CG1 1 1
10 22633 1 1 17 VAL CG2 C 0.375 14.990 10.974 1.00 . A A . 17 VAL CG2 1 1
10 22634 1 1 17 VAL H H -1.118 13.524 7.190 1.00 . A A . 17 VAL H 1 1
10 22635 1 1 17 VAL HA H -2.083 14.855 9.539 1.00 . A A . 17 VAL HA 1 1
10 22636 1 1 17 VAL HB H -0.867 13.242 10.785 1.00 . A A . 17 VAL HB 1 1
10 22637 1 1 17 VAL HG11 H 1.103 13.456 8.525 1.00 . A A . 17 VAL HG11 1 1
10 22638 1 1 17 VAL HG12 H 0.442 12.020 9.297 1.00 . A A . 17 VAL HG12 1 1
10 22639 1 1 17 VAL HG13 H 1.689 12.960 10.113 1.00 . A A . 17 VAL HG13 1 1
10 22640 1 1 17 VAL HG21 H 0.749 14.579 11.898 1.00 . A A . 17 VAL HG21 1 1
10 22641 1 1 17 VAL HG22 H -0.363 15.751 11.190 1.00 . A A . 17 VAL HG22 1 1
10 22642 1 1 17 VAL HG23 H 1.190 15.429 10.417 1.00 . A A . 17 VAL HG23 1 1
10 22643 1 1 17 VAL N N -1.550 13.492 8.069 1.00 . A A . 17 VAL N 1 1
10 22644 1 1 17 VAL O O 0.280 15.454 7.427 1.00 . A A . 17 VAL O 1 1
10 22645 1 1 18 GLU C C 1.305 18.127 8.394 1.00 . A A . 18 GLU C 1 1
10 22646 1 1 18 GLU CA C -0.205 18.054 8.187 1.00 . A A . 18 GLU CA 1 1
10 22647 1 1 18 GLU CB C -0.855 19.298 8.790 1.00 . A A . 18 GLU CB 1 1
10 22648 1 1 18 GLU CD C -3.012 20.531 9.068 1.00 . A A . 18 GLU CD 1 1
10 22649 1 1 18 GLU CG C -2.324 19.362 8.371 1.00 . A A . 18 GLU CG 1 1
10 22650 1 1 18 GLU H H -1.427 16.989 9.536 1.00 . A A . 18 GLU H 1 1
10 22651 1 1 18 GLU HA H -0.414 18.036 7.129 1.00 . A A . 18 GLU HA 1 1
10 22652 1 1 18 GLU HB2 H -0.789 19.252 9.867 1.00 . A A . 18 GLU HB2 1 1
10 22653 1 1 18 GLU HB3 H -0.343 20.180 8.434 1.00 . A A . 18 GLU HB3 1 1
10 22654 1 1 18 GLU HG2 H -2.387 19.493 7.301 1.00 . A A . 18 GLU HG2 1 1
10 22655 1 1 18 GLU HG3 H -2.815 18.441 8.649 1.00 . A A . 18 GLU HG3 1 1
10 22656 1 1 18 GLU N N -0.786 16.871 8.804 1.00 . A A . 18 GLU N 1 1
10 22657 1 1 18 GLU O O 1.778 18.392 9.499 1.00 . A A . 18 GLU O 1 1
10 22658 1 1 18 GLU OE1 O -2.365 21.172 9.880 1.00 . A A . 18 GLU OE1 1 1
10 22659 1 1 18 GLU OE2 O -4.175 20.760 8.785 1.00 . A A . 18 GLU OE2 1 1
10 22660 1 1 19 GLY C C 4.180 16.852 6.570 1.00 . A A . 19 GLY C 1 1
10 22661 1 1 19 GLY CA C 3.523 17.965 7.381 1.00 . A A . 19 GLY CA 1 1
10 22662 1 1 19 GLY H H 1.616 17.702 6.464 1.00 . A A . 19 GLY H 1 1
10 22663 1 1 19 GLY HA2 H 3.850 18.920 6.994 1.00 . A A . 19 GLY HA2 1 1
10 22664 1 1 19 GLY HA3 H 3.841 17.878 8.410 1.00 . A A . 19 GLY HA3 1 1
10 22665 1 1 19 GLY N N 2.059 17.905 7.314 1.00 . A A . 19 GLY N 1 1
10 22666 1 1 19 GLY O O 5.397 16.676 6.631 1.00 . A A . 19 GLY O 1 1
10 22667 1 1 20 GLU C C 3.510 15.132 3.545 1.00 . A A . 20 GLU C 1 1
10 22668 1 1 20 GLU CA C 3.908 14.989 5.008 1.00 . A A . 20 GLU CA 1 1
10 22669 1 1 20 GLU CB C 3.415 13.644 5.557 1.00 . A A . 20 GLU CB 1 1
10 22670 1 1 20 GLU CD C 3.583 14.095 8.028 1.00 . A A . 20 GLU CD 1 1
10 22671 1 1 20 GLU CG C 4.156 13.297 6.860 1.00 . A A . 20 GLU CG 1 1
10 22672 1 1 20 GLU H H 2.413 16.272 5.812 1.00 . A A . 20 GLU H 1 1
10 22673 1 1 20 GLU HA H 4.990 15.002 5.052 1.00 . A A . 20 GLU HA 1 1
10 22674 1 1 20 GLU HB2 H 2.355 13.704 5.752 1.00 . A A . 20 GLU HB2 1 1
10 22675 1 1 20 GLU HB3 H 3.602 12.870 4.827 1.00 . A A . 20 GLU HB3 1 1
10 22676 1 1 20 GLU HG2 H 4.041 12.240 7.059 1.00 . A A . 20 GLU HG2 1 1
10 22677 1 1 20 GLU HG3 H 5.205 13.522 6.757 1.00 . A A . 20 GLU HG3 1 1
10 22678 1 1 20 GLU N N 3.379 16.094 5.816 1.00 . A A . 20 GLU N 1 1
10 22679 1 1 20 GLU O O 2.946 16.147 3.134 1.00 . A A . 20 GLU O 1 1
10 22680 1 1 20 GLU OE1 O 2.731 14.934 7.789 1.00 . A A . 20 GLU OE1 1 1
10 22681 1 1 20 GLU OE2 O 4.011 13.858 9.145 1.00 . A A . 20 GLU OE2 1 1
10 22682 1 1 21 TYR C C 2.962 12.806 0.869 1.00 . A A . 21 TYR C 1 1
10 22683 1 1 21 TYR CA C 3.571 14.120 1.325 1.00 . A A . 21 TYR CA 1 1
10 22684 1 1 21 TYR CB C 4.887 14.344 0.582 1.00 . A A . 21 TYR CB 1 1
10 22685 1 1 21 TYR CD1 C 4.246 15.935 -1.260 1.00 . A A . 21 TYR CD1 1 1
10 22686 1 1 21 TYR CD2 C 4.776 13.637 -1.828 1.00 . A A . 21 TYR CD2 1 1
10 22687 1 1 21 TYR CE1 C 4.015 16.214 -2.612 1.00 . A A . 21 TYR CE1 1 1
10 22688 1 1 21 TYR CE2 C 4.548 13.916 -3.177 1.00 . A A . 21 TYR CE2 1 1
10 22689 1 1 21 TYR CG C 4.626 14.645 -0.870 1.00 . A A . 21 TYR CG 1 1
10 22690 1 1 21 TYR CZ C 4.166 15.204 -3.571 1.00 . A A . 21 TYR CZ 1 1
10 22691 1 1 21 TYR H H 4.317 13.347 3.159 1.00 . A A . 21 TYR H 1 1
10 22692 1 1 21 TYR HA H 2.891 14.921 1.079 1.00 . A A . 21 TYR HA 1 1
10 22693 1 1 21 TYR HB2 H 5.418 15.168 1.031 1.00 . A A . 21 TYR HB2 1 1
10 22694 1 1 21 TYR HB3 H 5.485 13.448 0.656 1.00 . A A . 21 TYR HB3 1 1
10 22695 1 1 21 TYR HD1 H 4.131 16.711 -0.520 1.00 . A A . 21 TYR HD1 1 1
10 22696 1 1 21 TYR HD2 H 5.072 12.645 -1.523 1.00 . A A . 21 TYR HD2 1 1
10 22697 1 1 21 TYR HE1 H 3.722 17.209 -2.915 1.00 . A A . 21 TYR HE1 1 1
10 22698 1 1 21 TYR HE2 H 4.665 13.136 -3.914 1.00 . A A . 21 TYR HE2 1 1
10 22699 1 1 21 TYR HH H 4.112 16.413 -5.046 1.00 . A A . 21 TYR HH 1 1
10 22700 1 1 21 TYR N N 3.848 14.112 2.760 1.00 . A A . 21 TYR N 1 1
10 22701 1 1 21 TYR O O 3.555 11.743 1.044 1.00 . A A . 21 TYR O 1 1
10 22702 1 1 21 TYR OH O 3.939 15.480 -4.904 1.00 . A A . 21 TYR OH 1 1
10 22703 1 1 22 CYS C C 1.557 11.585 -1.767 1.00 . A A . 22 CYS C 1 1
10 22704 1 1 22 CYS CA C 1.146 11.706 -0.311 1.00 . A A . 22 CYS CA 1 1
10 22705 1 1 22 CYS CB C -0.376 11.815 -0.177 1.00 . A A . 22 CYS CB 1 1
10 22706 1 1 22 CYS H H 1.404 13.772 0.069 1.00 . A A . 22 CYS H 1 1
10 22707 1 1 22 CYS HA H 1.487 10.828 0.225 1.00 . A A . 22 CYS HA 1 1
10 22708 1 1 22 CYS HB2 H -0.818 10.839 -0.308 1.00 . A A . 22 CYS HB2 1 1
10 22709 1 1 22 CYS HB3 H -0.620 12.188 0.807 1.00 . A A . 22 CYS HB3 1 1
10 22710 1 1 22 CYS HG H -0.834 13.841 -1.157 1.00 . A A . 22 CYS HG 1 1
10 22711 1 1 22 CYS N N 1.800 12.891 0.233 1.00 . A A . 22 CYS N 1 1
10 22712 1 1 22 CYS O O 1.716 12.596 -2.452 1.00 . A A . 22 CYS O 1 1
10 22713 1 1 22 CYS SG S -1.033 12.944 -1.432 1.00 . A A . 22 CYS SG 1 1
10 22714 1 1 23 VAL C C 1.068 9.436 -4.437 1.00 . A A . 23 VAL C 1 1
10 22715 1 1 23 VAL CA C 2.157 10.137 -3.634 1.00 . A A . 23 VAL CA 1 1
10 22716 1 1 23 VAL CB C 3.405 9.255 -3.640 1.00 . A A . 23 VAL CB 1 1
10 22717 1 1 23 VAL CG1 C 3.920 9.083 -5.071 1.00 . A A . 23 VAL CG1 1 1
10 22718 1 1 23 VAL CG2 C 4.485 9.908 -2.779 1.00 . A A . 23 VAL CG2 1 1
10 22719 1 1 23 VAL H H 1.596 9.579 -1.685 1.00 . A A . 23 VAL H 1 1
10 22720 1 1 23 VAL HA H 2.397 11.078 -4.108 1.00 . A A . 23 VAL HA 1 1
10 22721 1 1 23 VAL HB H 3.158 8.284 -3.231 1.00 . A A . 23 VAL HB 1 1
10 22722 1 1 23 VAL HG11 H 3.176 8.576 -5.667 1.00 . A A . 23 VAL HG11 1 1
10 22723 1 1 23 VAL HG12 H 4.828 8.500 -5.058 1.00 . A A . 23 VAL HG12 1 1
10 22724 1 1 23 VAL HG13 H 4.122 10.054 -5.500 1.00 . A A . 23 VAL HG13 1 1
10 22725 1 1 23 VAL HG21 H 5.393 9.328 -2.838 1.00 . A A . 23 VAL HG21 1 1
10 22726 1 1 23 VAL HG22 H 4.149 9.950 -1.753 1.00 . A A . 23 VAL HG22 1 1
10 22727 1 1 23 VAL HG23 H 4.673 10.910 -3.137 1.00 . A A . 23 VAL HG23 1 1
10 22728 1 1 23 VAL N N 1.741 10.362 -2.246 1.00 . A A . 23 VAL N 1 1
10 22729 1 1 23 VAL O O 0.764 9.831 -5.564 1.00 . A A . 23 VAL O 1 1
10 22730 1 1 24 ILE C C -1.226 6.650 -3.614 1.00 . A A . 24 ILE C 1 1
10 22731 1 1 24 ILE CA C -0.525 7.620 -4.561 1.00 . A A . 24 ILE CA 1 1
10 22732 1 1 24 ILE CB C 0.133 6.865 -5.723 1.00 . A A . 24 ILE CB 1 1
10 22733 1 1 24 ILE CD1 C -0.287 5.481 -7.764 1.00 . A A . 24 ILE CD1 1 1
10 22734 1 1 24 ILE CG1 C -0.886 5.971 -6.445 1.00 . A A . 24 ILE CG1 1 1
10 22735 1 1 24 ILE CG2 C 1.280 6.001 -5.196 1.00 . A A . 24 ILE CG2 1 1
10 22736 1 1 24 ILE H H 0.788 8.106 -2.970 1.00 . A A . 24 ILE H 1 1
10 22737 1 1 24 ILE HA H -1.257 8.305 -4.963 1.00 . A A . 24 ILE HA 1 1
10 22738 1 1 24 ILE HB H 0.531 7.585 -6.424 1.00 . A A . 24 ILE HB 1 1
10 22739 1 1 24 ILE HD11 H -0.773 4.564 -8.058 1.00 . A A . 24 ILE HD11 1 1
10 22740 1 1 24 ILE HD12 H 0.771 5.299 -7.640 1.00 . A A . 24 ILE HD12 1 1
10 22741 1 1 24 ILE HD13 H -0.435 6.228 -8.528 1.00 . A A . 24 ILE HD13 1 1
10 22742 1 1 24 ILE HG12 H -1.123 5.119 -5.829 1.00 . A A . 24 ILE HG12 1 1
10 22743 1 1 24 ILE HG13 H -1.783 6.534 -6.649 1.00 . A A . 24 ILE HG13 1 1
10 22744 1 1 24 ILE HG21 H 0.922 5.369 -4.398 1.00 . A A . 24 ILE HG21 1 1
10 22745 1 1 24 ILE HG22 H 2.070 6.638 -4.825 1.00 . A A . 24 ILE HG22 1 1
10 22746 1 1 24 ILE HG23 H 1.662 5.385 -5.999 1.00 . A A . 24 ILE HG23 1 1
10 22747 1 1 24 ILE N N 0.501 8.381 -3.865 1.00 . A A . 24 ILE N 1 1
10 22748 1 1 24 ILE O O -0.764 6.409 -2.498 1.00 . A A . 24 ILE O 1 1
10 22749 1 1 25 ALA C C -4.125 4.436 -4.150 1.00 . A A . 25 ALA C 1 1
10 22750 1 1 25 ALA CA C -3.111 5.151 -3.274 1.00 . A A . 25 ALA CA 1 1
10 22751 1 1 25 ALA CB C -3.844 5.876 -2.144 1.00 . A A . 25 ALA CB 1 1
10 22752 1 1 25 ALA H H -2.658 6.329 -4.970 1.00 . A A . 25 ALA H 1 1
10 22753 1 1 25 ALA HA H -2.439 4.423 -2.848 1.00 . A A . 25 ALA HA 1 1
10 22754 1 1 25 ALA HB1 H -4.173 5.156 -1.411 1.00 . A A . 25 ALA HB1 1 1
10 22755 1 1 25 ALA HB2 H -4.701 6.395 -2.547 1.00 . A A . 25 ALA HB2 1 1
10 22756 1 1 25 ALA HB3 H -3.179 6.587 -1.679 1.00 . A A . 25 ALA HB3 1 1
10 22757 1 1 25 ALA N N -2.345 6.098 -4.072 1.00 . A A . 25 ALA N 1 1
10 22758 1 1 25 ALA O O -5.084 5.044 -4.627 1.00 . A A . 25 ALA O 1 1
10 22759 1 1 26 VAL C C -5.392 1.206 -4.395 1.00 . A A . 26 VAL C 1 1
10 22760 1 1 26 VAL CA C -4.804 2.347 -5.200 1.00 . A A . 26 VAL CA 1 1
10 22761 1 1 26 VAL CB C -4.034 1.795 -6.405 1.00 . A A . 26 VAL CB 1 1
10 22762 1 1 26 VAL CG1 C -3.359 2.957 -7.148 1.00 . A A . 26 VAL CG1 1 1
10 22763 1 1 26 VAL CG2 C -2.965 0.790 -5.928 1.00 . A A . 26 VAL CG2 1 1
10 22764 1 1 26 VAL H H -3.117 2.716 -3.971 1.00 . A A . 26 VAL H 1 1
10 22765 1 1 26 VAL HA H -5.616 2.963 -5.561 1.00 . A A . 26 VAL HA 1 1
10 22766 1 1 26 VAL HB H -4.725 1.298 -7.070 1.00 . A A . 26 VAL HB 1 1
10 22767 1 1 26 VAL HG11 H -2.464 3.251 -6.621 1.00 . A A . 26 VAL HG11 1 1
10 22768 1 1 26 VAL HG12 H -4.036 3.798 -7.203 1.00 . A A . 26 VAL HG12 1 1
10 22769 1 1 26 VAL HG13 H -3.100 2.642 -8.148 1.00 . A A . 26 VAL HG13 1 1
10 22770 1 1 26 VAL HG21 H -3.407 -0.191 -5.848 1.00 . A A . 26 VAL HG21 1 1
10 22771 1 1 26 VAL HG22 H -2.583 1.092 -4.962 1.00 . A A . 26 VAL HG22 1 1
10 22772 1 1 26 VAL HG23 H -2.151 0.756 -6.639 1.00 . A A . 26 VAL HG23 1 1
10 22773 1 1 26 VAL N N -3.906 3.143 -4.369 1.00 . A A . 26 VAL N 1 1
10 22774 1 1 26 VAL O O -4.681 0.301 -3.958 1.00 . A A . 26 VAL O 1 1
10 22775 1 1 27 GLN C C -7.201 -1.115 -4.015 1.00 . A A . 27 GLN C 1 1
10 22776 1 1 27 GLN CA C -7.373 0.260 -3.385 1.00 . A A . 27 GLN CA 1 1
10 22777 1 1 27 GLN CB C -8.862 0.606 -3.279 1.00 . A A . 27 GLN CB 1 1
10 22778 1 1 27 GLN CD C -11.019 -0.013 -2.187 1.00 . A A . 27 GLN CD 1 1
10 22779 1 1 27 GLN CG C -9.583 -0.450 -2.444 1.00 . A A . 27 GLN CG 1 1
10 22780 1 1 27 GLN H H -7.208 2.041 -4.501 1.00 . A A . 27 GLN H 1 1
10 22781 1 1 27 GLN HA H -6.947 0.247 -2.397 1.00 . A A . 27 GLN HA 1 1
10 22782 1 1 27 GLN HB2 H -8.973 1.570 -2.803 1.00 . A A . 27 GLN HB2 1 1
10 22783 1 1 27 GLN HB3 H -9.297 0.641 -4.267 1.00 . A A . 27 GLN HB3 1 1
10 22784 1 1 27 GLN HE21 H -11.409 -1.516 -0.952 1.00 . A A . 27 GLN HE21 1 1
10 22785 1 1 27 GLN HE22 H -12.690 -0.439 -1.209 1.00 . A A . 27 GLN HE22 1 1
10 22786 1 1 27 GLN HG2 H -9.583 -1.391 -2.975 1.00 . A A . 27 GLN HG2 1 1
10 22787 1 1 27 GLN HG3 H -9.076 -0.571 -1.502 1.00 . A A . 27 GLN HG3 1 1
10 22788 1 1 27 GLN N N -6.696 1.273 -4.170 1.00 . A A . 27 GLN N 1 1
10 22789 1 1 27 GLN NE2 N -11.769 -0.714 -1.384 1.00 . A A . 27 GLN NE2 1 1
10 22790 1 1 27 GLN O O -7.013 -1.239 -5.224 1.00 . A A . 27 GLN O 1 1
10 22791 1 1 27 GLN OE1 O -11.466 1.002 -2.725 1.00 . A A . 27 GLN OE1 1 1
10 22792 1 1 28 GLY C C -7.967 -4.462 -2.835 1.00 . A A . 28 GLY C 1 1
10 22793 1 1 28 GLY CA C -7.095 -3.512 -3.636 1.00 . A A . 28 GLY CA 1 1
10 22794 1 1 28 GLY H H -7.394 -1.964 -2.225 1.00 . A A . 28 GLY H 1 1
10 22795 1 1 28 GLY HA2 H -7.369 -3.580 -4.680 1.00 . A A . 28 GLY HA2 1 1
10 22796 1 1 28 GLY HA3 H -6.064 -3.802 -3.518 1.00 . A A . 28 GLY HA3 1 1
10 22797 1 1 28 GLY N N -7.255 -2.144 -3.175 1.00 . A A . 28 GLY N 1 1
10 22798 1 1 28 GLY O O -8.525 -4.097 -1.800 1.00 . A A . 28 GLY O 1 1
10 22799 1 1 29 VAL C C -7.914 -7.764 -2.085 1.00 . A A . 29 VAL C 1 1
10 22800 1 1 29 VAL CA C -8.854 -6.722 -2.666 1.00 . A A . 29 VAL CA 1 1
10 22801 1 1 29 VAL CB C -9.811 -7.385 -3.668 1.00 . A A . 29 VAL CB 1 1
10 22802 1 1 29 VAL CG1 C -10.911 -8.151 -2.922 1.00 . A A . 29 VAL CG1 1 1
10 22803 1 1 29 VAL CG2 C -10.448 -6.312 -4.550 1.00 . A A . 29 VAL CG2 1 1
10 22804 1 1 29 VAL H H -7.587 -5.904 -4.148 1.00 . A A . 29 VAL H 1 1
10 22805 1 1 29 VAL HA H -9.431 -6.284 -1.862 1.00 . A A . 29 VAL HA 1 1
10 22806 1 1 29 VAL HB H -9.263 -8.075 -4.285 1.00 . A A . 29 VAL HB 1 1
10 22807 1 1 29 VAL HG11 H -11.652 -8.492 -3.630 1.00 . A A . 29 VAL HG11 1 1
10 22808 1 1 29 VAL HG12 H -11.379 -7.500 -2.199 1.00 . A A . 29 VAL HG12 1 1
10 22809 1 1 29 VAL HG13 H -10.481 -9.002 -2.416 1.00 . A A . 29 VAL HG13 1 1
10 22810 1 1 29 VAL HG21 H -10.803 -5.502 -3.931 1.00 . A A . 29 VAL HG21 1 1
10 22811 1 1 29 VAL HG22 H -11.276 -6.738 -5.095 1.00 . A A . 29 VAL HG22 1 1
10 22812 1 1 29 VAL HG23 H -9.713 -5.937 -5.247 1.00 . A A . 29 VAL HG23 1 1
10 22813 1 1 29 VAL N N -8.066 -5.687 -3.323 1.00 . A A . 29 VAL N 1 1
10 22814 1 1 29 VAL O O -6.747 -7.829 -2.450 1.00 . A A . 29 VAL O 1 1
10 22815 1 1 30 LEU C C -8.619 -10.875 -0.511 1.00 . A A . 30 LEU C 1 1
10 22816 1 1 30 LEU CA C -7.684 -9.688 -0.623 1.00 . A A . 30 LEU CA 1 1
10 22817 1 1 30 LEU CB C -7.159 -9.275 0.757 1.00 . A A . 30 LEU CB 1 1
10 22818 1 1 30 LEU CD1 C -5.190 -9.542 2.303 1.00 . A A . 30 LEU CD1 1 1
10 22819 1 1 30 LEU CD2 C -6.618 -11.542 1.758 1.00 . A A . 30 LEU CD2 1 1
10 22820 1 1 30 LEU CG C -6.031 -10.226 1.214 1.00 . A A . 30 LEU CG 1 1
10 22821 1 1 30 LEU H H -9.402 -8.537 -1.035 1.00 . A A . 30 LEU H 1 1
10 22822 1 1 30 LEU HA H -6.856 -9.948 -1.272 1.00 . A A . 30 LEU HA 1 1
10 22823 1 1 30 LEU HB2 H -6.776 -8.266 0.699 1.00 . A A . 30 LEU HB2 1 1
10 22824 1 1 30 LEU HB3 H -7.968 -9.303 1.472 1.00 . A A . 30 LEU HB3 1 1
10 22825 1 1 30 LEU HD11 H -5.826 -8.934 2.932 1.00 . A A . 30 LEU HD11 1 1
10 22826 1 1 30 LEU HD12 H -4.442 -8.915 1.836 1.00 . A A . 30 LEU HD12 1 1
10 22827 1 1 30 LEU HD13 H -4.703 -10.289 2.905 1.00 . A A . 30 LEU HD13 1 1
10 22828 1 1 30 LEU HD21 H -5.865 -12.052 2.342 1.00 . A A . 30 LEU HD21 1 1
10 22829 1 1 30 LEU HD22 H -6.913 -12.173 0.932 1.00 . A A . 30 LEU HD22 1 1
10 22830 1 1 30 LEU HD23 H -7.475 -11.337 2.379 1.00 . A A . 30 LEU HD23 1 1
10 22831 1 1 30 LEU HG H -5.388 -10.445 0.377 1.00 . A A . 30 LEU HG 1 1
10 22832 1 1 30 LEU N N -8.447 -8.602 -1.221 1.00 . A A . 30 LEU N 1 1
10 22833 1 1 30 LEU O O -9.656 -10.788 0.147 1.00 . A A . 30 LEU O 1 1
10 22834 1 1 31 CYS C C -8.598 -14.231 -0.236 1.00 . A A . 31 CYS C 1 1
10 22835 1 1 31 CYS CA C -9.145 -13.157 -1.157 1.00 . A A . 31 CYS CA 1 1
10 22836 1 1 31 CYS CB C -9.256 -13.730 -2.573 1.00 . A A . 31 CYS CB 1 1
10 22837 1 1 31 CYS H H -7.464 -12.017 -1.708 1.00 . A A . 31 CYS H 1 1
10 22838 1 1 31 CYS HA H -10.134 -12.880 -0.824 1.00 . A A . 31 CYS HA 1 1
10 22839 1 1 31 CYS HB2 H -9.809 -13.046 -3.199 1.00 . A A . 31 CYS HB2 1 1
10 22840 1 1 31 CYS HB3 H -8.267 -13.869 -2.983 1.00 . A A . 31 CYS HB3 1 1
10 22841 1 1 31 CYS HG H -9.448 -16.018 -2.510 1.00 . A A . 31 CYS HG 1 1
10 22842 1 1 31 CYS N N -8.285 -11.978 -1.176 1.00 . A A . 31 CYS N 1 1
10 22843 1 1 31 CYS O O -7.418 -14.577 -0.289 1.00 . A A . 31 CYS O 1 1
10 22844 1 1 31 CYS SG S -10.112 -15.325 -2.519 1.00 . A A . 31 CYS SG 1 1
10 22845 1 1 32 LYS C C -10.108 -17.028 1.237 1.00 . A A . 32 LYS C 1 1
10 22846 1 1 32 LYS CA C -9.141 -15.880 1.477 1.00 . A A . 32 LYS CA 1 1
10 22847 1 1 32 LYS CB C -9.195 -15.423 2.936 1.00 . A A . 32 LYS CB 1 1
10 22848 1 1 32 LYS CD C -7.973 -14.176 4.721 1.00 . A A . 32 LYS CD 1 1
10 22849 1 1 32 LYS CE C -6.801 -13.235 4.995 1.00 . A A . 32 LYS CE 1 1
10 22850 1 1 32 LYS CG C -7.964 -14.568 3.245 1.00 . A A . 32 LYS CG 1 1
10 22851 1 1 32 LYS H H -10.420 -14.491 0.521 1.00 . A A . 32 LYS H 1 1
10 22852 1 1 32 LYS HA H -8.139 -16.227 1.256 1.00 . A A . 32 LYS HA 1 1
10 22853 1 1 32 LYS HB2 H -10.085 -14.837 3.097 1.00 . A A . 32 LYS HB2 1 1
10 22854 1 1 32 LYS HB3 H -9.205 -16.285 3.586 1.00 . A A . 32 LYS HB3 1 1
10 22855 1 1 32 LYS HD2 H -8.902 -13.683 4.960 1.00 . A A . 32 LYS HD2 1 1
10 22856 1 1 32 LYS HD3 H -7.868 -15.063 5.328 1.00 . A A . 32 LYS HD3 1 1
10 22857 1 1 32 LYS HE2 H -6.919 -12.333 4.415 1.00 . A A . 32 LYS HE2 1 1
10 22858 1 1 32 LYS HE3 H -6.775 -12.988 6.046 1.00 . A A . 32 LYS HE3 1 1
10 22859 1 1 32 LYS HG2 H -7.069 -15.133 3.027 1.00 . A A . 32 LYS HG2 1 1
10 22860 1 1 32 LYS HG3 H -7.985 -13.676 2.638 1.00 . A A . 32 LYS HG3 1 1
10 22861 1 1 32 LYS HZ1 H -5.253 -13.605 3.654 1.00 . A A . 32 LYS HZ1 1 1
10 22862 1 1 32 LYS HZ2 H -5.668 -14.938 4.615 1.00 . A A . 32 LYS HZ2 1 1
10 22863 1 1 32 LYS HZ3 H -4.782 -13.652 5.286 1.00 . A A . 32 LYS HZ3 1 1
10 22864 1 1 32 LYS N N -9.489 -14.791 0.570 1.00 . A A . 32 LYS N 1 1
10 22865 1 1 32 LYS NZ N -5.530 -13.908 4.609 1.00 . A A . 32 LYS NZ 1 1
10 22866 1 1 32 LYS O O -11.124 -17.159 1.917 1.00 . A A . 32 LYS O 1 1
10 22867 1 1 33 GLY C C -12.085 -18.672 0.028 1.00 . A A . 33 GLY C 1 1
10 22868 1 1 33 GLY CA C -10.598 -19.000 -0.108 1.00 . A A . 33 GLY CA 1 1
10 22869 1 1 33 GLY H H -8.934 -17.687 -0.229 1.00 . A A . 33 GLY H 1 1
10 22870 1 1 33 GLY HA2 H -10.388 -19.276 -1.132 1.00 . A A . 33 GLY HA2 1 1
10 22871 1 1 33 GLY HA3 H -10.358 -19.828 0.538 1.00 . A A . 33 GLY HA3 1 1
10 22872 1 1 33 GLY N N -9.770 -17.853 0.253 1.00 . A A . 33 GLY N 1 1
10 22873 1 1 33 GLY O O -12.728 -19.092 0.989 1.00 . A A . 33 GLY O 1 1
10 22874 1 1 34 ASP C C -14.259 -16.302 -0.045 1.00 . A A . 34 ASP C 1 1
10 22875 1 1 34 ASP CA C -14.040 -17.536 -0.927 1.00 . A A . 34 ASP CA 1 1
10 22876 1 1 34 ASP CB C -14.908 -18.705 -0.416 1.00 . A A . 34 ASP CB 1 1
10 22877 1 1 34 ASP CG C -16.315 -18.632 -1.004 1.00 . A A . 34 ASP CG 1 1
10 22878 1 1 34 ASP H H -12.052 -17.622 -1.677 1.00 . A A . 34 ASP H 1 1
10 22879 1 1 34 ASP HA H -14.338 -17.295 -1.938 1.00 . A A . 34 ASP HA 1 1
10 22880 1 1 34 ASP HB2 H -14.450 -19.640 -0.705 1.00 . A A . 34 ASP HB2 1 1
10 22881 1 1 34 ASP HB3 H -14.976 -18.664 0.663 1.00 . A A . 34 ASP HB3 1 1
10 22882 1 1 34 ASP N N -12.621 -17.921 -0.939 1.00 . A A . 34 ASP N 1 1
10 22883 1 1 34 ASP O O -14.879 -15.327 -0.471 1.00 . A A . 34 ASP O 1 1
10 22884 1 1 34 ASP OD1 O -16.671 -17.580 -1.509 1.00 . A A . 34 ASP OD1 1 1
10 22885 1 1 34 ASP OD2 O -17.017 -19.630 -0.936 1.00 . A A . 34 ASP OD2 1 1
10 22886 1 1 35 SER C C -13.171 -14.017 1.554 1.00 . A A . 35 SER C 1 1
10 22887 1 1 35 SER CA C -13.885 -15.242 2.107 1.00 . A A . 35 SER CA 1 1
10 22888 1 1 35 SER CB C -13.286 -15.623 3.462 1.00 . A A . 35 SER CB 1 1
10 22889 1 1 35 SER H H -13.257 -17.158 1.450 1.00 . A A . 35 SER H 1 1
10 22890 1 1 35 SER HA H -14.932 -15.015 2.235 1.00 . A A . 35 SER HA 1 1
10 22891 1 1 35 SER HB2 H -13.668 -16.581 3.771 1.00 . A A . 35 SER HB2 1 1
10 22892 1 1 35 SER HB3 H -12.212 -15.682 3.372 1.00 . A A . 35 SER HB3 1 1
10 22893 1 1 35 SER HG H -14.532 -14.352 4.246 1.00 . A A . 35 SER HG 1 1
10 22894 1 1 35 SER N N -13.744 -16.358 1.176 1.00 . A A . 35 SER N 1 1
10 22895 1 1 35 SER O O -11.988 -13.805 1.819 1.00 . A A . 35 SER O 1 1
10 22896 1 1 35 SER OG O -13.638 -14.645 4.430 1.00 . A A . 35 SER OG 1 1
10 22897 1 1 36 ARG C C -13.271 -10.864 1.128 1.00 . A A . 36 ARG C 1 1
10 22898 1 1 36 ARG CA C -13.292 -12.035 0.151 1.00 . A A . 36 ARG CA 1 1
10 22899 1 1 36 ARG CB C -14.077 -11.653 -1.124 1.00 . A A . 36 ARG CB 1 1
10 22900 1 1 36 ARG CD C -12.519 -12.232 -3.008 1.00 . A A . 36 ARG CD 1 1
10 22901 1 1 36 ARG CG C -13.118 -11.083 -2.190 1.00 . A A . 36 ARG CG 1 1
10 22902 1 1 36 ARG CZ C -13.918 -12.390 -4.988 1.00 . A A . 36 ARG CZ 1 1
10 22903 1 1 36 ARG H H -14.817 -13.441 0.557 1.00 . A A . 36 ARG H 1 1
10 22904 1 1 36 ARG HA H -12.273 -12.268 -0.118 1.00 . A A . 36 ARG HA 1 1
10 22905 1 1 36 ARG HB2 H -14.570 -12.532 -1.513 1.00 . A A . 36 ARG HB2 1 1
10 22906 1 1 36 ARG HB3 H -14.826 -10.908 -0.885 1.00 . A A . 36 ARG HB3 1 1
10 22907 1 1 36 ARG HD2 H -11.754 -11.844 -3.661 1.00 . A A . 36 ARG HD2 1 1
10 22908 1 1 36 ARG HD3 H -12.081 -12.960 -2.335 1.00 . A A . 36 ARG HD3 1 1
10 22909 1 1 36 ARG HE H -14.004 -13.675 -3.456 1.00 . A A . 36 ARG HE 1 1
10 22910 1 1 36 ARG HG2 H -13.665 -10.421 -2.848 1.00 . A A . 36 ARG HG2 1 1
10 22911 1 1 36 ARG HG3 H -12.322 -10.533 -1.709 1.00 . A A . 36 ARG HG3 1 1
10 22912 1 1 36 ARG HH11 H -12.609 -10.876 -4.937 1.00 . A A . 36 ARG HH11 1 1
10 22913 1 1 36 ARG HH12 H -13.598 -10.964 -6.356 1.00 . A A . 36 ARG HH12 1 1
10 22914 1 1 36 ARG HH21 H -15.307 -13.795 -5.311 1.00 . A A . 36 ARG HH21 1 1
10 22915 1 1 36 ARG HH22 H -15.127 -12.618 -6.567 1.00 . A A . 36 ARG HH22 1 1
10 22916 1 1 36 ARG N N -13.885 -13.221 0.758 1.00 . A A . 36 ARG N 1 1
10 22917 1 1 36 ARG NE N -13.559 -12.875 -3.802 1.00 . A A . 36 ARG NE 1 1
10 22918 1 1 36 ARG NH1 N -13.330 -11.328 -5.464 1.00 . A A . 36 ARG NH1 1 1
10 22919 1 1 36 ARG NH2 N -14.858 -12.980 -5.674 1.00 . A A . 36 ARG NH2 1 1
10 22920 1 1 36 ARG O O -14.197 -10.677 1.916 1.00 . A A . 36 ARG O 1 1
10 22921 1 1 37 GLN C C -11.604 -7.712 1.108 1.00 . A A . 37 GLN C 1 1
10 22922 1 1 37 GLN CA C -12.031 -8.921 1.932 1.00 . A A . 37 GLN CA 1 1
10 22923 1 1 37 GLN CB C -10.975 -9.232 2.994 1.00 . A A . 37 GLN CB 1 1
10 22924 1 1 37 GLN CD C -10.334 -10.906 4.727 1.00 . A A . 37 GLN CD 1 1
10 22925 1 1 37 GLN CG C -11.476 -10.373 3.880 1.00 . A A . 37 GLN CG 1 1
10 22926 1 1 37 GLN H H -11.495 -10.288 0.408 1.00 . A A . 37 GLN H 1 1
10 22927 1 1 37 GLN HA H -12.967 -8.695 2.425 1.00 . A A . 37 GLN HA 1 1
10 22928 1 1 37 GLN HB2 H -10.053 -9.525 2.512 1.00 . A A . 37 GLN HB2 1 1
10 22929 1 1 37 GLN HB3 H -10.804 -8.357 3.601 1.00 . A A . 37 GLN HB3 1 1
10 22930 1 1 37 GLN HE21 H -9.311 -11.564 3.161 1.00 . A A . 37 GLN HE21 1 1
10 22931 1 1 37 GLN HE22 H -8.590 -11.847 4.665 1.00 . A A . 37 GLN HE22 1 1
10 22932 1 1 37 GLN HG2 H -12.263 -10.010 4.525 1.00 . A A . 37 GLN HG2 1 1
10 22933 1 1 37 GLN HG3 H -11.859 -11.168 3.261 1.00 . A A . 37 GLN HG3 1 1
10 22934 1 1 37 GLN N N -12.197 -10.081 1.062 1.00 . A A . 37 GLN N 1 1
10 22935 1 1 37 GLN NE2 N -9.326 -11.483 4.136 1.00 . A A . 37 GLN NE2 1 1
10 22936 1 1 37 GLN O O -10.934 -7.850 0.084 1.00 . A A . 37 GLN O 1 1
10 22937 1 1 37 GLN OE1 O -10.357 -10.794 5.953 1.00 . A A . 37 GLN OE1 1 1
10 22938 1 1 38 SER C C -10.663 -4.478 1.715 1.00 . A A . 38 SER C 1 1
10 22939 1 1 38 SER CA C -11.645 -5.283 0.878 1.00 . A A . 38 SER CA 1 1
10 22940 1 1 38 SER CB C -12.904 -4.459 0.609 1.00 . A A . 38 SER CB 1 1
10 22941 1 1 38 SER H H -12.506 -6.503 2.404 1.00 . A A . 38 SER H 1 1
10 22942 1 1 38 SER HA H -11.177 -5.514 -0.071 1.00 . A A . 38 SER HA 1 1
10 22943 1 1 38 SER HB2 H -13.260 -4.025 1.527 1.00 . A A . 38 SER HB2 1 1
10 22944 1 1 38 SER HB3 H -12.670 -3.674 -0.096 1.00 . A A . 38 SER HB3 1 1
10 22945 1 1 38 SER HG H -14.738 -5.100 0.505 1.00 . A A . 38 SER HG 1 1
10 22946 1 1 38 SER N N -11.990 -6.527 1.571 1.00 . A A . 38 SER N 1 1
10 22947 1 1 38 SER O O -10.934 -4.143 2.867 1.00 . A A . 38 SER O 1 1
10 22948 1 1 38 SER OG O -13.909 -5.307 0.069 1.00 . A A . 38 SER OG 1 1
10 22949 1 1 39 ARG C C -8.020 -2.248 0.945 1.00 . A A . 39 ARG C 1 1
10 22950 1 1 39 ARG CA C -8.462 -3.425 1.802 1.00 . A A . 39 ARG CA 1 1
10 22951 1 1 39 ARG CB C -7.264 -4.336 2.060 1.00 . A A . 39 ARG CB 1 1
10 22952 1 1 39 ARG CD C -7.755 -5.113 4.408 1.00 . A A . 39 ARG CD 1 1
10 22953 1 1 39 ARG CG C -7.673 -5.532 2.935 1.00 . A A . 39 ARG CG 1 1
10 22954 1 1 39 ARG CZ C -9.242 -6.632 5.619 1.00 . A A . 39 ARG CZ 1 1
10 22955 1 1 39 ARG H H -9.360 -4.485 0.202 1.00 . A A . 39 ARG H 1 1
10 22956 1 1 39 ARG HA H -8.832 -3.047 2.743 1.00 . A A . 39 ARG HA 1 1
10 22957 1 1 39 ARG HB2 H -6.893 -4.696 1.115 1.00 . A A . 39 ARG HB2 1 1
10 22958 1 1 39 ARG HB3 H -6.489 -3.775 2.561 1.00 . A A . 39 ARG HB3 1 1
10 22959 1 1 39 ARG HD2 H -6.819 -4.665 4.702 1.00 . A A . 39 ARG HD2 1 1
10 22960 1 1 39 ARG HD3 H -8.548 -4.395 4.542 1.00 . A A . 39 ARG HD3 1 1
10 22961 1 1 39 ARG HE H -7.248 -6.823 5.556 1.00 . A A . 39 ARG HE 1 1
10 22962 1 1 39 ARG HG2 H -8.638 -5.897 2.612 1.00 . A A . 39 ARG HG2 1 1
10 22963 1 1 39 ARG HG3 H -6.941 -6.317 2.829 1.00 . A A . 39 ARG HG3 1 1
10 22964 1 1 39 ARG HH11 H -10.144 -5.150 4.615 1.00 . A A . 39 ARG HH11 1 1
10 22965 1 1 39 ARG HH12 H -11.195 -6.209 5.492 1.00 . A A . 39 ARG HH12 1 1
10 22966 1 1 39 ARG HH21 H -8.631 -8.206 6.696 1.00 . A A . 39 ARG HH21 1 1
10 22967 1 1 39 ARG HH22 H -10.341 -7.934 6.667 1.00 . A A . 39 ARG HH22 1 1
10 22968 1 1 39 ARG N N -9.511 -4.181 1.120 1.00 . A A . 39 ARG N 1 1
10 22969 1 1 39 ARG NE N -8.008 -6.284 5.249 1.00 . A A . 39 ARG NE 1 1
10 22970 1 1 39 ARG NH1 N -10.273 -5.943 5.210 1.00 . A A . 39 ARG NH1 1 1
10 22971 1 1 39 ARG NH2 N -9.419 -7.672 6.387 1.00 . A A . 39 ARG NH2 1 1
10 22972 1 1 39 ARG O O -8.083 -2.301 -0.282 1.00 . A A . 39 ARG O 1 1
10 22973 1 1 40 LEU C C -5.633 0.250 1.199 1.00 . A A . 40 LEU C 1 1
10 22974 1 1 40 LEU CA C -7.115 0.020 0.921 1.00 . A A . 40 LEU CA 1 1
10 22975 1 1 40 LEU CB C -7.953 1.216 1.406 1.00 . A A . 40 LEU CB 1 1
10 22976 1 1 40 LEU CD1 C -9.085 3.254 0.413 1.00 . A A . 40 LEU CD1 1 1
10 22977 1 1 40 LEU CD2 C -6.658 3.367 1.039 1.00 . A A . 40 LEU CD2 1 1
10 22978 1 1 40 LEU CG C -7.766 2.455 0.485 1.00 . A A . 40 LEU CG 1 1
10 22979 1 1 40 LEU H H -7.555 -1.229 2.590 1.00 . A A . 40 LEU H 1 1
10 22980 1 1 40 LEU HA H -7.256 -0.101 -0.140 1.00 . A A . 40 LEU HA 1 1
10 22981 1 1 40 LEU HB2 H -8.995 0.922 1.411 1.00 . A A . 40 LEU HB2 1 1
10 22982 1 1 40 LEU HB3 H -7.659 1.466 2.415 1.00 . A A . 40 LEU HB3 1 1
10 22983 1 1 40 LEU HD11 H -8.877 4.291 0.187 1.00 . A A . 40 LEU HD11 1 1
10 22984 1 1 40 LEU HD12 H -9.601 3.193 1.360 1.00 . A A . 40 LEU HD12 1 1
10 22985 1 1 40 LEU HD13 H -9.711 2.839 -0.363 1.00 . A A . 40 LEU HD13 1 1
10 22986 1 1 40 LEU HD21 H -6.942 3.718 2.020 1.00 . A A . 40 LEU HD21 1 1
10 22987 1 1 40 LEU HD22 H -6.526 4.213 0.383 1.00 . A A . 40 LEU HD22 1 1
10 22988 1 1 40 LEU HD23 H -5.732 2.818 1.105 1.00 . A A . 40 LEU HD23 1 1
10 22989 1 1 40 LEU HG H -7.500 2.135 -0.513 1.00 . A A . 40 LEU HG 1 1
10 22990 1 1 40 LEU N N -7.571 -1.187 1.611 1.00 . A A . 40 LEU N 1 1
10 22991 1 1 40 LEU O O -5.222 0.364 2.354 1.00 . A A . 40 LEU O 1 1
10 22992 1 1 41 LEU C C -2.996 1.950 0.045 1.00 . A A . 41 LEU C 1 1
10 22993 1 1 41 LEU CA C -3.378 0.492 0.276 1.00 . A A . 41 LEU CA 1 1
10 22994 1 1 41 LEU CB C -2.639 -0.373 -0.749 1.00 . A A . 41 LEU CB 1 1
10 22995 1 1 41 LEU CD1 C -4.255 -2.319 -0.709 1.00 . A A . 41 LEU CD1 1 1
10 22996 1 1 41 LEU CD2 C -1.836 -2.674 -1.276 1.00 . A A . 41 LEU CD2 1 1
10 22997 1 1 41 LEU CG C -2.815 -1.862 -0.420 1.00 . A A . 41 LEU CG 1 1
10 22998 1 1 41 LEU H H -5.187 0.183 -0.772 1.00 . A A . 41 LEU H 1 1
10 22999 1 1 41 LEU HA H -3.066 0.198 1.268 1.00 . A A . 41 LEU HA 1 1
10 23000 1 1 41 LEU HB2 H -3.029 -0.170 -1.735 1.00 . A A . 41 LEU HB2 1 1
10 23001 1 1 41 LEU HB3 H -1.588 -0.127 -0.726 1.00 . A A . 41 LEU HB3 1 1
10 23002 1 1 41 LEU HD11 H -4.273 -3.390 -0.859 1.00 . A A . 41 LEU HD11 1 1
10 23003 1 1 41 LEU HD12 H -4.628 -1.828 -1.595 1.00 . A A . 41 LEU HD12 1 1
10 23004 1 1 41 LEU HD13 H -4.884 -2.072 0.132 1.00 . A A . 41 LEU HD13 1 1
10 23005 1 1 41 LEU HD21 H -2.004 -3.729 -1.114 1.00 . A A . 41 LEU HD21 1 1
10 23006 1 1 41 LEU HD22 H -0.823 -2.423 -1.000 1.00 . A A . 41 LEU HD22 1 1
10 23007 1 1 41 LEU HD23 H -1.992 -2.440 -2.320 1.00 . A A . 41 LEU HD23 1 1
10 23008 1 1 41 LEU HG H -2.596 -2.025 0.623 1.00 . A A . 41 LEU HG 1 1
10 23009 1 1 41 LEU N N -4.823 0.299 0.134 1.00 . A A . 41 LEU N 1 1
10 23010 1 1 41 LEU O O -3.788 2.736 -0.478 1.00 . A A . 41 LEU O 1 1
10 23011 1 1 42 GLY C C 0.241 3.707 0.348 1.00 . A A . 42 GLY C 1 1
10 23012 1 1 42 GLY CA C -1.279 3.657 0.243 1.00 . A A . 42 GLY CA 1 1
10 23013 1 1 42 GLY H H -1.183 1.624 0.825 1.00 . A A . 42 GLY H 1 1
10 23014 1 1 42 GLY HA2 H -1.580 4.015 -0.729 1.00 . A A . 42 GLY HA2 1 1
10 23015 1 1 42 GLY HA3 H -1.705 4.294 1.003 1.00 . A A . 42 GLY HA3 1 1
10 23016 1 1 42 GLY N N -1.770 2.298 0.424 1.00 . A A . 42 GLY N 1 1
10 23017 1 1 42 GLY O O 0.844 2.944 1.098 1.00 . A A . 42 GLY O 1 1
10 23018 1 1 43 LEU C C 2.623 6.258 0.048 1.00 . A A . 43 LEU C 1 1
10 23019 1 1 43 LEU CA C 2.306 4.824 -0.348 1.00 . A A . 43 LEU CA 1 1
10 23020 1 1 43 LEU CB C 2.905 4.494 -1.720 1.00 . A A . 43 LEU CB 1 1
10 23021 1 1 43 LEU CD1 C 5.139 4.157 -0.610 1.00 . A A . 43 LEU CD1 1 1
10 23022 1 1 43 LEU CD2 C 4.974 4.376 -3.096 1.00 . A A . 43 LEU CD2 1 1
10 23023 1 1 43 LEU CG C 4.396 4.850 -1.760 1.00 . A A . 43 LEU CG 1 1
10 23024 1 1 43 LEU H H 0.302 5.248 -0.925 1.00 . A A . 43 LEU H 1 1
10 23025 1 1 43 LEU HA H 2.735 4.158 0.390 1.00 . A A . 43 LEU HA 1 1
10 23026 1 1 43 LEU HB2 H 2.792 3.438 -1.909 1.00 . A A . 43 LEU HB2 1 1
10 23027 1 1 43 LEU HB3 H 2.384 5.053 -2.482 1.00 . A A . 43 LEU HB3 1 1
10 23028 1 1 43 LEU HD11 H 4.988 4.713 0.302 1.00 . A A . 43 LEU HD11 1 1
10 23029 1 1 43 LEU HD12 H 6.196 4.118 -0.832 1.00 . A A . 43 LEU HD12 1 1
10 23030 1 1 43 LEU HD13 H 4.761 3.151 -0.485 1.00 . A A . 43 LEU HD13 1 1
10 23031 1 1 43 LEU HD21 H 4.789 3.318 -3.213 1.00 . A A . 43 LEU HD21 1 1
10 23032 1 1 43 LEU HD22 H 6.038 4.560 -3.114 1.00 . A A . 43 LEU HD22 1 1
10 23033 1 1 43 LEU HD23 H 4.501 4.915 -3.904 1.00 . A A . 43 LEU HD23 1 1
10 23034 1 1 43 LEU HG H 4.516 5.919 -1.679 1.00 . A A . 43 LEU HG 1 1
10 23035 1 1 43 LEU N N 0.851 4.640 -0.381 1.00 . A A . 43 LEU N 1 1
10 23036 1 1 43 LEU O O 2.091 7.200 -0.538 1.00 . A A . 43 LEU O 1 1
10 23037 1 1 44 VAL C C 5.334 7.987 1.539 1.00 . A A . 44 VAL C 1 1
10 23038 1 1 44 VAL CA C 3.832 7.761 1.546 1.00 . A A . 44 VAL CA 1 1
10 23039 1 1 44 VAL CB C 3.313 7.944 2.974 1.00 . A A . 44 VAL CB 1 1
10 23040 1 1 44 VAL CG1 C 3.949 6.899 3.896 1.00 . A A . 44 VAL CG1 1 1
10 23041 1 1 44 VAL CG2 C 3.663 9.350 3.471 1.00 . A A . 44 VAL CG2 1 1
10 23042 1 1 44 VAL H H 3.862 5.636 1.506 1.00 . A A . 44 VAL H 1 1
10 23043 1 1 44 VAL HA H 3.370 8.512 0.918 1.00 . A A . 44 VAL HA 1 1
10 23044 1 1 44 VAL HB H 2.244 7.818 2.983 1.00 . A A . 44 VAL HB 1 1
10 23045 1 1 44 VAL HG11 H 4.957 7.197 4.142 1.00 . A A . 44 VAL HG11 1 1
10 23046 1 1 44 VAL HG12 H 3.968 5.940 3.399 1.00 . A A . 44 VAL HG12 1 1
10 23047 1 1 44 VAL HG13 H 3.367 6.819 4.804 1.00 . A A . 44 VAL HG13 1 1
10 23048 1 1 44 VAL HG21 H 3.055 9.590 4.332 1.00 . A A . 44 VAL HG21 1 1
10 23049 1 1 44 VAL HG22 H 3.471 10.069 2.688 1.00 . A A . 44 VAL HG22 1 1
10 23050 1 1 44 VAL HG23 H 4.706 9.387 3.746 1.00 . A A . 44 VAL HG23 1 1
10 23051 1 1 44 VAL N N 3.476 6.423 1.064 1.00 . A A . 44 VAL N 1 1
10 23052 1 1 44 VAL O O 6.101 7.198 2.091 1.00 . A A . 44 VAL O 1 1
10 23053 1 1 45 ARG C C 7.362 10.708 1.748 1.00 . A A . 45 ARG C 1 1
10 23054 1 1 45 ARG CA C 7.149 9.480 0.876 1.00 . A A . 45 ARG CA 1 1
10 23055 1 1 45 ARG CB C 7.557 9.787 -0.563 1.00 . A A . 45 ARG CB 1 1
10 23056 1 1 45 ARG CD C 9.462 10.366 -2.062 1.00 . A A . 45 ARG CD 1 1
10 23057 1 1 45 ARG CG C 9.050 10.113 -0.613 1.00 . A A . 45 ARG CG 1 1
10 23058 1 1 45 ARG CZ C 9.278 12.771 -2.354 1.00 . A A . 45 ARG CZ 1 1
10 23059 1 1 45 ARG H H 5.074 9.696 0.530 1.00 . A A . 45 ARG H 1 1
10 23060 1 1 45 ARG HA H 7.763 8.671 1.252 1.00 . A A . 45 ARG HA 1 1
10 23061 1 1 45 ARG HB2 H 7.355 8.925 -1.183 1.00 . A A . 45 ARG HB2 1 1
10 23062 1 1 45 ARG HB3 H 6.991 10.633 -0.926 1.00 . A A . 45 ARG HB3 1 1
10 23063 1 1 45 ARG HD2 H 10.530 10.508 -2.112 1.00 . A A . 45 ARG HD2 1 1
10 23064 1 1 45 ARG HD3 H 9.186 9.512 -2.663 1.00 . A A . 45 ARG HD3 1 1
10 23065 1 1 45 ARG HE H 7.952 11.456 -3.075 1.00 . A A . 45 ARG HE 1 1
10 23066 1 1 45 ARG HG2 H 9.244 10.997 -0.024 1.00 . A A . 45 ARG HG2 1 1
10 23067 1 1 45 ARG HG3 H 9.616 9.286 -0.216 1.00 . A A . 45 ARG HG3 1 1
10 23068 1 1 45 ARG HH11 H 10.867 12.113 -1.329 1.00 . A A . 45 ARG HH11 1 1
10 23069 1 1 45 ARG HH12 H 10.759 13.830 -1.521 1.00 . A A . 45 ARG HH12 1 1
10 23070 1 1 45 ARG HH21 H 7.800 13.707 -3.328 1.00 . A A . 45 ARG HH21 1 1
10 23071 1 1 45 ARG HH22 H 9.021 14.733 -2.653 1.00 . A A . 45 ARG HH22 1 1
10 23072 1 1 45 ARG N N 5.742 9.101 0.933 1.00 . A A . 45 ARG N 1 1
10 23073 1 1 45 ARG NE N 8.787 11.554 -2.568 1.00 . A A . 45 ARG NE 1 1
10 23074 1 1 45 ARG NH1 N 10.388 12.915 -1.682 1.00 . A A . 45 ARG NH1 1 1
10 23075 1 1 45 ARG NH2 N 8.651 13.819 -2.814 1.00 . A A . 45 ARG NH2 1 1
10 23076 1 1 45 ARG O O 6.627 11.687 1.646 1.00 . A A . 45 ARG O 1 1
10 23077 1 1 46 TYR C C 10.160 11.959 3.609 1.00 . A A . 46 TYR C 1 1
10 23078 1 1 46 TYR CA C 8.650 11.740 3.536 1.00 . A A . 46 TYR CA 1 1
10 23079 1 1 46 TYR CB C 8.083 11.395 4.914 1.00 . A A . 46 TYR CB 1 1
10 23080 1 1 46 TYR CD1 C 7.875 13.655 6.001 1.00 . A A . 46 TYR CD1 1 1
10 23081 1 1 46 TYR CD2 C 9.582 12.125 6.791 1.00 . A A . 46 TYR CD2 1 1
10 23082 1 1 46 TYR CE1 C 8.285 14.600 6.946 1.00 . A A . 46 TYR CE1 1 1
10 23083 1 1 46 TYR CE2 C 9.994 13.070 7.735 1.00 . A A . 46 TYR CE2 1 1
10 23084 1 1 46 TYR CG C 8.523 12.418 5.925 1.00 . A A . 46 TYR CG 1 1
10 23085 1 1 46 TYR CZ C 9.346 14.309 7.812 1.00 . A A . 46 TYR CZ 1 1
10 23086 1 1 46 TYR H H 8.894 9.826 2.671 1.00 . A A . 46 TYR H 1 1
10 23087 1 1 46 TYR HA H 8.181 12.649 3.180 1.00 . A A . 46 TYR HA 1 1
10 23088 1 1 46 TYR HB2 H 7.004 11.386 4.862 1.00 . A A . 46 TYR HB2 1 1
10 23089 1 1 46 TYR HB3 H 8.434 10.417 5.211 1.00 . A A . 46 TYR HB3 1 1
10 23090 1 1 46 TYR HD1 H 7.056 13.878 5.332 1.00 . A A . 46 TYR HD1 1 1
10 23091 1 1 46 TYR HD2 H 10.080 11.169 6.729 1.00 . A A . 46 TYR HD2 1 1
10 23092 1 1 46 TYR HE1 H 7.784 15.556 7.006 1.00 . A A . 46 TYR HE1 1 1
10 23093 1 1 46 TYR HE2 H 10.813 12.844 8.402 1.00 . A A . 46 TYR HE2 1 1
10 23094 1 1 46 TYR HH H 10.039 14.766 9.529 1.00 . A A . 46 TYR HH 1 1
10 23095 1 1 46 TYR N N 8.353 10.641 2.622 1.00 . A A . 46 TYR N 1 1
10 23096 1 1 46 TYR O O 10.925 10.998 3.674 1.00 . A A . 46 TYR O 1 1
10 23097 1 1 46 TYR OH O 9.752 15.240 8.744 1.00 . A A . 46 TYR OH 1 1
10 23098 1 1 47 ARG C C 12.512 13.633 5.073 1.00 . A A . 47 ARG C 1 1
10 23099 1 1 47 ARG CA C 12.021 13.531 3.631 1.00 . A A . 47 ARG CA 1 1
10 23100 1 1 47 ARG CB C 12.294 14.847 2.895 1.00 . A A . 47 ARG CB 1 1
10 23101 1 1 47 ARG CD C 14.087 16.379 2.054 1.00 . A A . 47 ARG CD 1 1
10 23102 1 1 47 ARG CG C 13.805 15.108 2.856 1.00 . A A . 47 ARG CG 1 1
10 23103 1 1 47 ARG CZ C 16.303 16.097 1.080 1.00 . A A . 47 ARG CZ 1 1
10 23104 1 1 47 ARG H H 9.945 13.957 3.531 1.00 . A A . 47 ARG H 1 1
10 23105 1 1 47 ARG HA H 12.568 12.743 3.134 1.00 . A A . 47 ARG HA 1 1
10 23106 1 1 47 ARG HB2 H 11.914 14.781 1.886 1.00 . A A . 47 ARG HB2 1 1
10 23107 1 1 47 ARG HB3 H 11.805 15.659 3.411 1.00 . A A . 47 ARG HB3 1 1
10 23108 1 1 47 ARG HD2 H 13.715 16.260 1.048 1.00 . A A . 47 ARG HD2 1 1
10 23109 1 1 47 ARG HD3 H 13.584 17.214 2.523 1.00 . A A . 47 ARG HD3 1 1
10 23110 1 1 47 ARG HE H 15.924 17.237 2.684 1.00 . A A . 47 ARG HE 1 1
10 23111 1 1 47 ARG HG2 H 14.175 15.227 3.864 1.00 . A A . 47 ARG HG2 1 1
10 23112 1 1 47 ARG HG3 H 14.300 14.271 2.387 1.00 . A A . 47 ARG HG3 1 1
10 23113 1 1 47 ARG HH11 H 14.809 15.096 0.201 1.00 . A A . 47 ARG HH11 1 1
10 23114 1 1 47 ARG HH12 H 16.372 14.889 -0.515 1.00 . A A . 47 ARG HH12 1 1
10 23115 1 1 47 ARG HH21 H 17.980 16.968 1.744 1.00 . A A . 47 ARG HH21 1 1
10 23116 1 1 47 ARG HH22 H 18.166 15.949 0.357 1.00 . A A . 47 ARG HH22 1 1
10 23117 1 1 47 ARG N N 10.590 13.220 3.583 1.00 . A A . 47 ARG N 1 1
10 23118 1 1 47 ARG NE N 15.526 16.643 2.013 1.00 . A A . 47 ARG NE 1 1
10 23119 1 1 47 ARG NH1 N 15.787 15.299 0.186 1.00 . A A . 47 ARG NH1 1 1
10 23120 1 1 47 ARG NH2 N 17.582 16.358 1.059 1.00 . A A . 47 ARG NH2 1 1
10 23121 1 1 47 ARG O O 11.768 14.034 5.967 1.00 . A A . 47 ARG O 1 1
10 23122 1 1 48 LEU C C 15.205 14.601 6.777 1.00 . A A . 48 LEU C 1 1
10 23123 1 1 48 LEU CA C 14.381 13.329 6.620 1.00 . A A . 48 LEU CA 1 1
10 23124 1 1 48 LEU CB C 15.287 12.112 6.845 1.00 . A A . 48 LEU CB 1 1
10 23125 1 1 48 LEU CD1 C 15.417 9.616 6.754 1.00 . A A . 48 LEU CD1 1 1
10 23126 1 1 48 LEU CD2 C 13.555 10.702 8.026 1.00 . A A . 48 LEU CD2 1 1
10 23127 1 1 48 LEU CG C 14.464 10.816 6.788 1.00 . A A . 48 LEU CG 1 1
10 23128 1 1 48 LEU H H 14.323 12.973 4.526 1.00 . A A . 48 LEU H 1 1
10 23129 1 1 48 LEU HA H 13.604 13.329 7.368 1.00 . A A . 48 LEU HA 1 1
10 23130 1 1 48 LEU HB2 H 16.047 12.089 6.078 1.00 . A A . 48 LEU HB2 1 1
10 23131 1 1 48 LEU HB3 H 15.763 12.195 7.810 1.00 . A A . 48 LEU HB3 1 1
10 23132 1 1 48 LEU HD11 H 14.852 8.716 6.562 1.00 . A A . 48 LEU HD11 1 1
10 23133 1 1 48 LEU HD12 H 15.921 9.529 7.706 1.00 . A A . 48 LEU HD12 1 1
10 23134 1 1 48 LEU HD13 H 16.147 9.756 5.972 1.00 . A A . 48 LEU HD13 1 1
10 23135 1 1 48 LEU HD21 H 12.674 11.305 7.885 1.00 . A A . 48 LEU HD21 1 1
10 23136 1 1 48 LEU HD22 H 14.088 11.039 8.903 1.00 . A A . 48 LEU HD22 1 1
10 23137 1 1 48 LEU HD23 H 13.260 9.670 8.163 1.00 . A A . 48 LEU HD23 1 1
10 23138 1 1 48 LEU HG H 13.858 10.817 5.895 1.00 . A A . 48 LEU HG 1 1
10 23139 1 1 48 LEU N N 13.779 13.273 5.285 1.00 . A A . 48 LEU N 1 1
10 23140 1 1 48 LEU O O 15.896 15.027 5.851 1.00 . A A . 48 LEU O 1 1
10 23141 1 1 49 GLU C C 17.346 16.232 7.942 1.00 . A A . 49 GLU C 1 1
10 23142 1 1 49 GLU CA C 15.862 16.422 8.241 1.00 . A A . 49 GLU CA 1 1
10 23143 1 1 49 GLU CB C 15.672 16.806 9.709 1.00 . A A . 49 GLU CB 1 1
10 23144 1 1 49 GLU CD C 13.977 17.485 11.421 1.00 . A A . 49 GLU CD 1 1
10 23145 1 1 49 GLU CG C 14.220 17.229 9.939 1.00 . A A . 49 GLU CG 1 1
10 23146 1 1 49 GLU H H 14.554 14.808 8.654 1.00 . A A . 49 GLU H 1 1
10 23147 1 1 49 GLU HA H 15.477 17.217 7.620 1.00 . A A . 49 GLU HA 1 1
10 23148 1 1 49 GLU HB2 H 15.903 15.956 10.335 1.00 . A A . 49 GLU HB2 1 1
10 23149 1 1 49 GLU HB3 H 16.329 17.625 9.957 1.00 . A A . 49 GLU HB3 1 1
10 23150 1 1 49 GLU HG2 H 14.021 18.133 9.382 1.00 . A A . 49 GLU HG2 1 1
10 23151 1 1 49 GLU HG3 H 13.560 16.446 9.598 1.00 . A A . 49 GLU HG3 1 1
10 23152 1 1 49 GLU N N 15.123 15.199 7.957 1.00 . A A . 49 GLU N 1 1
10 23153 1 1 49 GLU O O 18.095 17.202 7.821 1.00 . A A . 49 GLU O 1 1
10 23154 1 1 49 GLU OE1 O 14.921 17.360 12.185 1.00 . A A . 49 GLU OE1 1 1
10 23155 1 1 49 GLU OE2 O 12.852 17.800 11.771 1.00 . A A . 49 GLU OE2 1 1
10 23156 1 1 50 ASN C C 19.463 14.866 6.067 1.00 . A A . 50 ASN C 1 1
10 23157 1 1 50 ASN CA C 19.160 14.665 7.548 1.00 . A A . 50 ASN CA 1 1
10 23158 1 1 50 ASN CB C 19.454 13.216 7.935 1.00 . A A . 50 ASN CB 1 1
10 23159 1 1 50 ASN CG C 19.322 13.045 9.443 1.00 . A A . 50 ASN CG 1 1
10 23160 1 1 50 ASN H H 17.122 14.243 7.942 1.00 . A A . 50 ASN H 1 1
10 23161 1 1 50 ASN HA H 19.791 15.319 8.129 1.00 . A A . 50 ASN HA 1 1
10 23162 1 1 50 ASN HB2 H 18.753 12.562 7.437 1.00 . A A . 50 ASN HB2 1 1
10 23163 1 1 50 ASN HB3 H 20.459 12.960 7.633 1.00 . A A . 50 ASN HB3 1 1
10 23164 1 1 50 ASN HD21 H 18.327 11.330 9.311 1.00 . A A . 50 ASN HD21 1 1
10 23165 1 1 50 ASN HD22 H 18.611 11.885 10.890 1.00 . A A . 50 ASN HD22 1 1
10 23166 1 1 50 ASN N N 17.763 14.976 7.828 1.00 . A A . 50 ASN N 1 1
10 23167 1 1 50 ASN ND2 N 18.703 12.000 9.920 1.00 . A A . 50 ASN ND2 1 1
10 23168 1 1 50 ASN O O 20.605 14.722 5.637 1.00 . A A . 50 ASN O 1 1
10 23169 1 1 50 ASN OD1 O 19.788 13.890 10.207 1.00 . A A . 50 ASN OD1 1 1
10 23170 1 1 51 ASP C C 18.438 14.011 3.160 1.00 . A A . 51 ASP C 1 1
10 23171 1 1 51 ASP CA C 18.535 15.364 3.852 1.00 . A A . 51 ASP CA 1 1
10 23172 1 1 51 ASP CB C 19.862 16.049 3.475 1.00 . A A . 51 ASP CB 1 1
10 23173 1 1 51 ASP CG C 20.216 17.121 4.500 1.00 . A A . 51 ASP CG 1 1
10 23174 1 1 51 ASP H H 17.531 15.230 5.713 1.00 . A A . 51 ASP H 1 1
10 23175 1 1 51 ASP HA H 17.715 15.984 3.516 1.00 . A A . 51 ASP HA 1 1
10 23176 1 1 51 ASP HB2 H 20.655 15.316 3.429 1.00 . A A . 51 ASP HB2 1 1
10 23177 1 1 51 ASP HB3 H 19.758 16.512 2.505 1.00 . A A . 51 ASP HB3 1 1
10 23178 1 1 51 ASP N N 18.417 15.168 5.299 1.00 . A A . 51 ASP N 1 1
10 23179 1 1 51 ASP O O 18.662 13.892 1.955 1.00 . A A . 51 ASP O 1 1
10 23180 1 1 51 ASP OD1 O 19.316 17.827 4.926 1.00 . A A . 51 ASP OD1 1 1
10 23181 1 1 51 ASP OD2 O 21.382 17.219 4.848 1.00 . A A . 51 ASP OD2 1 1
10 23182 1 1 52 ALA C C 16.531 11.295 3.115 1.00 . A A . 52 ALA C 1 1
10 23183 1 1 52 ALA CA C 17.985 11.623 3.446 1.00 . A A . 52 ALA CA 1 1
10 23184 1 1 52 ALA CB C 18.505 10.640 4.499 1.00 . A A . 52 ALA CB 1 1
10 23185 1 1 52 ALA H H 17.957 13.157 4.905 1.00 . A A . 52 ALA H 1 1
10 23186 1 1 52 ALA HA H 18.581 11.517 2.550 1.00 . A A . 52 ALA HA 1 1
10 23187 1 1 52 ALA HB1 H 18.120 10.917 5.470 1.00 . A A . 52 ALA HB1 1 1
10 23188 1 1 52 ALA HB2 H 19.585 10.672 4.520 1.00 . A A . 52 ALA HB2 1 1
10 23189 1 1 52 ALA HB3 H 18.180 9.640 4.254 1.00 . A A . 52 ALA HB3 1 1
10 23190 1 1 52 ALA N N 18.109 12.989 3.952 1.00 . A A . 52 ALA N 1 1
10 23191 1 1 52 ALA O O 15.610 11.722 3.811 1.00 . A A . 52 ALA O 1 1
10 23192 1 1 53 GLN C C 14.629 8.765 2.107 1.00 . A A . 53 GLN C 1 1
10 23193 1 1 53 GLN CA C 14.998 10.155 1.594 1.00 . A A . 53 GLN CA 1 1
10 23194 1 1 53 GLN CB C 14.955 10.154 0.066 1.00 . A A . 53 GLN CB 1 1
10 23195 1 1 53 GLN CD C 13.694 12.285 -0.299 1.00 . A A . 53 GLN CD 1 1
10 23196 1 1 53 GLN CG C 15.044 11.592 -0.456 1.00 . A A . 53 GLN CG 1 1
10 23197 1 1 53 GLN H H 17.118 10.250 1.522 1.00 . A A . 53 GLN H 1 1
10 23198 1 1 53 GLN HA H 14.274 10.871 1.960 1.00 . A A . 53 GLN HA 1 1
10 23199 1 1 53 GLN HB2 H 15.791 9.582 -0.315 1.00 . A A . 53 GLN HB2 1 1
10 23200 1 1 53 GLN HB3 H 14.032 9.706 -0.270 1.00 . A A . 53 GLN HB3 1 1
10 23201 1 1 53 GLN HE21 H 12.852 10.749 0.636 1.00 . A A . 53 GLN HE21 1 1
10 23202 1 1 53 GLN HE22 H 11.846 12.094 0.397 1.00 . A A . 53 GLN HE22 1 1
10 23203 1 1 53 GLN HG2 H 15.792 12.134 0.107 1.00 . A A . 53 GLN HG2 1 1
10 23204 1 1 53 GLN HG3 H 15.319 11.579 -1.499 1.00 . A A . 53 GLN HG3 1 1
10 23205 1 1 53 GLN N N 16.339 10.541 2.037 1.00 . A A . 53 GLN N 1 1
10 23206 1 1 53 GLN NE2 N 12.716 11.658 0.294 1.00 . A A . 53 GLN NE2 1 1
10 23207 1 1 53 GLN O O 15.497 7.913 2.292 1.00 . A A . 53 GLN O 1 1
10 23208 1 1 53 GLN OE1 O 13.527 13.426 -0.729 1.00 . A A . 53 GLN OE1 1 1
10 23209 1 1 54 GLU C C 11.390 7.052 2.406 1.00 . A A . 54 GLU C 1 1
10 23210 1 1 54 GLU CA C 12.859 7.240 2.781 1.00 . A A . 54 GLU CA 1 1
10 23211 1 1 54 GLU CB C 13.042 7.115 4.304 1.00 . A A . 54 GLU CB 1 1
10 23212 1 1 54 GLU CD C 14.374 4.991 4.181 1.00 . A A . 54 GLU CD 1 1
10 23213 1 1 54 GLU CG C 13.094 5.633 4.706 1.00 . A A . 54 GLU CG 1 1
10 23214 1 1 54 GLU H H 12.682 9.248 2.131 1.00 . A A . 54 GLU H 1 1
10 23215 1 1 54 GLU HA H 13.435 6.470 2.290 1.00 . A A . 54 GLU HA 1 1
10 23216 1 1 54 GLU HB2 H 13.966 7.595 4.591 1.00 . A A . 54 GLU HB2 1 1
10 23217 1 1 54 GLU HB3 H 12.216 7.593 4.809 1.00 . A A . 54 GLU HB3 1 1
10 23218 1 1 54 GLU HG2 H 13.076 5.556 5.781 1.00 . A A . 54 GLU HG2 1 1
10 23219 1 1 54 GLU HG3 H 12.239 5.116 4.297 1.00 . A A . 54 GLU HG3 1 1
10 23220 1 1 54 GLU N N 13.333 8.538 2.314 1.00 . A A . 54 GLU N 1 1
10 23221 1 1 54 GLU O O 10.686 8.020 2.112 1.00 . A A . 54 GLU O 1 1
10 23222 1 1 54 GLU OE1 O 15.344 5.709 4.005 1.00 . A A . 54 GLU OE1 1 1
10 23223 1 1 54 GLU OE2 O 14.367 3.788 3.969 1.00 . A A . 54 GLU OE2 1 1
10 23224 1 1 55 HIS C C 9.028 4.326 2.889 1.00 . A A . 55 HIS C 1 1
10 23225 1 1 55 HIS CA C 9.555 5.482 2.048 1.00 . A A . 55 HIS CA 1 1
10 23226 1 1 55 HIS CB C 9.484 5.076 0.579 1.00 . A A . 55 HIS CB 1 1
10 23227 1 1 55 HIS CD2 C 9.622 6.926 -1.279 1.00 . A A . 55 HIS CD2 1 1
10 23228 1 1 55 HIS CE1 C 11.727 7.400 -1.096 1.00 . A A . 55 HIS CE1 1 1
10 23229 1 1 55 HIS CG C 10.124 6.128 -0.281 1.00 . A A . 55 HIS CG 1 1
10 23230 1 1 55 HIS H H 11.550 5.075 2.644 1.00 . A A . 55 HIS H 1 1
10 23231 1 1 55 HIS HA H 8.928 6.349 2.203 1.00 . A A . 55 HIS HA 1 1
10 23232 1 1 55 HIS HB2 H 10.003 4.138 0.442 1.00 . A A . 55 HIS HB2 1 1
10 23233 1 1 55 HIS HB3 H 8.450 4.957 0.291 1.00 . A A . 55 HIS HB3 1 1
10 23234 1 1 55 HIS HD2 H 8.595 6.928 -1.616 1.00 . A A . 55 HIS HD2 1 1
10 23235 1 1 55 HIS HE1 H 12.700 7.846 -1.245 1.00 . A A . 55 HIS HE1 1 1
10 23236 1 1 55 HIS HE2 H 10.567 8.387 -2.512 1.00 . A A . 55 HIS HE2 1 1
10 23237 1 1 55 HIS N N 10.938 5.800 2.406 1.00 . A A . 55 HIS N 1 1
10 23238 1 1 55 HIS ND1 N 11.468 6.450 -0.181 1.00 . A A . 55 HIS ND1 1 1
10 23239 1 1 55 HIS NE2 N 10.637 7.727 -1.792 1.00 . A A . 55 HIS NE2 1 1
10 23240 1 1 55 HIS O O 9.796 3.618 3.542 1.00 . A A . 55 HIS O 1 1
10 23241 1 1 56 ALA C C 5.724 2.729 2.956 1.00 . A A . 56 ALA C 1 1
10 23242 1 1 56 ALA CA C 7.071 3.061 3.601 1.00 . A A . 56 ALA CA 1 1
10 23243 1 1 56 ALA CB C 6.864 3.483 5.058 1.00 . A A . 56 ALA CB 1 1
10 23244 1 1 56 ALA H H 7.149 4.728 2.318 1.00 . A A . 56 ALA H 1 1
10 23245 1 1 56 ALA HA H 7.704 2.184 3.575 1.00 . A A . 56 ALA HA 1 1
10 23246 1 1 56 ALA HB1 H 6.475 4.491 5.087 1.00 . A A . 56 ALA HB1 1 1
10 23247 1 1 56 ALA HB2 H 7.807 3.447 5.582 1.00 . A A . 56 ALA HB2 1 1
10 23248 1 1 56 ALA HB3 H 6.162 2.812 5.531 1.00 . A A . 56 ALA HB3 1 1
10 23249 1 1 56 ALA N N 7.713 4.138 2.857 1.00 . A A . 56 ALA N 1 1
10 23250 1 1 56 ALA O O 5.076 3.601 2.378 1.00 . A A . 56 ALA O 1 1
10 23251 1 1 57 LEU C C 2.954 0.991 3.545 1.00 . A A . 57 LEU C 1 1
10 23252 1 1 57 LEU CA C 4.031 1.034 2.468 1.00 . A A . 57 LEU CA 1 1
10 23253 1 1 57 LEU CB C 4.199 -0.344 1.798 1.00 . A A . 57 LEU CB 1 1
10 23254 1 1 57 LEU CD1 C 2.002 0.001 0.639 1.00 . A A . 57 LEU CD1 1 1
10 23255 1 1 57 LEU CD2 C 3.043 -2.267 0.696 1.00 . A A . 57 LEU CD2 1 1
10 23256 1 1 57 LEU CG C 2.832 -0.970 1.480 1.00 . A A . 57 LEU CG 1 1
10 23257 1 1 57 LEU H H 5.869 0.824 3.525 1.00 . A A . 57 LEU H 1 1
10 23258 1 1 57 LEU HA H 3.727 1.747 1.710 1.00 . A A . 57 LEU HA 1 1
10 23259 1 1 57 LEU HB2 H 4.753 -0.220 0.878 1.00 . A A . 57 LEU HB2 1 1
10 23260 1 1 57 LEU HB3 H 4.749 -0.995 2.454 1.00 . A A . 57 LEU HB3 1 1
10 23261 1 1 57 LEU HD11 H 1.198 -0.532 0.152 1.00 . A A . 57 LEU HD11 1 1
10 23262 1 1 57 LEU HD12 H 2.631 0.463 -0.109 1.00 . A A . 57 LEU HD12 1 1
10 23263 1 1 57 LEU HD13 H 1.591 0.762 1.282 1.00 . A A . 57 LEU HD13 1 1
10 23264 1 1 57 LEU HD21 H 3.430 -3.030 1.357 1.00 . A A . 57 LEU HD21 1 1
10 23265 1 1 57 LEU HD22 H 3.744 -2.094 -0.106 1.00 . A A . 57 LEU HD22 1 1
10 23266 1 1 57 LEU HD23 H 2.099 -2.595 0.284 1.00 . A A . 57 LEU HD23 1 1
10 23267 1 1 57 LEU HG H 2.307 -1.194 2.398 1.00 . A A . 57 LEU HG 1 1
10 23268 1 1 57 LEU N N 5.306 1.466 3.053 1.00 . A A . 57 LEU N 1 1
10 23269 1 1 57 LEU O O 2.860 0.037 4.317 1.00 . A A . 57 LEU O 1 1
10 23270 1 1 58 PHE C C -0.094 1.315 4.222 1.00 . A A . 58 PHE C 1 1
10 23271 1 1 58 PHE CA C 1.110 2.169 4.594 1.00 . A A . 58 PHE CA 1 1
10 23272 1 1 58 PHE CB C 0.701 3.649 4.727 1.00 . A A . 58 PHE CB 1 1
10 23273 1 1 58 PHE CD1 C 2.990 3.994 5.804 1.00 . A A . 58 PHE CD1 1 1
10 23274 1 1 58 PHE CD2 C 1.157 5.452 6.433 1.00 . A A . 58 PHE CD2 1 1
10 23275 1 1 58 PHE CE1 C 3.831 4.674 6.687 1.00 . A A . 58 PHE CE1 1 1
10 23276 1 1 58 PHE CE2 C 2.003 6.128 7.319 1.00 . A A . 58 PHE CE2 1 1
10 23277 1 1 58 PHE CG C 1.643 4.383 5.672 1.00 . A A . 58 PHE CG 1 1
10 23278 1 1 58 PHE CZ C 3.339 5.739 7.446 1.00 . A A . 58 PHE CZ 1 1
10 23279 1 1 58 PHE H H 2.310 2.794 2.980 1.00 . A A . 58 PHE H 1 1
10 23280 1 1 58 PHE HA H 1.491 1.826 5.544 1.00 . A A . 58 PHE HA 1 1
10 23281 1 1 58 PHE HB2 H 0.734 4.118 3.755 1.00 . A A . 58 PHE HB2 1 1
10 23282 1 1 58 PHE HB3 H -0.307 3.712 5.115 1.00 . A A . 58 PHE HB3 1 1
10 23283 1 1 58 PHE HD1 H 3.384 3.177 5.225 1.00 . A A . 58 PHE HD1 1 1
10 23284 1 1 58 PHE HD2 H 0.128 5.758 6.337 1.00 . A A . 58 PHE HD2 1 1
10 23285 1 1 58 PHE HE1 H 4.861 4.374 6.786 1.00 . A A . 58 PHE HE1 1 1
10 23286 1 1 58 PHE HE2 H 1.625 6.952 7.905 1.00 . A A . 58 PHE HE2 1 1
10 23287 1 1 58 PHE HZ H 3.991 6.260 8.131 1.00 . A A . 58 PHE HZ 1 1
10 23288 1 1 58 PHE N N 2.165 2.054 3.602 1.00 . A A . 58 PHE N 1 1
10 23289 1 1 58 PHE O O -0.441 1.173 3.049 1.00 . A A . 58 PHE O 1 1
10 23290 1 1 59 LEU C C -3.126 0.696 5.696 1.00 . A A . 59 LEU C 1 1
10 23291 1 1 59 LEU CA C -1.950 -0.027 5.063 1.00 . A A . 59 LEU CA 1 1
10 23292 1 1 59 LEU CB C -1.786 -1.410 5.707 1.00 . A A . 59 LEU CB 1 1
10 23293 1 1 59 LEU CD1 C -2.743 -2.871 3.861 1.00 . A A . 59 LEU CD1 1 1
10 23294 1 1 59 LEU CD2 C -3.062 -3.500 6.263 1.00 . A A . 59 LEU CD2 1 1
10 23295 1 1 59 LEU CG C -2.957 -2.327 5.285 1.00 . A A . 59 LEU CG 1 1
10 23296 1 1 59 LEU H H -0.440 0.977 6.159 1.00 . A A . 59 LEU H 1 1
10 23297 1 1 59 LEU HA H -2.145 -0.149 4.007 1.00 . A A . 59 LEU HA 1 1
10 23298 1 1 59 LEU HB2 H -0.848 -1.844 5.393 1.00 . A A . 59 LEU HB2 1 1
10 23299 1 1 59 LEU HB3 H -1.788 -1.303 6.781 1.00 . A A . 59 LEU HB3 1 1
10 23300 1 1 59 LEU HD11 H -3.384 -3.727 3.704 1.00 . A A . 59 LEU HD11 1 1
10 23301 1 1 59 LEU HD12 H -1.715 -3.170 3.732 1.00 . A A . 59 LEU HD12 1 1
10 23302 1 1 59 LEU HD13 H -2.989 -2.108 3.138 1.00 . A A . 59 LEU HD13 1 1
10 23303 1 1 59 LEU HD21 H -3.438 -3.146 7.210 1.00 . A A . 59 LEU HD21 1 1
10 23304 1 1 59 LEU HD22 H -2.085 -3.940 6.406 1.00 . A A . 59 LEU HD22 1 1
10 23305 1 1 59 LEU HD23 H -3.736 -4.242 5.863 1.00 . A A . 59 LEU HD23 1 1
10 23306 1 1 59 LEU HG H -3.879 -1.764 5.307 1.00 . A A . 59 LEU HG 1 1
10 23307 1 1 59 LEU N N -0.751 0.783 5.250 1.00 . A A . 59 LEU N 1 1
10 23308 1 1 59 LEU O O -3.098 1.048 6.876 1.00 . A A . 59 LEU O 1 1
10 23309 1 1 60 TYR C C -6.549 0.693 5.216 1.00 . A A . 60 TYR C 1 1
10 23310 1 1 60 TYR CA C -5.350 1.619 5.341 1.00 . A A . 60 TYR CA 1 1
10 23311 1 1 60 TYR CB C -5.589 2.833 4.444 1.00 . A A . 60 TYR CB 1 1
10 23312 1 1 60 TYR CD1 C -4.655 4.867 5.616 1.00 . A A . 60 TYR CD1 1 1
10 23313 1 1 60 TYR CD2 C -3.372 3.876 3.812 1.00 . A A . 60 TYR CD2 1 1
10 23314 1 1 60 TYR CE1 C -3.666 5.847 5.777 1.00 . A A . 60 TYR CE1 1 1
10 23315 1 1 60 TYR CE2 C -2.387 4.859 3.971 1.00 . A A . 60 TYR CE2 1 1
10 23316 1 1 60 TYR CG C -4.509 3.879 4.635 1.00 . A A . 60 TYR CG 1 1
10 23317 1 1 60 TYR CZ C -2.533 5.844 4.954 1.00 . A A . 60 TYR CZ 1 1
10 23318 1 1 60 TYR H H -4.097 0.626 3.961 1.00 . A A . 60 TYR H 1 1
10 23319 1 1 60 TYR HA H -5.244 1.946 6.368 1.00 . A A . 60 TYR HA 1 1
10 23320 1 1 60 TYR HB2 H -5.583 2.506 3.417 1.00 . A A . 60 TYR HB2 1 1
10 23321 1 1 60 TYR HB3 H -6.552 3.262 4.675 1.00 . A A . 60 TYR HB3 1 1
10 23322 1 1 60 TYR HD1 H -5.527 4.872 6.252 1.00 . A A . 60 TYR HD1 1 1
10 23323 1 1 60 TYR HD2 H -3.256 3.116 3.054 1.00 . A A . 60 TYR HD2 1 1
10 23324 1 1 60 TYR HE1 H -3.778 6.608 6.537 1.00 . A A . 60 TYR HE1 1 1
10 23325 1 1 60 TYR HE2 H -1.513 4.856 3.336 1.00 . A A . 60 TYR HE2 1 1
10 23326 1 1 60 TYR HH H -1.446 7.256 4.264 1.00 . A A . 60 TYR HH 1 1
10 23327 1 1 60 TYR N N -4.149 0.927 4.893 1.00 . A A . 60 TYR N 1 1
10 23328 1 1 60 TYR O O -6.745 0.077 4.169 1.00 . A A . 60 TYR O 1 1
10 23329 1 1 60 TYR OH O -1.564 6.816 5.109 1.00 . A A . 60 TYR OH 1 1
10 23330 1 1 61 THR C C -9.717 0.609 5.705 1.00 . A A . 61 THR C 1 1
10 23331 1 1 61 THR CA C -8.564 -0.241 6.179 1.00 . A A . 61 THR CA 1 1
10 23332 1 1 61 THR CB C -8.921 -0.865 7.534 1.00 . A A . 61 THR CB 1 1
10 23333 1 1 61 THR CG2 C -9.105 0.227 8.586 1.00 . A A . 61 THR CG2 1 1
10 23334 1 1 61 THR H H -7.202 1.131 7.065 1.00 . A A . 61 THR H 1 1
10 23335 1 1 61 THR HA H -8.397 -1.035 5.462 1.00 . A A . 61 THR HA 1 1
10 23336 1 1 61 THR HB H -8.135 -1.532 7.844 1.00 . A A . 61 THR HB 1 1
10 23337 1 1 61 THR HG1 H -10.150 -1.979 6.517 1.00 . A A . 61 THR HG1 1 1
10 23338 1 1 61 THR HG21 H -9.943 0.851 8.312 1.00 . A A . 61 THR HG21 1 1
10 23339 1 1 61 THR HG22 H -8.211 0.828 8.644 1.00 . A A . 61 THR HG22 1 1
10 23340 1 1 61 THR HG23 H -9.295 -0.229 9.547 1.00 . A A . 61 THR HG23 1 1
10 23341 1 1 61 THR N N -7.375 0.606 6.256 1.00 . A A . 61 THR N 1 1
10 23342 1 1 61 THR O O -9.626 1.825 5.709 1.00 . A A . 61 THR O 1 1
10 23343 1 1 61 THR OG1 O -10.131 -1.598 7.400 1.00 . A A . 61 THR OG1 1 1
10 23344 1 1 62 HIS C C -13.214 -0.137 4.996 1.00 . A A . 62 HIS C 1 1
10 23345 1 1 62 HIS CA C -11.966 0.719 4.859 1.00 . A A . 62 HIS CA 1 1
10 23346 1 1 62 HIS CB C -11.768 1.176 3.405 1.00 . A A . 62 HIS CB 1 1
10 23347 1 1 62 HIS CD2 C -11.150 -0.990 2.061 1.00 . A A . 62 HIS CD2 1 1
10 23348 1 1 62 HIS CE1 C -13.035 -1.265 1.029 1.00 . A A . 62 HIS CE1 1 1
10 23349 1 1 62 HIS CG C -11.975 0.027 2.461 1.00 . A A . 62 HIS CG 1 1
10 23350 1 1 62 HIS H H -10.834 -0.997 5.360 1.00 . A A . 62 HIS H 1 1
10 23351 1 1 62 HIS HA H -12.086 1.597 5.480 1.00 . A A . 62 HIS HA 1 1
10 23352 1 1 62 HIS HB2 H -12.478 1.954 3.174 1.00 . A A . 62 HIS HB2 1 1
10 23353 1 1 62 HIS HB3 H -10.764 1.558 3.286 1.00 . A A . 62 HIS HB3 1 1
10 23354 1 1 62 HIS HD2 H -10.139 -1.136 2.402 1.00 . A A . 62 HIS HD2 1 1
10 23355 1 1 62 HIS HE1 H -13.813 -1.661 0.395 1.00 . A A . 62 HIS HE1 1 1
10 23356 1 1 62 HIS HE2 H -11.474 -2.606 0.707 1.00 . A A . 62 HIS HE2 1 1
10 23357 1 1 62 HIS N N -10.802 -0.023 5.316 1.00 . A A . 62 HIS N 1 1
10 23358 1 1 62 HIS ND1 N -13.171 -0.168 1.791 1.00 . A A . 62 HIS ND1 1 1
10 23359 1 1 62 HIS NE2 N -11.820 -1.807 1.156 1.00 . A A . 62 HIS NE2 1 1
10 23360 1 1 62 HIS O O -13.131 -1.361 5.090 1.00 . A A . 62 HIS O 1 1
10 23361 1 1 63 ARG C C -16.097 -0.698 3.791 1.00 . A A . 63 ARG C 1 1
10 23362 1 1 63 ARG CA C -15.628 -0.209 5.143 1.00 . A A . 63 ARG CA 1 1
10 23363 1 1 63 ARG CB C -16.709 0.688 5.740 1.00 . A A . 63 ARG CB 1 1
10 23364 1 1 63 ARG CD C -17.325 2.040 7.754 1.00 . A A . 63 ARG CD 1 1
10 23365 1 1 63 ARG CG C -16.264 1.143 7.118 1.00 . A A . 63 ARG CG 1 1
10 23366 1 1 63 ARG CZ C -19.605 1.971 8.507 1.00 . A A . 63 ARG CZ 1 1
10 23367 1 1 63 ARG H H -14.371 1.488 4.930 1.00 . A A . 63 ARG H 1 1
10 23368 1 1 63 ARG HA H -15.485 -1.062 5.794 1.00 . A A . 63 ARG HA 1 1
10 23369 1 1 63 ARG HB2 H -16.859 1.548 5.104 1.00 . A A . 63 ARG HB2 1 1
10 23370 1 1 63 ARG HB3 H -17.631 0.136 5.829 1.00 . A A . 63 ARG HB3 1 1
10 23371 1 1 63 ARG HD2 H -16.957 2.391 8.700 1.00 . A A . 63 ARG HD2 1 1
10 23372 1 1 63 ARG HD3 H -17.526 2.877 7.094 1.00 . A A . 63 ARG HD3 1 1
10 23373 1 1 63 ARG HE H -18.622 0.365 7.829 1.00 . A A . 63 ARG HE 1 1
10 23374 1 1 63 ARG HG2 H -16.091 0.286 7.744 1.00 . A A . 63 ARG HG2 1 1
10 23375 1 1 63 ARG HG3 H -15.348 1.703 7.011 1.00 . A A . 63 ARG HG3 1 1
10 23376 1 1 63 ARG HH11 H -18.685 3.757 8.548 1.00 . A A . 63 ARG HH11 1 1
10 23377 1 1 63 ARG HH12 H -20.320 3.745 9.120 1.00 . A A . 63 ARG HH12 1 1
10 23378 1 1 63 ARG HH21 H -20.737 0.336 8.620 1.00 . A A . 63 ARG HH21 1 1
10 23379 1 1 63 ARG HH22 H -21.479 1.805 9.160 1.00 . A A . 63 ARG HH22 1 1
10 23380 1 1 63 ARG N N -14.368 0.512 5.011 1.00 . A A . 63 ARG N 1 1
10 23381 1 1 63 ARG NE N -18.562 1.326 8.005 1.00 . A A . 63 ARG NE 1 1
10 23382 1 1 63 ARG NH1 N -19.531 3.259 8.744 1.00 . A A . 63 ARG NH1 1 1
10 23383 1 1 63 ARG NH2 N -20.692 1.321 8.783 1.00 . A A . 63 ARG NH2 1 1
10 23384 1 1 63 ARG O O -15.335 -0.727 2.824 1.00 . A A . 63 ARG O 1 1
10 23385 1 1 64 ARG C C -17.931 -0.449 1.457 1.00 . A A . 64 ARG C 1 1
10 23386 1 1 64 ARG CA C -17.943 -1.551 2.501 1.00 . A A . 64 ARG CA 1 1
10 23387 1 1 64 ARG CB C -19.378 -2.005 2.751 1.00 . A A . 64 ARG CB 1 1
10 23388 1 1 64 ARG CD C -20.803 -3.597 4.042 1.00 . A A . 64 ARG CD 1 1
10 23389 1 1 64 ARG CG C -19.365 -3.161 3.746 1.00 . A A . 64 ARG CG 1 1
10 23390 1 1 64 ARG CZ C -22.790 -2.667 5.093 1.00 . A A . 64 ARG CZ 1 1
10 23391 1 1 64 ARG H H -17.918 -1.018 4.538 1.00 . A A . 64 ARG H 1 1
10 23392 1 1 64 ARG HA H -17.364 -2.387 2.140 1.00 . A A . 64 ARG HA 1 1
10 23393 1 1 64 ARG HB2 H -19.955 -1.185 3.153 1.00 . A A . 64 ARG HB2 1 1
10 23394 1 1 64 ARG HB3 H -19.817 -2.338 1.822 1.00 . A A . 64 ARG HB3 1 1
10 23395 1 1 64 ARG HD2 H -21.321 -3.778 3.113 1.00 . A A . 64 ARG HD2 1 1
10 23396 1 1 64 ARG HD3 H -20.788 -4.506 4.626 1.00 . A A . 64 ARG HD3 1 1
10 23397 1 1 64 ARG HE H -21.009 -1.752 5.067 1.00 . A A . 64 ARG HE 1 1
10 23398 1 1 64 ARG HG2 H -18.813 -3.989 3.328 1.00 . A A . 64 ARG HG2 1 1
10 23399 1 1 64 ARG HG3 H -18.890 -2.836 4.660 1.00 . A A . 64 ARG HG3 1 1
10 23400 1 1 64 ARG HH11 H -23.001 -4.452 4.211 1.00 . A A . 64 ARG HH11 1 1
10 23401 1 1 64 ARG HH12 H -24.428 -3.809 4.954 1.00 . A A . 64 ARG HH12 1 1
10 23402 1 1 64 ARG HH21 H -22.876 -0.907 6.043 1.00 . A A . 64 ARG HH21 1 1
10 23403 1 1 64 ARG HH22 H -24.357 -1.804 5.991 1.00 . A A . 64 ARG HH22 1 1
10 23404 1 1 64 ARG N N -17.361 -1.071 3.734 1.00 . A A . 64 ARG N 1 1
10 23405 1 1 64 ARG NE N -21.500 -2.552 4.786 1.00 . A A . 64 ARG NE 1 1
10 23406 1 1 64 ARG NH1 N -23.458 -3.725 4.725 1.00 . A A . 64 ARG NH1 1 1
10 23407 1 1 64 ARG NH2 N -23.387 -1.719 5.760 1.00 . A A . 64 ARG NH2 1 1
10 23408 1 1 64 ARG O O -17.758 -0.716 0.268 1.00 . A A . 64 ARG O 1 1
10 23409 1 1 65 MET C C -17.755 3.214 1.687 1.00 . A A . 65 MET C 1 1
10 23410 1 1 65 MET CA C -18.151 1.923 0.971 1.00 . A A . 65 MET CA 1 1
10 23411 1 1 65 MET CB C -19.558 2.078 0.382 1.00 . A A . 65 MET CB 1 1
10 23412 1 1 65 MET CE C -23.020 2.522 2.542 1.00 . A A . 65 MET CE 1 1
10 23413 1 1 65 MET CG C -20.591 1.879 1.493 1.00 . A A . 65 MET CG 1 1
10 23414 1 1 65 MET H H -18.277 0.975 2.857 1.00 . A A . 65 MET H 1 1
10 23415 1 1 65 MET HA H -17.453 1.739 0.166 1.00 . A A . 65 MET HA 1 1
10 23416 1 1 65 MET HB2 H -19.669 3.066 -0.046 1.00 . A A . 65 MET HB2 1 1
10 23417 1 1 65 MET HB3 H -19.709 1.334 -0.384 1.00 . A A . 65 MET HB3 1 1
10 23418 1 1 65 MET HE1 H -23.230 1.516 2.880 1.00 . A A . 65 MET HE1 1 1
10 23419 1 1 65 MET HE2 H -23.944 3.079 2.458 1.00 . A A . 65 MET HE2 1 1
10 23420 1 1 65 MET HE3 H -22.373 3.010 3.254 1.00 . A A . 65 MET HE3 1 1
10 23421 1 1 65 MET HG2 H -20.651 0.831 1.746 1.00 . A A . 65 MET HG2 1 1
10 23422 1 1 65 MET HG3 H -20.292 2.443 2.366 1.00 . A A . 65 MET HG3 1 1
10 23423 1 1 65 MET N N -18.129 0.796 1.898 1.00 . A A . 65 MET N 1 1
10 23424 1 1 65 MET O O -18.337 4.270 1.444 1.00 . A A . 65 MET O 1 1
10 23425 1 1 65 MET SD S -22.210 2.458 0.924 1.00 . A A . 65 MET SD 1 1
10 23426 1 1 66 ALA C C -16.248 5.520 2.448 1.00 . A A . 66 ALA C 1 1
10 23427 1 1 66 ALA CA C -16.343 4.294 3.340 1.00 . A A . 66 ALA CA 1 1
10 23428 1 1 66 ALA CB C -14.976 3.981 3.940 1.00 . A A . 66 ALA CB 1 1
10 23429 1 1 66 ALA H H -16.367 2.263 2.782 1.00 . A A . 66 ALA H 1 1
10 23430 1 1 66 ALA HA H -17.038 4.503 4.146 1.00 . A A . 66 ALA HA 1 1
10 23431 1 1 66 ALA HB1 H -14.446 4.897 4.157 1.00 . A A . 66 ALA HB1 1 1
10 23432 1 1 66 ALA HB2 H -14.404 3.396 3.238 1.00 . A A . 66 ALA HB2 1 1
10 23433 1 1 66 ALA HB3 H -15.110 3.414 4.848 1.00 . A A . 66 ALA HB3 1 1
10 23434 1 1 66 ALA N N -16.783 3.127 2.584 1.00 . A A . 66 ALA N 1 1
10 23435 1 1 66 ALA O O -17.204 6.288 2.364 1.00 . A A . 66 ALA O 1 1
10 23436 1 1 67 ILE C C -14.997 8.152 1.637 1.00 . A A . 67 ILE C 1 1
10 23437 1 1 67 ILE CA C -14.904 6.819 0.873 1.00 . A A . 67 ILE CA 1 1
10 23438 1 1 67 ILE CB C -15.946 6.797 -0.253 1.00 . A A . 67 ILE CB 1 1
10 23439 1 1 67 ILE CD1 C -17.035 5.366 -2.000 1.00 . A A . 67 ILE CD1 1 1
10 23440 1 1 67 ILE CG1 C -15.843 5.486 -1.042 1.00 . A A . 67 ILE CG1 1 1
10 23441 1 1 67 ILE CG2 C -15.675 7.959 -1.196 1.00 . A A . 67 ILE CG2 1 1
10 23442 1 1 67 ILE H H -14.407 5.019 1.852 1.00 . A A . 67 ILE H 1 1
10 23443 1 1 67 ILE HA H -13.920 6.737 0.434 1.00 . A A . 67 ILE HA 1 1
10 23444 1 1 67 ILE HB H -16.938 6.896 0.160 1.00 . A A . 67 ILE HB 1 1
10 23445 1 1 67 ILE HD11 H -17.067 6.230 -2.649 1.00 . A A . 67 ILE HD11 1 1
10 23446 1 1 67 ILE HD12 H -17.952 5.309 -1.432 1.00 . A A . 67 ILE HD12 1 1
10 23447 1 1 67 ILE HD13 H -16.929 4.473 -2.600 1.00 . A A . 67 ILE HD13 1 1
10 23448 1 1 67 ILE HG12 H -14.925 5.484 -1.612 1.00 . A A . 67 ILE HG12 1 1
10 23449 1 1 67 ILE HG13 H -15.847 4.649 -0.360 1.00 . A A . 67 ILE HG13 1 1
10 23450 1 1 67 ILE HG21 H -16.262 7.841 -2.093 1.00 . A A . 67 ILE HG21 1 1
10 23451 1 1 67 ILE HG22 H -14.626 7.973 -1.450 1.00 . A A . 67 ILE HG22 1 1
10 23452 1 1 67 ILE HG23 H -15.943 8.884 -0.709 1.00 . A A . 67 ILE HG23 1 1
10 23453 1 1 67 ILE N N -15.112 5.686 1.776 1.00 . A A . 67 ILE N 1 1
10 23454 1 1 67 ILE O O -14.248 9.092 1.374 1.00 . A A . 67 ILE O 1 1
10 23455 1 1 68 THR C C -15.084 10.334 3.495 1.00 . A A . 68 THR C 1 1
10 23456 1 1 68 THR CA C -16.272 9.386 3.341 1.00 . A A . 68 THR CA 1 1
10 23457 1 1 68 THR CB C -16.784 8.954 4.723 1.00 . A A . 68 THR CB 1 1
10 23458 1 1 68 THR CG2 C -15.984 7.760 5.237 1.00 . A A . 68 THR CG2 1 1
10 23459 1 1 68 THR H H -16.531 7.420 2.622 1.00 . A A . 68 THR H 1 1
10 23460 1 1 68 THR HA H -17.061 9.918 2.844 1.00 . A A . 68 THR HA 1 1
10 23461 1 1 68 THR HB H -17.824 8.673 4.647 1.00 . A A . 68 THR HB 1 1
10 23462 1 1 68 THR HG1 H -16.649 9.662 6.524 1.00 . A A . 68 THR HG1 1 1
10 23463 1 1 68 THR HG21 H -16.183 7.622 6.289 1.00 . A A . 68 THR HG21 1 1
10 23464 1 1 68 THR HG22 H -14.930 7.937 5.097 1.00 . A A . 68 THR HG22 1 1
10 23465 1 1 68 THR HG23 H -16.271 6.871 4.697 1.00 . A A . 68 THR HG23 1 1
10 23466 1 1 68 THR N N -15.968 8.206 2.541 1.00 . A A . 68 THR N 1 1
10 23467 1 1 68 THR O O -15.208 11.530 3.224 1.00 . A A . 68 THR O 1 1
10 23468 1 1 68 THR OG1 O -16.653 10.030 5.637 1.00 . A A . 68 THR OG1 1 1
10 23469 1 1 69 GLY C C -12.109 10.317 5.479 1.00 . A A . 69 GLY C 1 1
10 23470 1 1 69 GLY CA C -12.767 10.665 4.155 1.00 . A A . 69 GLY CA 1 1
10 23471 1 1 69 GLY H H -13.897 8.876 4.181 1.00 . A A . 69 GLY H 1 1
10 23472 1 1 69 GLY HA2 H -12.062 10.501 3.354 1.00 . A A . 69 GLY HA2 1 1
10 23473 1 1 69 GLY HA3 H -13.054 11.707 4.172 1.00 . A A . 69 GLY HA3 1 1
10 23474 1 1 69 GLY N N -13.946 9.825 3.953 1.00 . A A . 69 GLY N 1 1
10 23475 1 1 69 GLY O O -10.929 10.584 5.683 1.00 . A A . 69 GLY O 1 1
10 23476 1 1 70 ASP C C -12.310 7.785 7.814 1.00 . A A . 70 ASP C 1 1
10 23477 1 1 70 ASP CA C -12.380 9.311 7.690 1.00 . A A . 70 ASP CA 1 1
10 23478 1 1 70 ASP CB C -13.265 9.883 8.795 1.00 . A A . 70 ASP CB 1 1
10 23479 1 1 70 ASP CG C -14.722 9.538 8.525 1.00 . A A . 70 ASP CG 1 1
10 23480 1 1 70 ASP H H -13.819 9.520 6.147 1.00 . A A . 70 ASP H 1 1
10 23481 1 1 70 ASP HA H -11.378 9.703 7.817 1.00 . A A . 70 ASP HA 1 1
10 23482 1 1 70 ASP HB2 H -12.964 9.461 9.741 1.00 . A A . 70 ASP HB2 1 1
10 23483 1 1 70 ASP HB3 H -13.151 10.957 8.828 1.00 . A A . 70 ASP HB3 1 1
10 23484 1 1 70 ASP N N -12.889 9.711 6.375 1.00 . A A . 70 ASP N 1 1
10 23485 1 1 70 ASP O O -11.231 7.245 8.030 1.00 . A A . 70 ASP O 1 1
10 23486 1 1 70 ASP OD1 O -15.068 9.387 7.368 1.00 . A A . 70 ASP OD1 1 1
10 23487 1 1 70 ASP OD2 O -15.472 9.437 9.483 1.00 . A A . 70 ASP OD2 1 1
10 23488 1 1 71 ASP C C -12.275 4.967 7.576 1.00 . A A . 71 ASP C 1 1
10 23489 1 1 71 ASP CA C -13.557 5.670 7.950 1.00 . A A . 71 ASP CA 1 1
10 23490 1 1 71 ASP CB C -14.712 5.110 7.129 1.00 . A A . 71 ASP CB 1 1
10 23491 1 1 71 ASP CG C -15.946 5.100 7.998 1.00 . A A . 71 ASP CG 1 1
10 23492 1 1 71 ASP H H -14.311 7.622 7.712 1.00 . A A . 71 ASP H 1 1
10 23493 1 1 71 ASP HA H -13.747 5.461 8.993 1.00 . A A . 71 ASP HA 1 1
10 23494 1 1 71 ASP HB2 H -14.893 5.682 6.221 1.00 . A A . 71 ASP HB2 1 1
10 23495 1 1 71 ASP HB3 H -14.490 4.111 6.864 1.00 . A A . 71 ASP HB3 1 1
10 23496 1 1 71 ASP N N -13.480 7.117 7.766 1.00 . A A . 71 ASP N 1 1
10 23497 1 1 71 ASP O O -11.893 3.973 8.199 1.00 . A A . 71 ASP O 1 1
10 23498 1 1 71 ASP OD1 O -15.983 4.274 8.891 1.00 . A A . 71 ASP OD1 1 1
10 23499 1 1 71 ASP OD2 O -16.832 5.885 7.750 1.00 . A A . 71 ASP OD2 1 1
10 23500 1 1 72 VAL C C -9.188 5.572 6.823 1.00 . A A . 72 VAL C 1 1
10 23501 1 1 72 VAL CA C -10.374 4.902 6.132 1.00 . A A . 72 VAL CA 1 1
10 23502 1 1 72 VAL CB C -10.258 5.094 4.618 1.00 . A A . 72 VAL CB 1 1
10 23503 1 1 72 VAL CG1 C -8.942 4.505 4.091 1.00 . A A . 72 VAL CG1 1 1
10 23504 1 1 72 VAL CG2 C -11.474 4.441 3.901 1.00 . A A . 72 VAL CG2 1 1
10 23505 1 1 72 VAL H H -11.978 6.277 6.122 1.00 . A A . 72 VAL H 1 1
10 23506 1 1 72 VAL HA H -10.363 3.855 6.361 1.00 . A A . 72 VAL HA 1 1
10 23507 1 1 72 VAL HB H -10.253 6.149 4.413 1.00 . A A . 72 VAL HB 1 1
10 23508 1 1 72 VAL HG11 H -8.882 4.667 3.027 1.00 . A A . 72 VAL HG11 1 1
10 23509 1 1 72 VAL HG12 H -8.910 3.450 4.291 1.00 . A A . 72 VAL HG12 1 1
10 23510 1 1 72 VAL HG13 H -8.107 4.990 4.572 1.00 . A A . 72 VAL HG13 1 1
10 23511 1 1 72 VAL HG21 H -11.966 3.746 4.568 1.00 . A A . 72 VAL HG21 1 1
10 23512 1 1 72 VAL HG22 H -11.143 3.912 3.017 1.00 . A A . 72 VAL HG22 1 1
10 23513 1 1 72 VAL HG23 H -12.178 5.207 3.607 1.00 . A A . 72 VAL HG23 1 1
10 23514 1 1 72 VAL N N -11.617 5.485 6.572 1.00 . A A . 72 VAL N 1 1
10 23515 1 1 72 VAL O O -8.826 6.705 6.499 1.00 . A A . 72 VAL O 1 1
10 23516 1 1 73 SER C C -6.430 4.223 8.686 1.00 . A A . 73 SER C 1 1
10 23517 1 1 73 SER CA C -7.430 5.366 8.496 1.00 . A A . 73 SER CA 1 1
10 23518 1 1 73 SER CB C -7.877 5.914 9.852 1.00 . A A . 73 SER CB 1 1
10 23519 1 1 73 SER H H -8.924 3.974 8.016 1.00 . A A . 73 SER H 1 1
10 23520 1 1 73 SER HA H -6.959 6.159 7.930 1.00 . A A . 73 SER HA 1 1
10 23521 1 1 73 SER HB2 H -8.390 5.141 10.399 1.00 . A A . 73 SER HB2 1 1
10 23522 1 1 73 SER HB3 H -7.011 6.238 10.413 1.00 . A A . 73 SER HB3 1 1
10 23523 1 1 73 SER HG H -8.264 7.728 9.250 1.00 . A A . 73 SER HG 1 1
10 23524 1 1 73 SER N N -8.582 4.860 7.768 1.00 . A A . 73 SER N 1 1
10 23525 1 1 73 SER O O -6.764 3.062 8.451 1.00 . A A . 73 SER O 1 1
10 23526 1 1 73 SER OG O -8.763 7.007 9.646 1.00 . A A . 73 SER OG 1 1
10 23527 1 1 74 LEU C C -4.617 2.262 9.864 1.00 . A A . 74 LEU C 1 1
10 23528 1 1 74 LEU CA C -4.148 3.534 9.162 1.00 . A A . 74 LEU CA 1 1
10 23529 1 1 74 LEU CB C -2.948 4.116 9.927 1.00 . A A . 74 LEU CB 1 1
10 23530 1 1 74 LEU CD1 C -1.108 5.798 9.815 1.00 . A A . 74 LEU CD1 1 1
10 23531 1 1 74 LEU CD2 C -1.307 4.033 8.006 1.00 . A A . 74 LEU CD2 1 1
10 23532 1 1 74 LEU CG C -2.086 4.957 8.983 1.00 . A A . 74 LEU CG 1 1
10 23533 1 1 74 LEU H H -4.952 5.496 9.126 1.00 . A A . 74 LEU H 1 1
10 23534 1 1 74 LEU HA H -3.825 3.266 8.170 1.00 . A A . 74 LEU HA 1 1
10 23535 1 1 74 LEU HB2 H -3.310 4.740 10.732 1.00 . A A . 74 LEU HB2 1 1
10 23536 1 1 74 LEU HB3 H -2.346 3.315 10.338 1.00 . A A . 74 LEU HB3 1 1
10 23537 1 1 74 LEU HD11 H -0.407 6.291 9.156 1.00 . A A . 74 LEU HD11 1 1
10 23538 1 1 74 LEU HD12 H -0.573 5.156 10.499 1.00 . A A . 74 LEU HD12 1 1
10 23539 1 1 74 LEU HD13 H -1.659 6.541 10.374 1.00 . A A . 74 LEU HD13 1 1
10 23540 1 1 74 LEU HD21 H -0.245 4.154 8.145 1.00 . A A . 74 LEU HD21 1 1
10 23541 1 1 74 LEU HD22 H -1.565 4.299 6.993 1.00 . A A . 74 LEU HD22 1 1
10 23542 1 1 74 LEU HD23 H -1.563 2.996 8.173 1.00 . A A . 74 LEU HD23 1 1
10 23543 1 1 74 LEU HG H -2.729 5.620 8.416 1.00 . A A . 74 LEU HG 1 1
10 23544 1 1 74 LEU N N -5.192 4.552 9.036 1.00 . A A . 74 LEU N 1 1
10 23545 1 1 74 LEU O O -5.224 2.297 10.935 1.00 . A A . 74 LEU O 1 1
10 23546 1 1 75 ASP C C -3.368 -0.981 10.080 1.00 . A A . 75 ASP C 1 1
10 23547 1 1 75 ASP CA C -4.633 -0.201 9.724 1.00 . A A . 75 ASP CA 1 1
10 23548 1 1 75 ASP CB C -5.405 -0.980 8.659 1.00 . A A . 75 ASP CB 1 1
10 23549 1 1 75 ASP CG C -5.970 -2.265 9.260 1.00 . A A . 75 ASP CG 1 1
10 23550 1 1 75 ASP H H -3.806 1.198 8.372 1.00 . A A . 75 ASP H 1 1
10 23551 1 1 75 ASP HA H -5.253 -0.109 10.606 1.00 . A A . 75 ASP HA 1 1
10 23552 1 1 75 ASP HB2 H -6.210 -0.369 8.286 1.00 . A A . 75 ASP HB2 1 1
10 23553 1 1 75 ASP HB3 H -4.738 -1.232 7.847 1.00 . A A . 75 ASP HB3 1 1
10 23554 1 1 75 ASP N N -4.295 1.132 9.220 1.00 . A A . 75 ASP N 1 1
10 23555 1 1 75 ASP O O -3.408 -1.878 10.923 1.00 . A A . 75 ASP O 1 1
10 23556 1 1 75 ASP OD1 O -6.144 -2.306 10.468 1.00 . A A . 75 ASP OD1 1 1
10 23557 1 1 75 ASP OD2 O -6.222 -3.190 8.506 1.00 . A A . 75 ASP OD2 1 1
10 23558 1 1 76 GLN C C 0.207 -0.488 9.207 1.00 . A A . 76 GLN C 1 1
10 23559 1 1 76 GLN CA C -0.974 -1.307 9.744 1.00 . A A . 76 GLN CA 1 1
10 23560 1 1 76 GLN CB C -0.951 -2.733 9.144 1.00 . A A . 76 GLN CB 1 1
10 23561 1 1 76 GLN CD C 0.122 -4.999 9.379 1.00 . A A . 76 GLN CD 1 1
10 23562 1 1 76 GLN CG C -0.173 -3.678 10.080 1.00 . A A . 76 GLN CG 1 1
10 23563 1 1 76 GLN H H -2.238 0.109 8.811 1.00 . A A . 76 GLN H 1 1
10 23564 1 1 76 GLN HA H -0.874 -1.376 10.819 1.00 . A A . 76 GLN HA 1 1
10 23565 1 1 76 GLN HB2 H -1.963 -3.089 9.038 1.00 . A A . 76 GLN HB2 1 1
10 23566 1 1 76 GLN HB3 H -0.473 -2.719 8.174 1.00 . A A . 76 GLN HB3 1 1
10 23567 1 1 76 GLN HE21 H 2.064 -4.946 9.796 1.00 . A A . 76 GLN HE21 1 1
10 23568 1 1 76 GLN HE22 H 1.547 -6.306 8.919 1.00 . A A . 76 GLN HE22 1 1
10 23569 1 1 76 GLN HG2 H 0.754 -3.216 10.375 1.00 . A A . 76 GLN HG2 1 1
10 23570 1 1 76 GLN HG3 H -0.766 -3.870 10.961 1.00 . A A . 76 GLN HG3 1 1
10 23571 1 1 76 GLN N N -2.239 -0.629 9.454 1.00 . A A . 76 GLN N 1 1
10 23572 1 1 76 GLN NE2 N 1.346 -5.455 9.362 1.00 . A A . 76 GLN NE2 1 1
10 23573 1 1 76 GLN O O 0.064 0.700 8.904 1.00 . A A . 76 GLN O 1 1
10 23574 1 1 76 GLN OE1 O -0.782 -5.630 8.833 1.00 . A A . 76 GLN OE1 1 1
10 23575 1 1 77 ILE C C 3.533 -1.536 8.022 1.00 . A A . 77 ILE C 1 1
10 23576 1 1 77 ILE CA C 2.581 -0.479 8.582 1.00 . A A . 77 ILE CA 1 1
10 23577 1 1 77 ILE CB C 3.276 0.320 9.714 1.00 . A A . 77 ILE CB 1 1
10 23578 1 1 77 ILE CD1 C 3.090 2.389 11.144 1.00 . A A . 77 ILE CD1 1 1
10 23579 1 1 77 ILE CG1 C 2.346 1.456 10.182 1.00 . A A . 77 ILE CG1 1 1
10 23580 1 1 77 ILE CG2 C 4.599 0.934 9.223 1.00 . A A . 77 ILE CG2 1 1
10 23581 1 1 77 ILE H H 1.414 -2.084 9.302 1.00 . A A . 77 ILE H 1 1
10 23582 1 1 77 ILE HA H 2.314 0.201 7.785 1.00 . A A . 77 ILE HA 1 1
10 23583 1 1 77 ILE HB H 3.475 -0.343 10.545 1.00 . A A . 77 ILE HB 1 1
10 23584 1 1 77 ILE HD11 H 2.376 3.009 11.665 1.00 . A A . 77 ILE HD11 1 1
10 23585 1 1 77 ILE HD12 H 3.769 3.015 10.585 1.00 . A A . 77 ILE HD12 1 1
10 23586 1 1 77 ILE HD13 H 3.647 1.802 11.859 1.00 . A A . 77 ILE HD13 1 1
10 23587 1 1 77 ILE HG12 H 2.004 2.018 9.323 1.00 . A A . 77 ILE HG12 1 1
10 23588 1 1 77 ILE HG13 H 1.502 1.036 10.702 1.00 . A A . 77 ILE HG13 1 1
10 23589 1 1 77 ILE HG21 H 5.158 1.296 10.074 1.00 . A A . 77 ILE HG21 1 1
10 23590 1 1 77 ILE HG22 H 4.390 1.756 8.558 1.00 . A A . 77 ILE HG22 1 1
10 23591 1 1 77 ILE HG23 H 5.187 0.197 8.706 1.00 . A A . 77 ILE HG23 1 1
10 23592 1 1 77 ILE N N 1.371 -1.134 9.084 1.00 . A A . 77 ILE N 1 1
10 23593 1 1 77 ILE O O 3.821 -2.540 8.676 1.00 . A A . 77 ILE O 1 1
10 23594 1 1 78 VAL C C 6.122 -1.393 5.550 1.00 . A A . 78 VAL C 1 1
10 23595 1 1 78 VAL CA C 4.974 -2.205 6.161 1.00 . A A . 78 VAL CA 1 1
10 23596 1 1 78 VAL CB C 4.262 -2.997 5.057 1.00 . A A . 78 VAL CB 1 1
10 23597 1 1 78 VAL CG1 C 5.108 -4.215 4.675 1.00 . A A . 78 VAL CG1 1 1
10 23598 1 1 78 VAL CG2 C 2.893 -3.464 5.558 1.00 . A A . 78 VAL CG2 1 1
10 23599 1 1 78 VAL H H 3.776 -0.466 6.351 1.00 . A A . 78 VAL H 1 1
10 23600 1 1 78 VAL HA H 5.368 -2.901 6.889 1.00 . A A . 78 VAL HA 1 1
10 23601 1 1 78 VAL HB H 4.130 -2.368 4.191 1.00 . A A . 78 VAL HB 1 1
10 23602 1 1 78 VAL HG11 H 4.697 -4.676 3.789 1.00 . A A . 78 VAL HG11 1 1
10 23603 1 1 78 VAL HG12 H 5.101 -4.927 5.488 1.00 . A A . 78 VAL HG12 1 1
10 23604 1 1 78 VAL HG13 H 6.122 -3.901 4.480 1.00 . A A . 78 VAL HG13 1 1
10 23605 1 1 78 VAL HG21 H 2.401 -4.028 4.778 1.00 . A A . 78 VAL HG21 1 1
10 23606 1 1 78 VAL HG22 H 2.291 -2.607 5.816 1.00 . A A . 78 VAL HG22 1 1
10 23607 1 1 78 VAL HG23 H 3.022 -4.090 6.429 1.00 . A A . 78 VAL HG23 1 1
10 23608 1 1 78 VAL N N 4.035 -1.290 6.814 1.00 . A A . 78 VAL N 1 1
10 23609 1 1 78 VAL O O 5.996 -0.894 4.433 1.00 . A A . 78 VAL O 1 1
10 23610 1 1 79 PRO C C 9.282 -1.207 4.838 1.00 . A A . 79 PRO C 1 1
10 23611 1 1 79 PRO CA C 8.363 -0.413 5.751 1.00 . A A . 79 PRO CA 1 1
10 23612 1 1 79 PRO CB C 9.075 0.016 7.034 1.00 . A A . 79 PRO CB 1 1
10 23613 1 1 79 PRO CD C 7.499 -1.769 7.594 1.00 . A A . 79 PRO CD 1 1
10 23614 1 1 79 PRO CG C 8.823 -1.097 8.012 1.00 . A A . 79 PRO CG 1 1
10 23615 1 1 79 PRO HA H 8.003 0.460 5.231 1.00 . A A . 79 PRO HA 1 1
10 23616 1 1 79 PRO HB2 H 10.138 0.133 6.856 1.00 . A A . 79 PRO HB2 1 1
10 23617 1 1 79 PRO HB3 H 8.654 0.938 7.407 1.00 . A A . 79 PRO HB3 1 1
10 23618 1 1 79 PRO HD2 H 7.619 -2.843 7.541 1.00 . A A . 79 PRO HD2 1 1
10 23619 1 1 79 PRO HD3 H 6.703 -1.512 8.275 1.00 . A A . 79 PRO HD3 1 1
10 23620 1 1 79 PRO HG2 H 9.635 -1.814 7.975 1.00 . A A . 79 PRO HG2 1 1
10 23621 1 1 79 PRO HG3 H 8.729 -0.703 9.014 1.00 . A A . 79 PRO HG3 1 1
10 23622 1 1 79 PRO N N 7.217 -1.218 6.254 1.00 . A A . 79 PRO N 1 1
10 23623 1 1 79 PRO O O 9.609 -2.362 5.114 1.00 . A A . 79 PRO O 1 1
10 23624 1 1 80 LEU C C 11.916 -1.522 3.382 1.00 . A A . 80 LEU C 1 1
10 23625 1 1 80 LEU CA C 10.550 -1.232 2.777 1.00 . A A . 80 LEU CA 1 1
10 23626 1 1 80 LEU CB C 10.708 -0.326 1.555 1.00 . A A . 80 LEU CB 1 1
10 23627 1 1 80 LEU CD1 C 9.485 1.025 -0.157 1.00 . A A . 80 LEU CD1 1 1
10 23628 1 1 80 LEU CD2 C 8.580 -1.208 0.541 1.00 . A A . 80 LEU CD2 1 1
10 23629 1 1 80 LEU CG C 9.324 0.053 1.015 1.00 . A A . 80 LEU CG 1 1
10 23630 1 1 80 LEU H H 9.376 0.328 3.545 1.00 . A A . 80 LEU H 1 1
10 23631 1 1 80 LEU HA H 10.102 -2.162 2.468 1.00 . A A . 80 LEU HA 1 1
10 23632 1 1 80 LEU HB2 H 11.239 0.572 1.839 1.00 . A A . 80 LEU HB2 1 1
10 23633 1 1 80 LEU HB3 H 11.261 -0.847 0.790 1.00 . A A . 80 LEU HB3 1 1
10 23634 1 1 80 LEU HD11 H 9.810 0.482 -1.033 1.00 . A A . 80 LEU HD11 1 1
10 23635 1 1 80 LEU HD12 H 10.220 1.776 0.095 1.00 . A A . 80 LEU HD12 1 1
10 23636 1 1 80 LEU HD13 H 8.539 1.502 -0.361 1.00 . A A . 80 LEU HD13 1 1
10 23637 1 1 80 LEU HD21 H 8.123 -1.696 1.387 1.00 . A A . 80 LEU HD21 1 1
10 23638 1 1 80 LEU HD22 H 9.277 -1.885 0.067 1.00 . A A . 80 LEU HD22 1 1
10 23639 1 1 80 LEU HD23 H 7.810 -0.931 -0.166 1.00 . A A . 80 LEU HD23 1 1
10 23640 1 1 80 LEU HG H 8.756 0.532 1.800 1.00 . A A . 80 LEU HG 1 1
10 23641 1 1 80 LEU N N 9.684 -0.581 3.739 1.00 . A A . 80 LEU N 1 1
10 23642 1 1 80 LEU O O 12.576 -0.643 3.939 1.00 . A A . 80 LEU O 1 1
10 23643 1 1 81 SER C C 14.124 -4.386 2.927 1.00 . A A . 81 SER C 1 1
10 23644 1 1 81 SER CA C 13.602 -3.237 3.779 1.00 . A A . 81 SER CA 1 1
10 23645 1 1 81 SER CB C 13.453 -3.693 5.230 1.00 . A A . 81 SER CB 1 1
10 23646 1 1 81 SER H H 11.722 -3.406 2.808 1.00 . A A . 81 SER H 1 1
10 23647 1 1 81 SER HA H 14.312 -2.422 3.739 1.00 . A A . 81 SER HA 1 1
10 23648 1 1 81 SER HB2 H 14.355 -4.187 5.548 1.00 . A A . 81 SER HB2 1 1
10 23649 1 1 81 SER HB3 H 13.275 -2.831 5.860 1.00 . A A . 81 SER HB3 1 1
10 23650 1 1 81 SER HG H 12.272 -4.857 6.247 1.00 . A A . 81 SER HG 1 1
10 23651 1 1 81 SER N N 12.320 -2.776 3.258 1.00 . A A . 81 SER N 1 1
10 23652 1 1 81 SER O O 13.472 -4.811 1.977 1.00 . A A . 81 SER O 1 1
10 23653 1 1 81 SER OG O 12.363 -4.600 5.327 1.00 . A A . 81 SER OG 1 1
10 23654 1 1 82 LYS C C 14.953 -7.122 2.354 1.00 . A A . 82 LYS C 1 1
10 23655 1 1 82 LYS CA C 15.916 -5.944 2.468 1.00 . A A . 82 LYS CA 1 1
10 23656 1 1 82 LYS CB C 17.197 -6.406 3.147 1.00 . A A . 82 LYS CB 1 1
10 23657 1 1 82 LYS CD C 19.432 -5.636 3.991 1.00 . A A . 82 LYS CD 1 1
10 23658 1 1 82 LYS CE C 20.373 -6.520 3.165 1.00 . A A . 82 LYS CE 1 1
10 23659 1 1 82 LYS CG C 18.202 -5.252 3.157 1.00 . A A . 82 LYS CG 1 1
10 23660 1 1 82 LYS H H 15.814 -4.467 3.990 1.00 . A A . 82 LYS H 1 1
10 23661 1 1 82 LYS HA H 16.153 -5.580 1.479 1.00 . A A . 82 LYS HA 1 1
10 23662 1 1 82 LYS HB2 H 16.977 -6.709 4.161 1.00 . A A . 82 LYS HB2 1 1
10 23663 1 1 82 LYS HB3 H 17.609 -7.240 2.600 1.00 . A A . 82 LYS HB3 1 1
10 23664 1 1 82 LYS HD2 H 19.951 -4.739 4.290 1.00 . A A . 82 LYS HD2 1 1
10 23665 1 1 82 LYS HD3 H 19.116 -6.175 4.872 1.00 . A A . 82 LYS HD3 1 1
10 23666 1 1 82 LYS HE2 H 19.889 -7.457 2.940 1.00 . A A . 82 LYS HE2 1 1
10 23667 1 1 82 LYS HE3 H 20.627 -6.014 2.244 1.00 . A A . 82 LYS HE3 1 1
10 23668 1 1 82 LYS HG2 H 18.505 -5.030 2.144 1.00 . A A . 82 LYS HG2 1 1
10 23669 1 1 82 LYS HG3 H 17.739 -4.378 3.590 1.00 . A A . 82 LYS HG3 1 1
10 23670 1 1 82 LYS HZ1 H 21.414 -7.471 4.694 1.00 . A A . 82 LYS HZ1 1 1
10 23671 1 1 82 LYS HZ2 H 21.948 -5.894 4.372 1.00 . A A . 82 LYS HZ2 1 1
10 23672 1 1 82 LYS HZ3 H 22.347 -7.158 3.309 1.00 . A A . 82 LYS HZ3 1 1
10 23673 1 1 82 LYS N N 15.316 -4.867 3.245 1.00 . A A . 82 LYS N 1 1
10 23674 1 1 82 LYS NZ N 21.615 -6.780 3.944 1.00 . A A . 82 LYS NZ 1 1
10 23675 1 1 82 LYS O O 14.768 -7.672 1.268 1.00 . A A . 82 LYS O 1 1
10 23676 1 1 83 ASP C C 12.240 -8.330 2.524 1.00 . A A . 83 ASP C 1 1
10 23677 1 1 83 ASP CA C 13.411 -8.628 3.461 1.00 . A A . 83 ASP CA 1 1
10 23678 1 1 83 ASP CB C 12.894 -8.877 4.882 1.00 . A A . 83 ASP CB 1 1
10 23679 1 1 83 ASP CG C 13.976 -9.543 5.731 1.00 . A A . 83 ASP CG 1 1
10 23680 1 1 83 ASP H H 14.536 -7.067 4.321 1.00 . A A . 83 ASP H 1 1
10 23681 1 1 83 ASP HA H 13.922 -9.513 3.111 1.00 . A A . 83 ASP HA 1 1
10 23682 1 1 83 ASP HB2 H 12.623 -7.932 5.330 1.00 . A A . 83 ASP HB2 1 1
10 23683 1 1 83 ASP HB3 H 12.025 -9.518 4.844 1.00 . A A . 83 ASP HB3 1 1
10 23684 1 1 83 ASP N N 14.345 -7.510 3.468 1.00 . A A . 83 ASP N 1 1
10 23685 1 1 83 ASP O O 11.700 -9.232 1.884 1.00 . A A . 83 ASP O 1 1
10 23686 1 1 83 ASP OD1 O 14.941 -10.023 5.159 1.00 . A A . 83 ASP OD1 1 1
10 23687 1 1 83 ASP OD2 O 13.823 -9.563 6.941 1.00 . A A . 83 ASP OD2 1 1
10 23688 1 1 84 PHE C C 11.092 -7.048 0.126 1.00 . A A . 84 PHE C 1 1
10 23689 1 1 84 PHE CA C 10.770 -6.650 1.563 1.00 . A A . 84 PHE CA 1 1
10 23690 1 1 84 PHE CB C 10.561 -5.133 1.653 1.00 . A A . 84 PHE CB 1 1
10 23691 1 1 84 PHE CD1 C 9.018 -4.718 -0.304 1.00 . A A . 84 PHE CD1 1 1
10 23692 1 1 84 PHE CD2 C 8.157 -4.401 1.940 1.00 . A A . 84 PHE CD2 1 1
10 23693 1 1 84 PHE CE1 C 7.775 -4.339 -0.831 1.00 . A A . 84 PHE CE1 1 1
10 23694 1 1 84 PHE CE2 C 6.915 -4.028 1.414 1.00 . A A . 84 PHE CE2 1 1
10 23695 1 1 84 PHE CG C 9.210 -4.749 1.083 1.00 . A A . 84 PHE CG 1 1
10 23696 1 1 84 PHE CZ C 6.724 -3.996 0.029 1.00 . A A . 84 PHE CZ 1 1
10 23697 1 1 84 PHE H H 12.344 -6.381 2.963 1.00 . A A . 84 PHE H 1 1
10 23698 1 1 84 PHE HA H 9.869 -7.150 1.870 1.00 . A A . 84 PHE HA 1 1
10 23699 1 1 84 PHE HB2 H 10.613 -4.826 2.688 1.00 . A A . 84 PHE HB2 1 1
10 23700 1 1 84 PHE HB3 H 11.334 -4.632 1.093 1.00 . A A . 84 PHE HB3 1 1
10 23701 1 1 84 PHE HD1 H 9.823 -4.988 -0.968 1.00 . A A . 84 PHE HD1 1 1
10 23702 1 1 84 PHE HD2 H 8.302 -4.424 3.007 1.00 . A A . 84 PHE HD2 1 1
10 23703 1 1 84 PHE HE1 H 7.627 -4.314 -1.900 1.00 . A A . 84 PHE HE1 1 1
10 23704 1 1 84 PHE HE2 H 6.106 -3.767 2.078 1.00 . A A . 84 PHE HE2 1 1
10 23705 1 1 84 PHE HZ H 5.768 -3.702 -0.378 1.00 . A A . 84 PHE HZ 1 1
10 23706 1 1 84 PHE N N 11.866 -7.056 2.438 1.00 . A A . 84 PHE N 1 1
10 23707 1 1 84 PHE O O 12.205 -6.832 -0.357 1.00 . A A . 84 PHE O 1 1
10 23708 1 1 85 MET C C 8.917 -8.343 -2.568 1.00 . A A . 85 MET C 1 1
10 23709 1 1 85 MET CA C 10.270 -8.022 -1.946 1.00 . A A . 85 MET CA 1 1
10 23710 1 1 85 MET CB C 11.189 -9.245 -2.046 1.00 . A A . 85 MET CB 1 1
10 23711 1 1 85 MET CE C 11.667 -12.238 -2.897 1.00 . A A . 85 MET CE 1 1
10 23712 1 1 85 MET CG C 11.399 -9.601 -3.521 1.00 . A A . 85 MET CG 1 1
10 23713 1 1 85 MET H H 9.232 -7.716 -0.121 1.00 . A A . 85 MET H 1 1
10 23714 1 1 85 MET HA H 10.720 -7.207 -2.496 1.00 . A A . 85 MET HA 1 1
10 23715 1 1 85 MET HB2 H 12.141 -9.017 -1.589 1.00 . A A . 85 MET HB2 1 1
10 23716 1 1 85 MET HB3 H 10.734 -10.081 -1.536 1.00 . A A . 85 MET HB3 1 1
10 23717 1 1 85 MET HE1 H 10.629 -12.121 -3.164 1.00 . A A . 85 MET HE1 1 1
10 23718 1 1 85 MET HE2 H 11.777 -12.183 -1.823 1.00 . A A . 85 MET HE2 1 1
10 23719 1 1 85 MET HE3 H 12.020 -13.194 -3.246 1.00 . A A . 85 MET HE3 1 1
10 23720 1 1 85 MET HG2 H 10.462 -9.935 -3.945 1.00 . A A . 85 MET HG2 1 1
10 23721 1 1 85 MET HG3 H 11.741 -8.725 -4.056 1.00 . A A . 85 MET HG3 1 1
10 23722 1 1 85 MET N N 10.105 -7.613 -0.554 1.00 . A A . 85 MET N 1 1
10 23723 1 1 85 MET O O 8.100 -9.038 -1.967 1.00 . A A . 85 MET O 1 1
10 23724 1 1 85 MET SD S 12.635 -10.916 -3.666 1.00 . A A . 85 MET SD 1 1
10 23725 1 1 86 LEU C C 7.570 -9.350 -5.327 1.00 . A A . 86 LEU C 1 1
10 23726 1 1 86 LEU CA C 7.423 -8.098 -4.470 1.00 . A A . 86 LEU CA 1 1
10 23727 1 1 86 LEU CB C 7.065 -6.889 -5.366 1.00 . A A . 86 LEU CB 1 1
10 23728 1 1 86 LEU CD1 C 8.102 -5.498 -7.194 1.00 . A A . 86 LEU CD1 1 1
10 23729 1 1 86 LEU CD2 C 8.807 -5.130 -4.815 1.00 . A A . 86 LEU CD2 1 1
10 23730 1 1 86 LEU CG C 8.356 -6.185 -5.845 1.00 . A A . 86 LEU CG 1 1
10 23731 1 1 86 LEU H H 9.370 -7.301 -4.219 1.00 . A A . 86 LEU H 1 1
10 23732 1 1 86 LEU HA H 6.635 -8.252 -3.746 1.00 . A A . 86 LEU HA 1 1
10 23733 1 1 86 LEU HB2 H 6.494 -7.230 -6.220 1.00 . A A . 86 LEU HB2 1 1
10 23734 1 1 86 LEU HB3 H 6.465 -6.191 -4.799 1.00 . A A . 86 LEU HB3 1 1
10 23735 1 1 86 LEU HD11 H 7.165 -4.963 -7.154 1.00 . A A . 86 LEU HD11 1 1
10 23736 1 1 86 LEU HD12 H 8.060 -6.243 -7.974 1.00 . A A . 86 LEU HD12 1 1
10 23737 1 1 86 LEU HD13 H 8.903 -4.804 -7.402 1.00 . A A . 86 LEU HD13 1 1
10 23738 1 1 86 LEU HD21 H 8.593 -5.480 -3.815 1.00 . A A . 86 LEU HD21 1 1
10 23739 1 1 86 LEU HD22 H 8.282 -4.202 -4.989 1.00 . A A . 86 LEU HD22 1 1
10 23740 1 1 86 LEU HD23 H 9.868 -4.965 -4.914 1.00 . A A . 86 LEU HD23 1 1
10 23741 1 1 86 LEU HG H 9.143 -6.918 -5.972 1.00 . A A . 86 LEU HG 1 1
10 23742 1 1 86 LEU N N 8.684 -7.845 -3.778 1.00 . A A . 86 LEU N 1 1
10 23743 1 1 86 LEU O O 8.399 -9.389 -6.236 1.00 . A A . 86 LEU O 1 1
10 23744 1 1 87 GLU C C 5.598 -11.804 -6.659 1.00 . A A . 87 GLU C 1 1
10 23745 1 1 87 GLU CA C 6.837 -11.628 -5.795 1.00 . A A . 87 GLU CA 1 1
10 23746 1 1 87 GLU CB C 6.950 -12.820 -4.843 1.00 . A A . 87 GLU CB 1 1
10 23747 1 1 87 GLU CD C 8.434 -13.968 -3.188 1.00 . A A . 87 GLU CD 1 1
10 23748 1 1 87 GLU CG C 8.290 -12.761 -4.108 1.00 . A A . 87 GLU CG 1 1
10 23749 1 1 87 GLU H H 6.126 -10.308 -4.300 1.00 . A A . 87 GLU H 1 1
10 23750 1 1 87 GLU HA H 7.708 -11.621 -6.436 1.00 . A A . 87 GLU HA 1 1
10 23751 1 1 87 GLU HB2 H 6.143 -12.786 -4.126 1.00 . A A . 87 GLU HB2 1 1
10 23752 1 1 87 GLU HB3 H 6.892 -13.739 -5.405 1.00 . A A . 87 GLU HB3 1 1
10 23753 1 1 87 GLU HG2 H 9.093 -12.760 -4.829 1.00 . A A . 87 GLU HG2 1 1
10 23754 1 1 87 GLU HG3 H 8.333 -11.857 -3.518 1.00 . A A . 87 GLU HG3 1 1
10 23755 1 1 87 GLU N N 6.770 -10.378 -5.036 1.00 . A A . 87 GLU N 1 1
10 23756 1 1 87 GLU O O 4.480 -11.909 -6.154 1.00 . A A . 87 GLU O 1 1
10 23757 1 1 87 GLU OE1 O 7.546 -14.805 -3.197 1.00 . A A . 87 GLU OE1 1 1
10 23758 1 1 87 GLU OE2 O 9.429 -14.037 -2.485 1.00 . A A . 87 GLU OE2 1 1
10 23759 1 1 88 GLU C C 4.167 -13.473 -8.733 1.00 . A A . 88 GLU C 1 1
10 23760 1 1 88 GLU CA C 4.713 -12.059 -8.895 1.00 . A A . 88 GLU CA 1 1
10 23761 1 1 88 GLU CB C 5.194 -11.854 -10.335 1.00 . A A . 88 GLU CB 1 1
10 23762 1 1 88 GLU CD C 6.092 -10.183 -11.969 1.00 . A A . 88 GLU CD 1 1
10 23763 1 1 88 GLU CG C 5.541 -10.380 -10.559 1.00 . A A . 88 GLU CG 1 1
10 23764 1 1 88 GLU H H 6.731 -11.795 -8.299 1.00 . A A . 88 GLU H 1 1
10 23765 1 1 88 GLU HA H 3.930 -11.348 -8.677 1.00 . A A . 88 GLU HA 1 1
10 23766 1 1 88 GLU HB2 H 6.071 -12.461 -10.511 1.00 . A A . 88 GLU HB2 1 1
10 23767 1 1 88 GLU HB3 H 4.412 -12.146 -11.021 1.00 . A A . 88 GLU HB3 1 1
10 23768 1 1 88 GLU HG2 H 4.652 -9.779 -10.434 1.00 . A A . 88 GLU HG2 1 1
10 23769 1 1 88 GLU HG3 H 6.285 -10.073 -9.839 1.00 . A A . 88 GLU HG3 1 1
10 23770 1 1 88 GLU N N 5.812 -11.863 -7.965 1.00 . A A . 88 GLU N 1 1
10 23771 1 1 88 GLU O O 4.922 -14.403 -8.454 1.00 . A A . 88 GLU O 1 1
10 23772 1 1 88 GLU OE1 O 6.194 -11.164 -12.686 1.00 . A A . 88 GLU OE1 1 1
10 23773 1 1 88 GLU OE2 O 6.402 -9.053 -12.311 1.00 . A A . 88 GLU OE2 1 1
10 23774 1 1 89 VAL C C 2.001 -15.554 -10.197 1.00 . A A . 89 VAL C 1 1
10 23775 1 1 89 VAL CA C 2.245 -14.969 -8.809 1.00 . A A . 89 VAL CA 1 1
10 23776 1 1 89 VAL CB C 0.917 -14.882 -8.066 1.00 . A A . 89 VAL CB 1 1
10 23777 1 1 89 VAL CG1 C 0.461 -16.286 -7.661 1.00 . A A . 89 VAL CG1 1 1
10 23778 1 1 89 VAL CG2 C 1.081 -14.012 -6.818 1.00 . A A . 89 VAL CG2 1 1
10 23779 1 1 89 VAL H H 2.302 -12.872 -9.170 1.00 . A A . 89 VAL H 1 1
10 23780 1 1 89 VAL HA H 2.906 -15.630 -8.262 1.00 . A A . 89 VAL HA 1 1
10 23781 1 1 89 VAL HB H 0.186 -14.451 -8.720 1.00 . A A . 89 VAL HB 1 1
10 23782 1 1 89 VAL HG11 H -0.453 -16.215 -7.092 1.00 . A A . 89 VAL HG11 1 1
10 23783 1 1 89 VAL HG12 H 1.225 -16.754 -7.059 1.00 . A A . 89 VAL HG12 1 1
10 23784 1 1 89 VAL HG13 H 0.288 -16.877 -8.548 1.00 . A A . 89 VAL HG13 1 1
10 23785 1 1 89 VAL HG21 H 1.881 -14.403 -6.208 1.00 . A A . 89 VAL HG21 1 1
10 23786 1 1 89 VAL HG22 H 0.160 -14.020 -6.252 1.00 . A A . 89 VAL HG22 1 1
10 23787 1 1 89 VAL HG23 H 1.312 -12.999 -7.112 1.00 . A A . 89 VAL HG23 1 1
10 23788 1 1 89 VAL N N 2.860 -13.643 -8.923 1.00 . A A . 89 VAL N 1 1
10 23789 1 1 89 VAL O O 1.534 -14.860 -11.101 1.00 . A A . 89 VAL O 1 1
10 23790 1 1 90 SER C C 0.853 -17.061 -12.333 1.00 . A A . 90 SER C 1 1
10 23791 1 1 90 SER CA C 2.148 -17.520 -11.633 1.00 . A A . 90 SER CA 1 1
10 23792 1 1 90 SER CB C 2.081 -19.029 -11.394 1.00 . A A . 90 SER CB 1 1
10 23793 1 1 90 SER H H 2.686 -17.318 -9.590 1.00 . A A . 90 SER H 1 1
10 23794 1 1 90 SER HA H 3.001 -17.311 -12.252 1.00 . A A . 90 SER HA 1 1
10 23795 1 1 90 SER HB2 H 1.263 -19.254 -10.729 1.00 . A A . 90 SER HB2 1 1
10 23796 1 1 90 SER HB3 H 1.924 -19.534 -12.339 1.00 . A A . 90 SER HB3 1 1
10 23797 1 1 90 SER HG H 3.776 -18.687 -10.500 1.00 . A A . 90 SER HG 1 1
10 23798 1 1 90 SER N N 2.323 -16.830 -10.352 1.00 . A A . 90 SER N 1 1
10 23799 1 1 90 SER O O -0.234 -17.252 -11.788 1.00 . A A . 90 SER O 1 1
10 23800 1 1 90 SER OG O 3.299 -19.464 -10.803 1.00 . A A . 90 SER OG 1 1
10 23801 1 1 91 PRO C C -1.058 -17.126 -14.895 1.00 . A A . 91 PRO C 1 1
10 23802 1 1 91 PRO CA C -0.292 -15.985 -14.228 1.00 . A A . 91 PRO CA 1 1
10 23803 1 1 91 PRO CB C 0.261 -14.997 -15.264 1.00 . A A . 91 PRO CB 1 1
10 23804 1 1 91 PRO CD C 2.153 -16.171 -14.282 1.00 . A A . 91 PRO CD 1 1
10 23805 1 1 91 PRO CG C 1.647 -15.481 -15.559 1.00 . A A . 91 PRO CG 1 1
10 23806 1 1 91 PRO HA H -0.940 -15.461 -13.544 1.00 . A A . 91 PRO HA 1 1
10 23807 1 1 91 PRO HB2 H -0.347 -15.005 -16.161 1.00 . A A . 91 PRO HB2 1 1
10 23808 1 1 91 PRO HB3 H 0.299 -14.000 -14.847 1.00 . A A . 91 PRO HB3 1 1
10 23809 1 1 91 PRO HD2 H 2.671 -17.089 -14.532 1.00 . A A . 91 PRO HD2 1 1
10 23810 1 1 91 PRO HD3 H 2.798 -15.512 -13.721 1.00 . A A . 91 PRO HD3 1 1
10 23811 1 1 91 PRO HG2 H 1.624 -16.184 -16.383 1.00 . A A . 91 PRO HG2 1 1
10 23812 1 1 91 PRO HG3 H 2.292 -14.648 -15.804 1.00 . A A . 91 PRO HG3 1 1
10 23813 1 1 91 PRO N N 0.928 -16.460 -13.508 1.00 . A A . 91 PRO N 1 1
10 23814 1 1 91 PRO O O -2.252 -17.303 -14.650 1.00 . A A . 91 PRO O 1 1
10 23815 1 1 92 ASP C C -2.156 -18.431 -17.350 1.00 . A A . 92 ASP C 1 1
10 23816 1 1 92 ASP CA C -1.009 -18.963 -16.498 1.00 . A A . 92 ASP CA 1 1
10 23817 1 1 92 ASP CB C -1.523 -20.040 -15.533 1.00 . A A . 92 ASP CB 1 1
10 23818 1 1 92 ASP CG C -0.348 -20.800 -14.926 1.00 . A A . 92 ASP CG 1 1
10 23819 1 1 92 ASP H H 0.561 -17.649 -15.961 1.00 . A A . 92 ASP H 1 1
10 23820 1 1 92 ASP HA H -0.273 -19.408 -17.152 1.00 . A A . 92 ASP HA 1 1
10 23821 1 1 92 ASP HB2 H -2.096 -19.583 -14.744 1.00 . A A . 92 ASP HB2 1 1
10 23822 1 1 92 ASP HB3 H -2.151 -20.732 -16.073 1.00 . A A . 92 ASP HB3 1 1
10 23823 1 1 92 ASP N N -0.377 -17.865 -15.770 1.00 . A A . 92 ASP N 1 1
10 23824 1 1 92 ASP O O -3.176 -19.097 -17.524 1.00 . A A . 92 ASP O 1 1
10 23825 1 1 92 ASP OD1 O 0.763 -20.597 -15.385 1.00 . A A . 92 ASP OD1 1 1
10 23826 1 1 92 ASP OD2 O -0.578 -21.573 -14.010 1.00 . A A . 92 ASP OD2 1 1
10 23827 1 1 93 GLY C C -2.522 -16.478 -20.172 1.00 . A A . 93 GLY C 1 1
10 23828 1 1 93 GLY CA C -2.999 -16.584 -18.726 1.00 . A A . 93 GLY CA 1 1
10 23829 1 1 93 GLY H H -1.143 -16.735 -17.708 1.00 . A A . 93 GLY H 1 1
10 23830 1 1 93 GLY HA2 H -3.914 -17.162 -18.696 1.00 . A A . 93 GLY HA2 1 1
10 23831 1 1 93 GLY HA3 H -3.197 -15.590 -18.352 1.00 . A A . 93 GLY HA3 1 1
10 23832 1 1 93 GLY N N -1.978 -17.218 -17.884 1.00 . A A . 93 GLY N 1 1
10 23833 1 1 93 GLY O O -1.393 -16.064 -20.435 1.00 . A A . 93 GLY O 1 1
10 23834 1 1 94 GLU C C -4.201 -16.223 -23.348 1.00 . A A . 94 GLU C 1 1
10 23835 1 1 94 GLU CA C -3.054 -16.822 -22.535 1.00 . A A . 94 GLU CA 1 1
10 23836 1 1 94 GLU CB C -2.745 -18.237 -23.036 1.00 . A A . 94 GLU CB 1 1
10 23837 1 1 94 GLU CD C -3.622 -20.572 -23.239 1.00 . A A . 94 GLU CD 1 1
10 23838 1 1 94 GLU CG C -3.924 -19.166 -22.732 1.00 . A A . 94 GLU CG 1 1
10 23839 1 1 94 GLU H H -4.271 -17.196 -20.832 1.00 . A A . 94 GLU H 1 1
10 23840 1 1 94 GLU HA H -2.176 -16.207 -22.679 1.00 . A A . 94 GLU HA 1 1
10 23841 1 1 94 GLU HB2 H -2.573 -18.210 -24.102 1.00 . A A . 94 GLU HB2 1 1
10 23842 1 1 94 GLU HB3 H -1.862 -18.608 -22.539 1.00 . A A . 94 GLU HB3 1 1
10 23843 1 1 94 GLU HG2 H -4.091 -19.195 -21.665 1.00 . A A . 94 GLU HG2 1 1
10 23844 1 1 94 GLU HG3 H -4.810 -18.793 -23.224 1.00 . A A . 94 GLU HG3 1 1
10 23845 1 1 94 GLU N N -3.390 -16.865 -21.108 1.00 . A A . 94 GLU N 1 1
10 23846 1 1 94 GLU O O -4.557 -16.746 -24.404 1.00 . A A . 94 GLU O 1 1
10 23847 1 1 94 GLU OE1 O -2.619 -20.735 -23.915 1.00 . A A . 94 GLU OE1 1 1
10 23848 1 1 94 GLU OE2 O -4.395 -21.466 -22.940 1.00 . A A . 94 GLU OE2 1 1
10 23849 1 1 95 LEU C C -6.224 -13.155 -22.815 1.00 . A A . 95 LEU C 1 1
10 23850 1 1 95 LEU CA C -5.854 -14.439 -23.555 1.00 . A A . 95 LEU CA 1 1
10 23851 1 1 95 LEU CB C -7.083 -15.359 -23.646 1.00 . A A . 95 LEU CB 1 1
10 23852 1 1 95 LEU CD1 C -7.828 -14.174 -25.747 1.00 . A A . 95 LEU CD1 1 1
10 23853 1 1 95 LEU CD2 C -9.434 -15.607 -24.454 1.00 . A A . 95 LEU CD2 1 1
10 23854 1 1 95 LEU CG C -8.250 -14.639 -24.342 1.00 . A A . 95 LEU CG 1 1
10 23855 1 1 95 LEU H H -4.425 -14.727 -22.025 1.00 . A A . 95 LEU H 1 1
10 23856 1 1 95 LEU HA H -5.528 -14.187 -24.551 1.00 . A A . 95 LEU HA 1 1
10 23857 1 1 95 LEU HB2 H -6.826 -16.243 -24.211 1.00 . A A . 95 LEU HB2 1 1
10 23858 1 1 95 LEU HB3 H -7.386 -15.652 -22.653 1.00 . A A . 95 LEU HB3 1 1
10 23859 1 1 95 LEU HD11 H -7.162 -14.902 -26.188 1.00 . A A . 95 LEU HD11 1 1
10 23860 1 1 95 LEU HD12 H -7.321 -13.223 -25.673 1.00 . A A . 95 LEU HD12 1 1
10 23861 1 1 95 LEU HD13 H -8.702 -14.062 -26.374 1.00 . A A . 95 LEU HD13 1 1
10 23862 1 1 95 LEU HD21 H -9.161 -16.438 -25.087 1.00 . A A . 95 LEU HD21 1 1
10 23863 1 1 95 LEU HD22 H -10.282 -15.091 -24.882 1.00 . A A . 95 LEU HD22 1 1
10 23864 1 1 95 LEU HD23 H -9.694 -15.973 -23.472 1.00 . A A . 95 LEU HD23 1 1
10 23865 1 1 95 LEU HG H -8.547 -13.780 -23.757 1.00 . A A . 95 LEU HG 1 1
10 23866 1 1 95 LEU N N -4.761 -15.116 -22.860 1.00 . A A . 95 LEU N 1 1
10 23867 1 1 95 LEU O O -5.713 -12.077 -23.119 1.00 . A A . 95 LEU O 1 1
10 23868 1 1 96 TYR C C -6.412 -11.274 -20.677 1.00 . A A . 96 TYR C 1 1
10 23869 1 1 96 TYR CA C -7.603 -12.127 -21.099 1.00 . A A . 96 TYR CA 1 1
10 23870 1 1 96 TYR CB C -8.432 -12.573 -19.890 1.00 . A A . 96 TYR CB 1 1
10 23871 1 1 96 TYR CD1 C -6.950 -14.345 -18.889 1.00 . A A . 96 TYR CD1 1 1
10 23872 1 1 96 TYR CD2 C -7.273 -12.270 -17.678 1.00 . A A . 96 TYR CD2 1 1
10 23873 1 1 96 TYR CE1 C -6.109 -14.807 -17.871 1.00 . A A . 96 TYR CE1 1 1
10 23874 1 1 96 TYR CE2 C -6.437 -12.730 -16.662 1.00 . A A . 96 TYR CE2 1 1
10 23875 1 1 96 TYR CG C -7.530 -13.077 -18.791 1.00 . A A . 96 TYR CG 1 1
10 23876 1 1 96 TYR CZ C -5.852 -14.001 -16.755 1.00 . A A . 96 TYR CZ 1 1
10 23877 1 1 96 TYR H H -7.528 -14.172 -21.720 1.00 . A A . 96 TYR H 1 1
10 23878 1 1 96 TYR HA H -8.219 -11.534 -21.735 1.00 . A A . 96 TYR HA 1 1
10 23879 1 1 96 TYR HB2 H -9.011 -11.735 -19.528 1.00 . A A . 96 TYR HB2 1 1
10 23880 1 1 96 TYR HB3 H -9.102 -13.364 -20.194 1.00 . A A . 96 TYR HB3 1 1
10 23881 1 1 96 TYR HD1 H -7.149 -14.966 -19.749 1.00 . A A . 96 TYR HD1 1 1
10 23882 1 1 96 TYR HD2 H -7.723 -11.291 -17.605 1.00 . A A . 96 TYR HD2 1 1
10 23883 1 1 96 TYR HE1 H -5.659 -15.786 -17.945 1.00 . A A . 96 TYR HE1 1 1
10 23884 1 1 96 TYR HE2 H -6.245 -12.106 -15.804 1.00 . A A . 96 TYR HE2 1 1
10 23885 1 1 96 TYR HH H -4.720 -13.695 -15.247 1.00 . A A . 96 TYR HH 1 1
10 23886 1 1 96 TYR N N -7.142 -13.284 -21.862 1.00 . A A . 96 TYR N 1 1
10 23887 1 1 96 TYR O O -6.357 -10.087 -20.989 1.00 . A A . 96 TYR O 1 1
10 23888 1 1 96 TYR OH O -5.021 -14.455 -15.752 1.00 . A A . 96 TYR OH 1 1
10 23889 1 1 97 ILE C C -4.602 -10.152 -18.464 1.00 . A A . 97 ILE C 1 1
10 23890 1 1 97 ILE CA C -4.273 -11.221 -19.479 1.00 . A A . 97 ILE CA 1 1
10 23891 1 1 97 ILE CB C -3.528 -10.596 -20.648 1.00 . A A . 97 ILE CB 1 1
10 23892 1 1 97 ILE CD1 C -2.922 -11.077 -23.001 1.00 . A A . 97 ILE CD1 1 1
10 23893 1 1 97 ILE CG1 C -3.129 -11.701 -21.632 1.00 . A A . 97 ILE CG1 1 1
10 23894 1 1 97 ILE CG2 C -2.265 -9.872 -20.160 1.00 . A A . 97 ILE CG2 1 1
10 23895 1 1 97 ILE H H -5.623 -12.826 -19.720 1.00 . A A . 97 ILE H 1 1
10 23896 1 1 97 ILE HA H -3.632 -11.951 -19.015 1.00 . A A . 97 ILE HA 1 1
10 23897 1 1 97 ILE HB H -4.166 -9.885 -21.133 1.00 . A A . 97 ILE HB 1 1
10 23898 1 1 97 ILE HD11 H -2.617 -11.835 -23.702 1.00 . A A . 97 ILE HD11 1 1
10 23899 1 1 97 ILE HD12 H -2.163 -10.316 -22.930 1.00 . A A . 97 ILE HD12 1 1
10 23900 1 1 97 ILE HD13 H -3.851 -10.632 -23.325 1.00 . A A . 97 ILE HD13 1 1
10 23901 1 1 97 ILE HG12 H -2.211 -12.170 -21.305 1.00 . A A . 97 ILE HG12 1 1
10 23902 1 1 97 ILE HG13 H -3.910 -12.447 -21.694 1.00 . A A . 97 ILE HG13 1 1
10 23903 1 1 97 ILE HG21 H -1.717 -9.499 -21.014 1.00 . A A . 97 ILE HG21 1 1
10 23904 1 1 97 ILE HG22 H -1.646 -10.562 -19.611 1.00 . A A . 97 ILE HG22 1 1
10 23905 1 1 97 ILE HG23 H -2.539 -9.044 -19.524 1.00 . A A . 97 ILE HG23 1 1
10 23906 1 1 97 ILE N N -5.484 -11.894 -19.962 1.00 . A A . 97 ILE N 1 1
10 23907 1 1 97 ILE O O -4.765 -8.985 -18.807 1.00 . A A . 97 ILE O 1 1
10 23908 1 1 98 LEU C C -6.313 -8.985 -16.318 1.00 . A A . 98 LEU C 1 1
10 23909 1 1 98 LEU CA C -4.975 -9.685 -16.097 1.00 . A A . 98 LEU CA 1 1
10 23910 1 1 98 LEU CB C -3.866 -8.632 -15.944 1.00 . A A . 98 LEU CB 1 1
10 23911 1 1 98 LEU CD1 C -2.792 -9.923 -14.033 1.00 . A A . 98 LEU CD1 1 1
10 23912 1 1 98 LEU CD2 C -2.055 -10.328 -16.408 1.00 . A A . 98 LEU CD2 1 1
10 23913 1 1 98 LEU CG C -2.566 -9.273 -15.414 1.00 . A A . 98 LEU CG 1 1
10 23914 1 1 98 LEU H H -4.518 -11.523 -17.041 1.00 . A A . 98 LEU H 1 1
10 23915 1 1 98 LEU HA H -5.038 -10.263 -15.188 1.00 . A A . 98 LEU HA 1 1
10 23916 1 1 98 LEU HB2 H -3.672 -8.177 -16.902 1.00 . A A . 98 LEU HB2 1 1
10 23917 1 1 98 LEU HB3 H -4.194 -7.868 -15.250 1.00 . A A . 98 LEU HB3 1 1
10 23918 1 1 98 LEU HD11 H -3.025 -10.973 -14.150 1.00 . A A . 98 LEU HD11 1 1
10 23919 1 1 98 LEU HD12 H -3.611 -9.435 -13.534 1.00 . A A . 98 LEU HD12 1 1
10 23920 1 1 98 LEU HD13 H -1.896 -9.819 -13.440 1.00 . A A . 98 LEU HD13 1 1
10 23921 1 1 98 LEU HD21 H -2.589 -11.255 -16.260 1.00 . A A . 98 LEU HD21 1 1
10 23922 1 1 98 LEU HD22 H -1.000 -10.493 -16.243 1.00 . A A . 98 LEU HD22 1 1
10 23923 1 1 98 LEU HD23 H -2.211 -9.981 -17.416 1.00 . A A . 98 LEU HD23 1 1
10 23924 1 1 98 LEU HG H -1.817 -8.497 -15.310 1.00 . A A . 98 LEU HG 1 1
10 23925 1 1 98 LEU N N -4.673 -10.577 -17.214 1.00 . A A . 98 LEU N 1 1
10 23926 1 1 98 LEU O O -7.253 -9.161 -15.543 1.00 . A A . 98 LEU O 1 1
10 23927 1 1 99 GLY C C -7.905 -6.435 -16.667 1.00 . A A . 99 GLY C 1 1
10 23928 1 1 99 GLY CA C -7.602 -7.486 -17.720 1.00 . A A . 99 GLY CA 1 1
10 23929 1 1 99 GLY H H -5.598 -8.118 -17.963 1.00 . A A . 99 GLY H 1 1
10 23930 1 1 99 GLY HA2 H -7.480 -7.009 -18.681 1.00 . A A . 99 GLY HA2 1 1
10 23931 1 1 99 GLY HA3 H -8.423 -8.187 -17.767 1.00 . A A . 99 GLY HA3 1 1
10 23932 1 1 99 GLY N N -6.385 -8.205 -17.385 1.00 . A A . 99 GLY N 1 1
10 23933 1 1 99 GLY O O -7.727 -5.239 -16.895 1.00 . A A . 99 GLY O 1 1
10 23934 1 1 100 SER C C -8.563 -6.756 -13.087 1.00 . A A . 100 SER C 1 1
10 23935 1 1 100 SER CA C -8.685 -6.005 -14.404 1.00 . A A . 100 SER CA 1 1
10 23936 1 1 100 SER CB C -10.097 -5.440 -14.580 1.00 . A A . 100 SER CB 1 1
10 23937 1 1 100 SER H H -8.476 -7.867 -15.400 1.00 . A A . 100 SER H 1 1
10 23938 1 1 100 SER HA H -7.987 -5.186 -14.395 1.00 . A A . 100 SER HA 1 1
10 23939 1 1 100 SER HB2 H -10.818 -6.238 -14.529 1.00 . A A . 100 SER HB2 1 1
10 23940 1 1 100 SER HB3 H -10.295 -4.723 -13.792 1.00 . A A . 100 SER HB3 1 1
10 23941 1 1 100 SER HG H -10.375 -5.476 -16.509 1.00 . A A . 100 SER HG 1 1
10 23942 1 1 100 SER N N -8.360 -6.897 -15.511 1.00 . A A . 100 SER N 1 1
10 23943 1 1 100 SER O O -9.429 -6.659 -12.219 1.00 . A A . 100 SER O 1 1
10 23944 1 1 100 SER OG O -10.189 -4.802 -15.849 1.00 . A A . 100 SER OG 1 1
10 23945 1 1 101 ASP C C -5.691 -8.502 -11.598 1.00 . A A . 101 ASP C 1 1
10 23946 1 1 101 ASP CA C -7.197 -8.289 -11.752 1.00 . A A . 101 ASP CA 1 1
10 23947 1 1 101 ASP CB C -7.892 -9.657 -11.842 1.00 . A A . 101 ASP CB 1 1
10 23948 1 1 101 ASP CG C -9.391 -9.523 -11.585 1.00 . A A . 101 ASP CG 1 1
10 23949 1 1 101 ASP H H -6.813 -7.529 -13.691 1.00 . A A . 101 ASP H 1 1
10 23950 1 1 101 ASP HA H -7.572 -7.758 -10.890 1.00 . A A . 101 ASP HA 1 1
10 23951 1 1 101 ASP HB2 H -7.737 -10.072 -12.827 1.00 . A A . 101 ASP HB2 1 1
10 23952 1 1 101 ASP HB3 H -7.466 -10.325 -11.106 1.00 . A A . 101 ASP HB3 1 1
10 23953 1 1 101 ASP N N -7.468 -7.504 -12.955 1.00 . A A . 101 ASP N 1 1
10 23954 1 1 101 ASP O O -5.190 -9.604 -11.812 1.00 . A A . 101 ASP O 1 1
10 23955 1 1 101 ASP OD1 O -9.781 -8.573 -10.929 1.00 . A A . 101 ASP OD1 1 1
10 23956 1 1 101 ASP OD2 O -10.129 -10.376 -12.052 1.00 . A A . 101 ASP OD2 1 1
10 23957 1 1 102 VAL C C -3.189 -8.441 -9.896 1.00 . A A . 102 VAL C 1 1
10 23958 1 1 102 VAL CA C -3.522 -7.533 -11.059 1.00 . A A . 102 VAL CA 1 1
10 23959 1 1 102 VAL CB C -2.935 -6.153 -10.808 1.00 . A A . 102 VAL CB 1 1
10 23960 1 1 102 VAL CG1 C -1.428 -6.264 -10.564 1.00 . A A . 102 VAL CG1 1 1
10 23961 1 1 102 VAL CG2 C -3.196 -5.284 -12.030 1.00 . A A . 102 VAL CG2 1 1
10 23962 1 1 102 VAL H H -5.424 -6.586 -11.076 1.00 . A A . 102 VAL H 1 1
10 23963 1 1 102 VAL HA H -3.085 -7.936 -11.952 1.00 . A A . 102 VAL HA 1 1
10 23964 1 1 102 VAL HB H -3.404 -5.716 -9.946 1.00 . A A . 102 VAL HB 1 1
10 23965 1 1 102 VAL HG11 H -1.254 -6.612 -9.560 1.00 . A A . 102 VAL HG11 1 1
10 23966 1 1 102 VAL HG12 H -0.969 -5.293 -10.692 1.00 . A A . 102 VAL HG12 1 1
10 23967 1 1 102 VAL HG13 H -0.996 -6.961 -11.267 1.00 . A A . 102 VAL HG13 1 1
10 23968 1 1 102 VAL HG21 H -2.761 -5.753 -12.900 1.00 . A A . 102 VAL HG21 1 1
10 23969 1 1 102 VAL HG22 H -2.755 -4.311 -11.882 1.00 . A A . 102 VAL HG22 1 1
10 23970 1 1 102 VAL HG23 H -4.262 -5.185 -12.169 1.00 . A A . 102 VAL HG23 1 1
10 23971 1 1 102 VAL N N -4.973 -7.443 -11.230 1.00 . A A . 102 VAL N 1 1
10 23972 1 1 102 VAL O O -3.804 -8.348 -8.849 1.00 . A A . 102 VAL O 1 1
10 23973 1 1 103 THR C C -0.447 -9.869 -8.458 1.00 . A A . 103 THR C 1 1
10 23974 1 1 103 THR CA C -1.814 -10.244 -9.015 1.00 . A A . 103 THR CA 1 1
10 23975 1 1 103 THR CB C -1.785 -11.683 -9.546 1.00 . A A . 103 THR CB 1 1
10 23976 1 1 103 THR CG2 C -1.840 -12.671 -8.376 1.00 . A A . 103 THR CG2 1 1
10 23977 1 1 103 THR H H -1.754 -9.326 -10.950 1.00 . A A . 103 THR H 1 1
10 23978 1 1 103 THR HA H -2.535 -10.186 -8.207 1.00 . A A . 103 THR HA 1 1
10 23979 1 1 103 THR HB H -0.877 -11.846 -10.107 1.00 . A A . 103 THR HB 1 1
10 23980 1 1 103 THR HG1 H -2.945 -12.832 -10.601 1.00 . A A . 103 THR HG1 1 1
10 23981 1 1 103 THR HG21 H -2.670 -12.426 -7.729 1.00 . A A . 103 THR HG21 1 1
10 23982 1 1 103 THR HG22 H -0.918 -12.619 -7.814 1.00 . A A . 103 THR HG22 1 1
10 23983 1 1 103 THR HG23 H -1.974 -13.671 -8.759 1.00 . A A . 103 THR HG23 1 1
10 23984 1 1 103 THR N N -2.210 -9.319 -10.083 1.00 . A A . 103 THR N 1 1
10 23985 1 1 103 THR O O 0.576 -9.984 -9.134 1.00 . A A . 103 THR O 1 1
10 23986 1 1 103 THR OG1 O -2.909 -11.897 -10.387 1.00 . A A . 103 THR OG1 1 1
10 23987 1 1 104 VAL C C 0.789 -9.669 -5.118 1.00 . A A . 104 VAL C 1 1
10 23988 1 1 104 VAL CA C 0.762 -9.020 -6.501 1.00 . A A . 104 VAL CA 1 1
10 23989 1 1 104 VAL CB C 0.808 -7.485 -6.387 1.00 . A A . 104 VAL CB 1 1
10 23990 1 1 104 VAL CG1 C 1.841 -7.061 -5.336 1.00 . A A . 104 VAL CG1 1 1
10 23991 1 1 104 VAL CG2 C 1.199 -6.891 -7.747 1.00 . A A . 104 VAL CG2 1 1
10 23992 1 1 104 VAL H H -1.306 -9.360 -6.732 1.00 . A A . 104 VAL H 1 1
10 23993 1 1 104 VAL HA H 1.629 -9.357 -7.056 1.00 . A A . 104 VAL HA 1 1
10 23994 1 1 104 VAL HB H -0.168 -7.112 -6.104 1.00 . A A . 104 VAL HB 1 1
10 23995 1 1 104 VAL HG11 H 2.060 -6.010 -5.448 1.00 . A A . 104 VAL HG11 1 1
10 23996 1 1 104 VAL HG12 H 2.746 -7.635 -5.470 1.00 . A A . 104 VAL HG12 1 1
10 23997 1 1 104 VAL HG13 H 1.442 -7.244 -4.349 1.00 . A A . 104 VAL HG13 1 1
10 23998 1 1 104 VAL HG21 H 0.671 -7.409 -8.531 1.00 . A A . 104 VAL HG21 1 1
10 23999 1 1 104 VAL HG22 H 2.263 -7.000 -7.896 1.00 . A A . 104 VAL HG22 1 1
10 24000 1 1 104 VAL HG23 H 0.938 -5.843 -7.768 1.00 . A A . 104 VAL HG23 1 1
10 24001 1 1 104 VAL N N -0.453 -9.422 -7.205 1.00 . A A . 104 VAL N 1 1
10 24002 1 1 104 VAL O O -0.213 -9.667 -4.404 1.00 . A A . 104 VAL O 1 1
10 24003 1 1 105 GLN C C 3.225 -10.225 -2.647 1.00 . A A . 105 GLN C 1 1
10 24004 1 1 105 GLN CA C 2.100 -10.879 -3.447 1.00 . A A . 105 GLN CA 1 1
10 24005 1 1 105 GLN CB C 2.417 -12.368 -3.665 1.00 . A A . 105 GLN CB 1 1
10 24006 1 1 105 GLN CD C 3.034 -12.780 -1.272 1.00 . A A . 105 GLN CD 1 1
10 24007 1 1 105 GLN CG C 2.084 -13.167 -2.399 1.00 . A A . 105 GLN CG 1 1
10 24008 1 1 105 GLN H H 2.703 -10.185 -5.371 1.00 . A A . 105 GLN H 1 1
10 24009 1 1 105 GLN HA H 1.181 -10.792 -2.884 1.00 . A A . 105 GLN HA 1 1
10 24010 1 1 105 GLN HB2 H 1.829 -12.740 -4.494 1.00 . A A . 105 GLN HB2 1 1
10 24011 1 1 105 GLN HB3 H 3.467 -12.485 -3.896 1.00 . A A . 105 GLN HB3 1 1
10 24012 1 1 105 GLN HE21 H 1.641 -11.833 -0.221 1.00 . A A . 105 GLN HE21 1 1
10 24013 1 1 105 GLN HE22 H 3.191 -11.841 0.471 1.00 . A A . 105 GLN HE22 1 1
10 24014 1 1 105 GLN HG2 H 1.069 -12.960 -2.097 1.00 . A A . 105 GLN HG2 1 1
10 24015 1 1 105 GLN HG3 H 2.186 -14.222 -2.604 1.00 . A A . 105 GLN HG3 1 1
10 24016 1 1 105 GLN N N 1.943 -10.222 -4.750 1.00 . A A . 105 GLN N 1 1
10 24017 1 1 105 GLN NE2 N 2.584 -12.095 -0.256 1.00 . A A . 105 GLN NE2 1 1
10 24018 1 1 105 GLN O O 4.383 -10.264 -3.060 1.00 . A A . 105 GLN O 1 1
10 24019 1 1 105 GLN OE1 O 4.218 -13.106 -1.320 1.00 . A A . 105 GLN OE1 1 1
10 24020 1 1 106 LEU C C 4.597 -9.917 0.229 1.00 . A A . 106 LEU C 1 1
10 24021 1 1 106 LEU CA C 3.887 -8.927 -0.690 1.00 . A A . 106 LEU CA 1 1
10 24022 1 1 106 LEU CB C 3.200 -7.866 0.167 1.00 . A A . 106 LEU CB 1 1
10 24023 1 1 106 LEU CD1 C 1.631 -5.922 0.159 1.00 . A A . 106 LEU CD1 1 1
10 24024 1 1 106 LEU CD2 C 3.292 -6.194 -1.704 1.00 . A A . 106 LEU CD2 1 1
10 24025 1 1 106 LEU CG C 2.371 -6.934 -0.723 1.00 . A A . 106 LEU CG 1 1
10 24026 1 1 106 LEU H H 1.941 -9.556 -1.228 1.00 . A A . 106 LEU H 1 1
10 24027 1 1 106 LEU HA H 4.613 -8.449 -1.328 1.00 . A A . 106 LEU HA 1 1
10 24028 1 1 106 LEU HB2 H 2.552 -8.349 0.885 1.00 . A A . 106 LEU HB2 1 1
10 24029 1 1 106 LEU HB3 H 3.947 -7.287 0.691 1.00 . A A . 106 LEU HB3 1 1
10 24030 1 1 106 LEU HD11 H 1.212 -6.427 1.019 1.00 . A A . 106 LEU HD11 1 1
10 24031 1 1 106 LEU HD12 H 0.836 -5.464 -0.410 1.00 . A A . 106 LEU HD12 1 1
10 24032 1 1 106 LEU HD13 H 2.321 -5.161 0.489 1.00 . A A . 106 LEU HD13 1 1
10 24033 1 1 106 LEU HD21 H 2.813 -5.285 -2.039 1.00 . A A . 106 LEU HD21 1 1
10 24034 1 1 106 LEU HD22 H 3.489 -6.827 -2.558 1.00 . A A . 106 LEU HD22 1 1
10 24035 1 1 106 LEU HD23 H 4.225 -5.948 -1.217 1.00 . A A . 106 LEU HD23 1 1
10 24036 1 1 106 LEU HG H 1.648 -7.520 -1.275 1.00 . A A . 106 LEU HG 1 1
10 24037 1 1 106 LEU N N 2.882 -9.602 -1.516 1.00 . A A . 106 LEU N 1 1
10 24038 1 1 106 LEU O O 3.972 -10.549 1.068 1.00 . A A . 106 LEU O 1 1
10 24039 1 1 107 ASN C C 7.606 -10.309 1.849 1.00 . A A . 107 ASN C 1 1
10 24040 1 1 107 ASN CA C 6.697 -11.005 0.842 1.00 . A A . 107 ASN CA 1 1
10 24041 1 1 107 ASN CB C 7.549 -11.877 -0.071 1.00 . A A . 107 ASN CB 1 1
10 24042 1 1 107 ASN CG C 6.718 -12.336 -1.254 1.00 . A A . 107 ASN CG 1 1
10 24043 1 1 107 ASN H H 6.305 -9.532 -0.691 1.00 . A A . 107 ASN H 1 1
10 24044 1 1 107 ASN HA H 6.024 -11.654 1.387 1.00 . A A . 107 ASN HA 1 1
10 24045 1 1 107 ASN HB2 H 8.395 -11.308 -0.424 1.00 . A A . 107 ASN HB2 1 1
10 24046 1 1 107 ASN HB3 H 7.894 -12.738 0.479 1.00 . A A . 107 ASN HB3 1 1
10 24047 1 1 107 ASN HD21 H 6.331 -10.492 -1.855 1.00 . A A . 107 ASN HD21 1 1
10 24048 1 1 107 ASN HD22 H 5.656 -11.718 -2.807 1.00 . A A . 107 ASN HD22 1 1
10 24049 1 1 107 ASN N N 5.907 -10.058 0.036 1.00 . A A . 107 ASN N 1 1
10 24050 1 1 107 ASN ND2 N 6.191 -11.443 -2.038 1.00 . A A . 107 ASN ND2 1 1
10 24051 1 1 107 ASN O O 8.827 -10.437 1.778 1.00 . A A . 107 ASN O 1 1
10 24052 1 1 107 ASN OD1 O 6.533 -13.535 -1.462 1.00 . A A . 107 ASN OD1 1 1
10 24053 1 1 108 THR C C 8.341 -9.936 4.827 1.00 . A A . 108 THR C 1 1
10 24054 1 1 108 THR CA C 7.819 -8.919 3.816 1.00 . A A . 108 THR CA 1 1
10 24055 1 1 108 THR CB C 6.993 -7.832 4.537 1.00 . A A . 108 THR CB 1 1
10 24056 1 1 108 THR CG2 C 7.892 -6.672 4.997 1.00 . A A . 108 THR CG2 1 1
10 24057 1 1 108 THR H H 6.039 -9.515 2.822 1.00 . A A . 108 THR H 1 1
10 24058 1 1 108 THR HA H 8.663 -8.463 3.330 1.00 . A A . 108 THR HA 1 1
10 24059 1 1 108 THR HB H 6.516 -8.260 5.406 1.00 . A A . 108 THR HB 1 1
10 24060 1 1 108 THR HG1 H 5.413 -8.058 3.427 1.00 . A A . 108 THR HG1 1 1
10 24061 1 1 108 THR HG21 H 8.556 -6.383 4.199 1.00 . A A . 108 THR HG21 1 1
10 24062 1 1 108 THR HG22 H 8.472 -6.985 5.852 1.00 . A A . 108 THR HG22 1 1
10 24063 1 1 108 THR HG23 H 7.275 -5.830 5.271 1.00 . A A . 108 THR HG23 1 1
10 24064 1 1 108 THR N N 7.017 -9.592 2.802 1.00 . A A . 108 THR N 1 1
10 24065 1 1 108 THR O O 8.005 -11.120 4.768 1.00 . A A . 108 THR O 1 1
10 24066 1 1 108 THR OG1 O 6.001 -7.333 3.653 1.00 . A A . 108 THR OG1 1 1
10 24067 1 1 109 ALA C C 8.725 -11.030 7.591 1.00 . A A . 109 ALA C 1 1
10 24068 1 1 109 ALA CA C 9.782 -10.327 6.740 1.00 . A A . 109 ALA CA 1 1
10 24069 1 1 109 ALA CB C 10.687 -9.495 7.646 1.00 . A A . 109 ALA CB 1 1
10 24070 1 1 109 ALA H H 9.428 -8.515 5.697 1.00 . A A . 109 ALA H 1 1
10 24071 1 1 109 ALA HA H 10.382 -11.074 6.246 1.00 . A A . 109 ALA HA 1 1
10 24072 1 1 109 ALA HB1 H 11.321 -8.864 7.039 1.00 . A A . 109 ALA HB1 1 1
10 24073 1 1 109 ALA HB2 H 11.300 -10.151 8.244 1.00 . A A . 109 ALA HB2 1 1
10 24074 1 1 109 ALA HB3 H 10.081 -8.878 8.293 1.00 . A A . 109 ALA HB3 1 1
10 24075 1 1 109 ALA N N 9.184 -9.464 5.731 1.00 . A A . 109 ALA N 1 1
10 24076 1 1 109 ALA O O 8.889 -12.199 7.944 1.00 . A A . 109 ALA O 1 1
10 24077 1 1 110 GLU C C 5.217 -10.615 8.143 1.00 . A A . 110 GLU C 1 1
10 24078 1 1 110 GLU CA C 6.580 -10.902 8.755 1.00 . A A . 110 GLU CA 1 1
10 24079 1 1 110 GLU CB C 6.639 -10.305 10.165 1.00 . A A . 110 GLU CB 1 1
10 24080 1 1 110 GLU CD C 6.499 -8.177 11.472 1.00 . A A . 110 GLU CD 1 1
10 24081 1 1 110 GLU CG C 6.225 -8.830 10.121 1.00 . A A . 110 GLU CG 1 1
10 24082 1 1 110 GLU H H 7.562 -9.393 7.630 1.00 . A A . 110 GLU H 1 1
10 24083 1 1 110 GLU HA H 6.710 -11.974 8.825 1.00 . A A . 110 GLU HA 1 1
10 24084 1 1 110 GLU HB2 H 5.967 -10.849 10.813 1.00 . A A . 110 GLU HB2 1 1
10 24085 1 1 110 GLU HB3 H 7.646 -10.383 10.545 1.00 . A A . 110 GLU HB3 1 1
10 24086 1 1 110 GLU HG2 H 6.786 -8.322 9.350 1.00 . A A . 110 GLU HG2 1 1
10 24087 1 1 110 GLU HG3 H 5.168 -8.757 9.900 1.00 . A A . 110 GLU HG3 1 1
10 24088 1 1 110 GLU N N 7.647 -10.322 7.931 1.00 . A A . 110 GLU N 1 1
10 24089 1 1 110 GLU O O 4.204 -10.603 8.842 1.00 . A A . 110 GLU O 1 1
10 24090 1 1 110 GLU OE1 O 6.804 -8.899 12.407 1.00 . A A . 110 GLU OE1 1 1
10 24091 1 1 110 GLU OE2 O 6.396 -6.963 11.552 1.00 . A A . 110 GLU OE2 1 1
10 24092 1 1 111 LEU C C 3.893 -10.888 4.845 1.00 . A A . 111 LEU C 1 1
10 24093 1 1 111 LEU CA C 3.937 -10.108 6.147 1.00 . A A . 111 LEU CA 1 1
10 24094 1 1 111 LEU CB C 3.823 -8.596 5.872 1.00 . A A . 111 LEU CB 1 1
10 24095 1 1 111 LEU CD1 C 2.278 -6.630 5.798 1.00 . A A . 111 LEU CD1 1 1
10 24096 1 1 111 LEU CD2 C 1.742 -8.673 4.431 1.00 . A A . 111 LEU CD2 1 1
10 24097 1 1 111 LEU CG C 2.350 -8.163 5.751 1.00 . A A . 111 LEU CG 1 1
10 24098 1 1 111 LEU H H 6.030 -10.436 6.327 1.00 . A A . 111 LEU H 1 1
10 24099 1 1 111 LEU HA H 3.108 -10.424 6.764 1.00 . A A . 111 LEU HA 1 1
10 24100 1 1 111 LEU HB2 H 4.283 -8.054 6.683 1.00 . A A . 111 LEU HB2 1 1
10 24101 1 1 111 LEU HB3 H 4.332 -8.357 4.952 1.00 . A A . 111 LEU HB3 1 1
10 24102 1 1 111 LEU HD11 H 1.344 -6.294 5.371 1.00 . A A . 111 LEU HD11 1 1
10 24103 1 1 111 LEU HD12 H 3.101 -6.208 5.237 1.00 . A A . 111 LEU HD12 1 1
10 24104 1 1 111 LEU HD13 H 2.340 -6.301 6.826 1.00 . A A . 111 LEU HD13 1 1
10 24105 1 1 111 LEU HD21 H 0.882 -8.073 4.173 1.00 . A A . 111 LEU HD21 1 1
10 24106 1 1 111 LEU HD22 H 1.433 -9.700 4.552 1.00 . A A . 111 LEU HD22 1 1
10 24107 1 1 111 LEU HD23 H 2.473 -8.609 3.638 1.00 . A A . 111 LEU HD23 1 1
10 24108 1 1 111 LEU HG H 1.788 -8.562 6.584 1.00 . A A . 111 LEU HG 1 1
10 24109 1 1 111 LEU N N 5.193 -10.391 6.836 1.00 . A A . 111 LEU N 1 1
10 24110 1 1 111 LEU O O 4.797 -10.796 4.013 1.00 . A A . 111 LEU O 1 1
10 24111 1 1 112 LYS C C 1.150 -12.456 3.089 1.00 . A A . 112 LYS C 1 1
10 24112 1 1 112 LYS CA C 2.625 -12.421 3.451 1.00 . A A . 112 LYS CA 1 1
10 24113 1 1 112 LYS CB C 3.165 -13.848 3.628 1.00 . A A . 112 LYS CB 1 1
10 24114 1 1 112 LYS CD C 4.142 -15.820 2.432 1.00 . A A . 112 LYS CD 1 1
10 24115 1 1 112 LYS CE C 4.497 -16.391 1.060 1.00 . A A . 112 LYS CE 1 1
10 24116 1 1 112 LYS CG C 3.476 -14.458 2.253 1.00 . A A . 112 LYS CG 1 1
10 24117 1 1 112 LYS H H 2.128 -11.631 5.365 1.00 . A A . 112 LYS H 1 1
10 24118 1 1 112 LYS HA H 3.155 -11.944 2.646 1.00 . A A . 112 LYS HA 1 1
10 24119 1 1 112 LYS HB2 H 4.069 -13.815 4.217 1.00 . A A . 112 LYS HB2 1 1
10 24120 1 1 112 LYS HB3 H 2.428 -14.457 4.131 1.00 . A A . 112 LYS HB3 1 1
10 24121 1 1 112 LYS HD2 H 5.040 -15.708 3.022 1.00 . A A . 112 LYS HD2 1 1
10 24122 1 1 112 LYS HD3 H 3.462 -16.492 2.934 1.00 . A A . 112 LYS HD3 1 1
10 24123 1 1 112 LYS HE2 H 3.594 -16.538 0.486 1.00 . A A . 112 LYS HE2 1 1
10 24124 1 1 112 LYS HE3 H 5.148 -15.702 0.539 1.00 . A A . 112 LYS HE3 1 1
10 24125 1 1 112 LYS HG2 H 2.557 -14.577 1.697 1.00 . A A . 112 LYS HG2 1 1
10 24126 1 1 112 LYS HG3 H 4.143 -13.807 1.708 1.00 . A A . 112 LYS HG3 1 1
10 24127 1 1 112 LYS HZ1 H 5.186 -18.219 0.339 1.00 . A A . 112 LYS HZ1 1 1
10 24128 1 1 112 LYS HZ2 H 4.702 -18.255 1.963 1.00 . A A . 112 LYS HZ2 1 1
10 24129 1 1 112 LYS HZ3 H 6.175 -17.526 1.533 1.00 . A A . 112 LYS HZ3 1 1
10 24130 1 1 112 LYS N N 2.819 -11.636 4.668 1.00 . A A . 112 LYS N 1 1
10 24131 1 1 112 LYS NZ N 5.193 -17.696 1.236 1.00 . A A . 112 LYS NZ 1 1
10 24132 1 1 112 LYS O O 0.358 -13.137 3.736 1.00 . A A . 112 LYS O 1 1
10 24133 1 1 113 LEU C C -0.666 -11.508 0.083 1.00 . A A . 113 LEU C 1 1
10 24134 1 1 113 LEU CA C -0.598 -11.627 1.599 1.00 . A A . 113 LEU CA 1 1
10 24135 1 1 113 LEU CB C -1.299 -10.417 2.235 1.00 . A A . 113 LEU CB 1 1
10 24136 1 1 113 LEU CD1 C -2.074 -9.383 4.406 1.00 . A A . 113 LEU CD1 1 1
10 24137 1 1 113 LEU CD2 C -2.485 -11.845 3.961 1.00 . A A . 113 LEU CD2 1 1
10 24138 1 1 113 LEU CG C -1.520 -10.654 3.737 1.00 . A A . 113 LEU CG 1 1
10 24139 1 1 113 LEU H H 1.482 -11.181 1.584 1.00 . A A . 113 LEU H 1 1
10 24140 1 1 113 LEU HA H -1.118 -12.526 1.894 1.00 . A A . 113 LEU HA 1 1
10 24141 1 1 113 LEU HB2 H -0.676 -9.549 2.103 1.00 . A A . 113 LEU HB2 1 1
10 24142 1 1 113 LEU HB3 H -2.250 -10.255 1.752 1.00 . A A . 113 LEU HB3 1 1
10 24143 1 1 113 LEU HD11 H -1.666 -8.505 3.926 1.00 . A A . 113 LEU HD11 1 1
10 24144 1 1 113 LEU HD12 H -1.796 -9.379 5.450 1.00 . A A . 113 LEU HD12 1 1
10 24145 1 1 113 LEU HD13 H -3.149 -9.367 4.325 1.00 . A A . 113 LEU HD13 1 1
10 24146 1 1 113 LEU HD21 H -3.092 -11.672 4.839 1.00 . A A . 113 LEU HD21 1 1
10 24147 1 1 113 LEU HD22 H -1.911 -12.749 4.100 1.00 . A A . 113 LEU HD22 1 1
10 24148 1 1 113 LEU HD23 H -3.129 -11.966 3.103 1.00 . A A . 113 LEU HD23 1 1
10 24149 1 1 113 LEU HG H -0.574 -10.880 4.181 1.00 . A A . 113 LEU HG 1 1
10 24150 1 1 113 LEU N N 0.793 -11.703 2.053 1.00 . A A . 113 LEU N 1 1
10 24151 1 1 113 LEU O O 0.338 -11.243 -0.579 1.00 . A A . 113 LEU O 1 1
10 24152 1 1 114 VAL C C -3.130 -10.507 -2.184 1.00 . A A . 114 VAL C 1 1
10 24153 1 1 114 VAL CA C -2.092 -11.589 -1.905 1.00 . A A . 114 VAL CA 1 1
10 24154 1 1 114 VAL CB C -2.603 -12.932 -2.456 1.00 . A A . 114 VAL CB 1 1
10 24155 1 1 114 VAL CG1 C -3.031 -12.767 -3.921 1.00 . A A . 114 VAL CG1 1 1
10 24156 1 1 114 VAL CG2 C -1.496 -13.987 -2.368 1.00 . A A . 114 VAL CG2 1 1
10 24157 1 1 114 VAL H H -2.628 -11.881 0.135 1.00 . A A . 114 VAL H 1 1
10 24158 1 1 114 VAL HA H -1.168 -11.332 -2.405 1.00 . A A . 114 VAL HA 1 1
10 24159 1 1 114 VAL HB H -3.454 -13.255 -1.873 1.00 . A A . 114 VAL HB 1 1
10 24160 1 1 114 VAL HG11 H -3.984 -12.263 -3.965 1.00 . A A . 114 VAL HG11 1 1
10 24161 1 1 114 VAL HG12 H -3.118 -13.742 -4.385 1.00 . A A . 114 VAL HG12 1 1
10 24162 1 1 114 VAL HG13 H -2.290 -12.184 -4.449 1.00 . A A . 114 VAL HG13 1 1
10 24163 1 1 114 VAL HG21 H -0.788 -13.838 -3.171 1.00 . A A . 114 VAL HG21 1 1
10 24164 1 1 114 VAL HG22 H -1.930 -14.972 -2.453 1.00 . A A . 114 VAL HG22 1 1
10 24165 1 1 114 VAL HG23 H -0.988 -13.901 -1.419 1.00 . A A . 114 VAL HG23 1 1
10 24166 1 1 114 VAL N N -1.869 -11.690 -0.457 1.00 . A A . 114 VAL N 1 1
10 24167 1 1 114 VAL O O -4.273 -10.610 -1.735 1.00 . A A . 114 VAL O 1 1
10 24168 1 1 115 PHE C C -4.007 -8.375 -4.733 1.00 . A A . 115 PHE C 1 1
10 24169 1 1 115 PHE CA C -3.650 -8.367 -3.248 1.00 . A A . 115 PHE CA 1 1
10 24170 1 1 115 PHE CB C -3.017 -7.016 -2.887 1.00 . A A . 115 PHE CB 1 1
10 24171 1 1 115 PHE CD1 C -4.069 -6.328 -0.698 1.00 . A A . 115 PHE CD1 1 1
10 24172 1 1 115 PHE CD2 C -1.831 -7.260 -0.678 1.00 . A A . 115 PHE CD2 1 1
10 24173 1 1 115 PHE CE1 C -4.030 -6.200 0.693 1.00 . A A . 115 PHE CE1 1 1
10 24174 1 1 115 PHE CE2 C -1.788 -7.126 0.715 1.00 . A A . 115 PHE CE2 1 1
10 24175 1 1 115 PHE CG C -2.969 -6.861 -1.385 1.00 . A A . 115 PHE CG 1 1
10 24176 1 1 115 PHE CZ C -2.885 -6.599 1.403 1.00 . A A . 115 PHE CZ 1 1
10 24177 1 1 115 PHE H H -1.813 -9.425 -3.249 1.00 . A A . 115 PHE H 1 1
10 24178 1 1 115 PHE HA H -4.557 -8.479 -2.678 1.00 . A A . 115 PHE HA 1 1
10 24179 1 1 115 PHE HB2 H -2.016 -6.968 -3.286 1.00 . A A . 115 PHE HB2 1 1
10 24180 1 1 115 PHE HB3 H -3.612 -6.218 -3.308 1.00 . A A . 115 PHE HB3 1 1
10 24181 1 1 115 PHE HD1 H -4.947 -6.013 -1.244 1.00 . A A . 115 PHE HD1 1 1
10 24182 1 1 115 PHE HD2 H -0.983 -7.668 -1.206 1.00 . A A . 115 PHE HD2 1 1
10 24183 1 1 115 PHE HE1 H -4.881 -5.787 1.217 1.00 . A A . 115 PHE HE1 1 1
10 24184 1 1 115 PHE HE2 H -0.907 -7.426 1.257 1.00 . A A . 115 PHE HE2 1 1
10 24185 1 1 115 PHE HZ H -2.849 -6.510 2.482 1.00 . A A . 115 PHE HZ 1 1
10 24186 1 1 115 PHE N N -2.735 -9.466 -2.923 1.00 . A A . 115 PHE N 1 1
10 24187 1 1 115 PHE O O -3.143 -8.547 -5.593 1.00 . A A . 115 PHE O 1 1
10 24188 1 1 116 GLN C C -6.160 -6.713 -6.800 1.00 . A A . 116 GLN C 1 1
10 24189 1 1 116 GLN CA C -5.794 -8.140 -6.396 1.00 . A A . 116 GLN CA 1 1
10 24190 1 1 116 GLN CB C -7.020 -9.045 -6.543 1.00 . A A . 116 GLN CB 1 1
10 24191 1 1 116 GLN CD C -6.010 -10.881 -7.922 1.00 . A A . 116 GLN CD 1 1
10 24192 1 1 116 GLN CG C -6.585 -10.512 -6.556 1.00 . A A . 116 GLN CG 1 1
10 24193 1 1 116 GLN H H -5.911 -8.038 -4.280 1.00 . A A . 116 GLN H 1 1
10 24194 1 1 116 GLN HA H -5.027 -8.499 -7.051 1.00 . A A . 116 GLN HA 1 1
10 24195 1 1 116 GLN HB2 H -7.687 -8.878 -5.718 1.00 . A A . 116 GLN HB2 1 1
10 24196 1 1 116 GLN HB3 H -7.530 -8.815 -7.468 1.00 . A A . 116 GLN HB3 1 1
10 24197 1 1 116 GLN HE21 H -6.168 -9.041 -8.655 1.00 . A A . 116 GLN HE21 1 1
10 24198 1 1 116 GLN HE22 H -5.523 -10.195 -9.722 1.00 . A A . 116 GLN HE22 1 1
10 24199 1 1 116 GLN HG2 H -5.833 -10.670 -5.797 1.00 . A A . 116 GLN HG2 1 1
10 24200 1 1 116 GLN HG3 H -7.440 -11.139 -6.348 1.00 . A A . 116 GLN HG3 1 1
10 24201 1 1 116 GLN N N -5.294 -8.173 -5.018 1.00 . A A . 116 GLN N 1 1
10 24202 1 1 116 GLN NE2 N -5.889 -9.962 -8.843 1.00 . A A . 116 GLN NE2 1 1
10 24203 1 1 116 GLN O O -7.315 -6.304 -6.682 1.00 . A A . 116 GLN O 1 1
10 24204 1 1 116 GLN OE1 O -5.663 -12.039 -8.157 1.00 . A A . 116 GLN OE1 1 1
10 24205 1 1 117 LEU C C -5.955 -4.537 -9.124 1.00 . A A . 117 LEU C 1 1
10 24206 1 1 117 LEU CA C -5.392 -4.574 -7.686 1.00 . A A . 117 LEU CA 1 1
10 24207 1 1 117 LEU CB C -4.062 -3.794 -7.612 1.00 . A A . 117 LEU CB 1 1
10 24208 1 1 117 LEU CD1 C -1.896 -3.533 -6.370 1.00 . A A . 117 LEU CD1 1 1
10 24209 1 1 117 LEU CD2 C -3.988 -4.130 -5.128 1.00 . A A . 117 LEU CD2 1 1
10 24210 1 1 117 LEU CG C -3.212 -4.312 -6.438 1.00 . A A . 117 LEU CG 1 1
10 24211 1 1 117 LEU H H -4.271 -6.342 -7.337 1.00 . A A . 117 LEU H 1 1
10 24212 1 1 117 LEU HA H -6.099 -4.121 -7.003 1.00 . A A . 117 LEU HA 1 1
10 24213 1 1 117 LEU HB2 H -3.513 -3.920 -8.530 1.00 . A A . 117 LEU HB2 1 1
10 24214 1 1 117 LEU HB3 H -4.268 -2.744 -7.462 1.00 . A A . 117 LEU HB3 1 1
10 24215 1 1 117 LEU HD11 H -1.435 -3.515 -7.346 1.00 . A A . 117 LEU HD11 1 1
10 24216 1 1 117 LEU HD12 H -1.232 -4.015 -5.667 1.00 . A A . 117 LEU HD12 1 1
10 24217 1 1 117 LEU HD13 H -2.092 -2.523 -6.044 1.00 . A A . 117 LEU HD13 1 1
10 24218 1 1 117 LEU HD21 H -4.518 -3.189 -5.149 1.00 . A A . 117 LEU HD21 1 1
10 24219 1 1 117 LEU HD22 H -3.300 -4.136 -4.295 1.00 . A A . 117 LEU HD22 1 1
10 24220 1 1 117 LEU HD23 H -4.694 -4.940 -5.016 1.00 . A A . 117 LEU HD23 1 1
10 24221 1 1 117 LEU HG H -2.991 -5.359 -6.584 1.00 . A A . 117 LEU HG 1 1
10 24222 1 1 117 LEU N N -5.171 -5.961 -7.272 1.00 . A A . 117 LEU N 1 1
10 24223 1 1 117 LEU O O -5.708 -5.455 -9.903 1.00 . A A . 117 LEU O 1 1
10 24224 1 1 118 PRO C C -6.251 -2.919 -11.897 1.00 . A A . 118 PRO C 1 1
10 24225 1 1 118 PRO CA C -7.280 -3.416 -10.877 1.00 . A A . 118 PRO CA 1 1
10 24226 1 1 118 PRO CB C -8.429 -2.421 -10.707 1.00 . A A . 118 PRO CB 1 1
10 24227 1 1 118 PRO CD C -7.080 -2.350 -8.675 1.00 . A A . 118 PRO CD 1 1
10 24228 1 1 118 PRO CG C -7.989 -1.517 -9.599 1.00 . A A . 118 PRO CG 1 1
10 24229 1 1 118 PRO HA H -7.671 -4.372 -11.184 1.00 . A A . 118 PRO HA 1 1
10 24230 1 1 118 PRO HB2 H -8.587 -1.861 -11.621 1.00 . A A . 118 PRO HB2 1 1
10 24231 1 1 118 PRO HB3 H -9.335 -2.939 -10.425 1.00 . A A . 118 PRO HB3 1 1
10 24232 1 1 118 PRO HD2 H -6.201 -1.780 -8.393 1.00 . A A . 118 PRO HD2 1 1
10 24233 1 1 118 PRO HD3 H -7.626 -2.670 -7.802 1.00 . A A . 118 PRO HD3 1 1
10 24234 1 1 118 PRO HG2 H -7.437 -0.682 -10.010 1.00 . A A . 118 PRO HG2 1 1
10 24235 1 1 118 PRO HG3 H -8.843 -1.159 -9.043 1.00 . A A . 118 PRO HG3 1 1
10 24236 1 1 118 PRO N N -6.701 -3.514 -9.499 1.00 . A A . 118 PRO N 1 1
10 24237 1 1 118 PRO O O -5.663 -1.852 -11.737 1.00 . A A . 118 PRO O 1 1
10 24238 1 1 119 PHE C C -5.333 -2.125 -14.722 1.00 . A A . 119 PHE C 1 1
10 24239 1 1 119 PHE CA C -5.049 -3.423 -13.979 1.00 . A A . 119 PHE CA 1 1
10 24240 1 1 119 PHE CB C -5.034 -4.576 -14.982 1.00 . A A . 119 PHE CB 1 1
10 24241 1 1 119 PHE CD1 C -2.673 -4.296 -15.807 1.00 . A A . 119 PHE CD1 1 1
10 24242 1 1 119 PHE CD2 C -4.490 -4.051 -17.393 1.00 . A A . 119 PHE CD2 1 1
10 24243 1 1 119 PHE CE1 C -1.750 -4.052 -16.827 1.00 . A A . 119 PHE CE1 1 1
10 24244 1 1 119 PHE CE2 C -3.566 -3.804 -18.415 1.00 . A A . 119 PHE CE2 1 1
10 24245 1 1 119 PHE CG C -4.043 -4.295 -16.087 1.00 . A A . 119 PHE CG 1 1
10 24246 1 1 119 PHE CZ C -2.196 -3.806 -18.131 1.00 . A A . 119 PHE CZ 1 1
10 24247 1 1 119 PHE H H -6.508 -4.570 -13.003 1.00 . A A . 119 PHE H 1 1
10 24248 1 1 119 PHE HA H -4.074 -3.355 -13.538 1.00 . A A . 119 PHE HA 1 1
10 24249 1 1 119 PHE HB2 H -4.760 -5.488 -14.475 1.00 . A A . 119 PHE HB2 1 1
10 24250 1 1 119 PHE HB3 H -6.016 -4.686 -15.406 1.00 . A A . 119 PHE HB3 1 1
10 24251 1 1 119 PHE HD1 H -2.330 -4.484 -14.802 1.00 . A A . 119 PHE HD1 1 1
10 24252 1 1 119 PHE HD2 H -5.549 -4.049 -17.612 1.00 . A A . 119 PHE HD2 1 1
10 24253 1 1 119 PHE HE1 H -0.692 -4.054 -16.609 1.00 . A A . 119 PHE HE1 1 1
10 24254 1 1 119 PHE HE2 H -3.911 -3.614 -19.421 1.00 . A A . 119 PHE HE2 1 1
10 24255 1 1 119 PHE HZ H -1.481 -3.618 -18.919 1.00 . A A . 119 PHE HZ 1 1
10 24256 1 1 119 PHE N N -6.028 -3.724 -12.931 1.00 . A A . 119 PHE N 1 1
10 24257 1 1 119 PHE O O -6.484 -1.723 -14.902 1.00 . A A . 119 PHE O 1 1
10 24258 1 1 120 GLY C C -3.215 0.719 -15.519 1.00 . A A . 120 GLY C 1 1
10 24259 1 1 120 GLY CA C -4.335 -0.234 -15.907 1.00 . A A . 120 GLY CA 1 1
10 24260 1 1 120 GLY H H -3.366 -1.876 -14.978 1.00 . A A . 120 GLY H 1 1
10 24261 1 1 120 GLY HA2 H -4.263 -0.447 -16.963 1.00 . A A . 120 GLY HA2 1 1
10 24262 1 1 120 GLY HA3 H -5.281 0.243 -15.702 1.00 . A A . 120 GLY HA3 1 1
10 24263 1 1 120 GLY N N -4.249 -1.486 -15.162 1.00 . A A . 120 GLY N 1 1
10 24264 1 1 120 GLY O O -2.358 0.391 -14.699 1.00 . A A . 120 GLY O 1 1
10 24265 1 1 121 SER C C -2.315 3.328 -14.352 1.00 . A A . 121 SER C 1 1
10 24266 1 1 121 SER CA C -2.233 2.915 -15.816 1.00 . A A . 121 SER CA 1 1
10 24267 1 1 121 SER CB C -2.443 4.138 -16.709 1.00 . A A . 121 SER CB 1 1
10 24268 1 1 121 SER H H -3.952 2.112 -16.749 1.00 . A A . 121 SER H 1 1
10 24269 1 1 121 SER HA H -1.254 2.502 -16.011 1.00 . A A . 121 SER HA 1 1
10 24270 1 1 121 SER HB2 H -3.370 4.621 -16.446 1.00 . A A . 121 SER HB2 1 1
10 24271 1 1 121 SER HB3 H -1.625 4.833 -16.569 1.00 . A A . 121 SER HB3 1 1
10 24272 1 1 121 SER HG H -2.914 2.855 -18.095 1.00 . A A . 121 SER HG 1 1
10 24273 1 1 121 SER N N -3.239 1.906 -16.110 1.00 . A A . 121 SER N 1 1
10 24274 1 1 121 SER O O -1.340 3.814 -13.778 1.00 . A A . 121 SER O 1 1
10 24275 1 1 121 SER OG O -2.505 3.723 -18.068 1.00 . A A . 121 SER OG 1 1
10 24276 1 1 122 HIS C C -2.825 2.639 -11.440 1.00 . A A . 122 HIS C 1 1
10 24277 1 1 122 HIS CA C -3.686 3.510 -12.356 1.00 . A A . 122 HIS CA 1 1
10 24278 1 1 122 HIS CB C -5.163 3.356 -11.972 1.00 . A A . 122 HIS CB 1 1
10 24279 1 1 122 HIS CD2 C -5.761 3.655 -9.417 1.00 . A A . 122 HIS CD2 1 1
10 24280 1 1 122 HIS CE1 C -5.736 5.821 -9.346 1.00 . A A . 122 HIS CE1 1 1
10 24281 1 1 122 HIS CG C -5.442 4.091 -10.683 1.00 . A A . 122 HIS CG 1 1
10 24282 1 1 122 HIS H H -4.234 2.756 -14.262 1.00 . A A . 122 HIS H 1 1
10 24283 1 1 122 HIS HA H -3.399 4.543 -12.226 1.00 . A A . 122 HIS HA 1 1
10 24284 1 1 122 HIS HB2 H -5.782 3.763 -12.759 1.00 . A A . 122 HIS HB2 1 1
10 24285 1 1 122 HIS HB3 H -5.391 2.308 -11.844 1.00 . A A . 122 HIS HB3 1 1
10 24286 1 1 122 HIS HD2 H -5.852 2.623 -9.116 1.00 . A A . 122 HIS HD2 1 1
10 24287 1 1 122 HIS HE1 H -5.804 6.840 -8.995 1.00 . A A . 122 HIS HE1 1 1
10 24288 1 1 122 HIS HE2 H -6.186 4.737 -7.627 1.00 . A A . 122 HIS HE2 1 1
10 24289 1 1 122 HIS N N -3.488 3.141 -13.753 1.00 . A A . 122 HIS N 1 1
10 24290 1 1 122 HIS ND1 N -5.431 5.476 -10.611 1.00 . A A . 122 HIS ND1 1 1
10 24291 1 1 122 HIS NE2 N -5.946 4.750 -8.577 1.00 . A A . 122 HIS NE2 1 1
10 24292 1 1 122 HIS O O -2.183 3.146 -10.521 1.00 . A A . 122 HIS O 1 1
10 24293 1 1 123 THR C C -0.539 0.434 -11.285 1.00 . A A . 123 THR C 1 1
10 24294 1 1 123 THR CA C -2.010 0.409 -10.884 1.00 . A A . 123 THR CA 1 1
10 24295 1 1 123 THR CB C -2.535 -1.023 -11.009 1.00 . A A . 123 THR CB 1 1
10 24296 1 1 123 THR CG2 C -1.630 -1.978 -10.219 1.00 . A A . 123 THR CG2 1 1
10 24297 1 1 123 THR H H -3.315 0.964 -12.447 1.00 . A A . 123 THR H 1 1
10 24298 1 1 123 THR HA H -2.092 0.710 -9.857 1.00 . A A . 123 THR HA 1 1
10 24299 1 1 123 THR HB H -2.541 -1.316 -12.047 1.00 . A A . 123 THR HB 1 1
10 24300 1 1 123 THR HG1 H -4.204 -1.961 -10.682 1.00 . A A . 123 THR HG1 1 1
10 24301 1 1 123 THR HG21 H -1.425 -1.559 -9.244 1.00 . A A . 123 THR HG21 1 1
10 24302 1 1 123 THR HG22 H -0.701 -2.118 -10.750 1.00 . A A . 123 THR HG22 1 1
10 24303 1 1 123 THR HG23 H -2.123 -2.931 -10.101 1.00 . A A . 123 THR HG23 1 1
10 24304 1 1 123 THR N N -2.804 1.326 -11.696 1.00 . A A . 123 THR N 1 1
10 24305 1 1 123 THR O O 0.345 0.328 -10.437 1.00 . A A . 123 THR O 1 1
10 24306 1 1 123 THR OG1 O -3.853 -1.087 -10.490 1.00 . A A . 123 THR OG1 1 1
10 24307 1 1 124 ARG C C 1.885 1.674 -12.477 1.00 . A A . 124 ARG C 1 1
10 24308 1 1 124 ARG CA C 1.083 0.538 -13.089 1.00 . A A . 124 ARG CA 1 1
10 24309 1 1 124 ARG CB C 1.074 0.685 -14.613 1.00 . A A . 124 ARG CB 1 1
10 24310 1 1 124 ARG CD C 2.475 0.803 -16.668 1.00 . A A . 124 ARG CD 1 1
10 24311 1 1 124 ARG CG C 2.498 0.572 -15.158 1.00 . A A . 124 ARG CG 1 1
10 24312 1 1 124 ARG CZ C 2.247 -1.418 -17.633 1.00 . A A . 124 ARG CZ 1 1
10 24313 1 1 124 ARG H H -1.023 0.606 -13.227 1.00 . A A . 124 ARG H 1 1
10 24314 1 1 124 ARG HA H 1.551 -0.401 -12.835 1.00 . A A . 124 ARG HA 1 1
10 24315 1 1 124 ARG HB2 H 0.466 -0.094 -15.045 1.00 . A A . 124 ARG HB2 1 1
10 24316 1 1 124 ARG HB3 H 0.670 1.648 -14.876 1.00 . A A . 124 ARG HB3 1 1
10 24317 1 1 124 ARG HD2 H 2.024 1.762 -16.873 1.00 . A A . 124 ARG HD2 1 1
10 24318 1 1 124 ARG HD3 H 3.488 0.798 -17.046 1.00 . A A . 124 ARG HD3 1 1
10 24319 1 1 124 ARG HE H 0.761 -0.080 -17.550 1.00 . A A . 124 ARG HE 1 1
10 24320 1 1 124 ARG HG2 H 3.128 1.315 -14.692 1.00 . A A . 124 ARG HG2 1 1
10 24321 1 1 124 ARG HG3 H 2.885 -0.414 -14.952 1.00 . A A . 124 ARG HG3 1 1
10 24322 1 1 124 ARG HH11 H 4.044 -0.948 -16.889 1.00 . A A . 124 ARG HH11 1 1
10 24323 1 1 124 ARG HH12 H 3.908 -2.533 -17.571 1.00 . A A . 124 ARG HH12 1 1
10 24324 1 1 124 ARG HH21 H 0.574 -2.159 -18.450 1.00 . A A . 124 ARG HH21 1 1
10 24325 1 1 124 ARG HH22 H 1.944 -3.220 -18.454 1.00 . A A . 124 ARG HH22 1 1
10 24326 1 1 124 ARG N N -0.286 0.540 -12.585 1.00 . A A . 124 ARG N 1 1
10 24327 1 1 124 ARG NE N 1.701 -0.246 -17.329 1.00 . A A . 124 ARG NE 1 1
10 24328 1 1 124 ARG NH1 N 3.496 -1.651 -17.342 1.00 . A A . 124 ARG NH1 1 1
10 24329 1 1 124 ARG NH2 N 1.533 -2.337 -18.225 1.00 . A A . 124 ARG NH2 1 1
10 24330 1 1 124 ARG O O 3.042 1.492 -12.107 1.00 . A A . 124 ARG O 1 1
10 24331 1 1 125 THR C C 2.474 3.647 -10.417 1.00 . A A . 125 THR C 1 1
10 24332 1 1 125 THR CA C 1.956 3.988 -11.808 1.00 . A A . 125 THR CA 1 1
10 24333 1 1 125 THR CB C 0.999 5.180 -11.725 1.00 . A A . 125 THR CB 1 1
10 24334 1 1 125 THR CG2 C 1.711 6.365 -11.075 1.00 . A A . 125 THR CG2 1 1
10 24335 1 1 125 THR H H 0.343 2.927 -12.679 1.00 . A A . 125 THR H 1 1
10 24336 1 1 125 THR HA H 2.789 4.250 -12.444 1.00 . A A . 125 THR HA 1 1
10 24337 1 1 125 THR HB H 0.143 4.910 -11.128 1.00 . A A . 125 THR HB 1 1
10 24338 1 1 125 THR HG1 H 1.012 6.354 -13.277 1.00 . A A . 125 THR HG1 1 1
10 24339 1 1 125 THR HG21 H 2.696 6.476 -11.507 1.00 . A A . 125 THR HG21 1 1
10 24340 1 1 125 THR HG22 H 1.801 6.194 -10.013 1.00 . A A . 125 THR HG22 1 1
10 24341 1 1 125 THR HG23 H 1.140 7.266 -11.247 1.00 . A A . 125 THR HG23 1 1
10 24342 1 1 125 THR N N 1.271 2.839 -12.372 1.00 . A A . 125 THR N 1 1
10 24343 1 1 125 THR O O 3.596 4.003 -10.054 1.00 . A A . 125 THR O 1 1
10 24344 1 1 125 THR OG1 O 0.573 5.535 -13.032 1.00 . A A . 125 THR OG1 1 1
10 24345 1 1 126 PHE C C 3.316 1.761 -8.295 1.00 . A A . 126 PHE C 1 1
10 24346 1 1 126 PHE CA C 2.031 2.584 -8.287 1.00 . A A . 126 PHE CA 1 1
10 24347 1 1 126 PHE CB C 0.912 1.770 -7.636 1.00 . A A . 126 PHE CB 1 1
10 24348 1 1 126 PHE CD1 C 0.876 2.419 -5.204 1.00 . A A . 126 PHE CD1 1 1
10 24349 1 1 126 PHE CD2 C 1.963 0.346 -5.840 1.00 . A A . 126 PHE CD2 1 1
10 24350 1 1 126 PHE CE1 C 1.193 2.175 -3.864 1.00 . A A . 126 PHE CE1 1 1
10 24351 1 1 126 PHE CE2 C 2.281 0.103 -4.498 1.00 . A A . 126 PHE CE2 1 1
10 24352 1 1 126 PHE CG C 1.261 1.505 -6.192 1.00 . A A . 126 PHE CG 1 1
10 24353 1 1 126 PHE CZ C 1.895 1.017 -3.510 1.00 . A A . 126 PHE CZ 1 1
10 24354 1 1 126 PHE H H 0.762 2.715 -9.985 1.00 . A A . 126 PHE H 1 1
10 24355 1 1 126 PHE HA H 2.195 3.476 -7.706 1.00 . A A . 126 PHE HA 1 1
10 24356 1 1 126 PHE HB2 H -0.014 2.323 -7.688 1.00 . A A . 126 PHE HB2 1 1
10 24357 1 1 126 PHE HB3 H 0.800 0.830 -8.157 1.00 . A A . 126 PHE HB3 1 1
10 24358 1 1 126 PHE HD1 H 0.336 3.313 -5.475 1.00 . A A . 126 PHE HD1 1 1
10 24359 1 1 126 PHE HD2 H 2.259 -0.359 -6.602 1.00 . A A . 126 PHE HD2 1 1
10 24360 1 1 126 PHE HE1 H 0.892 2.878 -3.102 1.00 . A A . 126 PHE HE1 1 1
10 24361 1 1 126 PHE HE2 H 2.823 -0.790 -4.225 1.00 . A A . 126 PHE HE2 1 1
10 24362 1 1 126 PHE HZ H 2.141 0.830 -2.475 1.00 . A A . 126 PHE HZ 1 1
10 24363 1 1 126 PHE N N 1.647 2.960 -9.640 1.00 . A A . 126 PHE N 1 1
10 24364 1 1 126 PHE O O 4.226 2.022 -7.509 1.00 . A A . 126 PHE O 1 1
10 24365 1 1 127 LEU C C 5.829 0.669 -9.303 1.00 . A A . 127 LEU C 1 1
10 24366 1 1 127 LEU CA C 4.547 -0.135 -9.181 1.00 . A A . 127 LEU CA 1 1
10 24367 1 1 127 LEU CB C 4.473 -1.065 -10.397 1.00 . A A . 127 LEU CB 1 1
10 24368 1 1 127 LEU CD1 C 3.087 -2.694 -11.671 1.00 . A A . 127 LEU CD1 1 1
10 24369 1 1 127 LEU CD2 C 2.868 -2.547 -9.175 1.00 . A A . 127 LEU CD2 1 1
10 24370 1 1 127 LEU CG C 3.111 -1.752 -10.462 1.00 . A A . 127 LEU CG 1 1
10 24371 1 1 127 LEU H H 2.605 0.513 -9.705 1.00 . A A . 127 LEU H 1 1
10 24372 1 1 127 LEU HA H 4.579 -0.730 -8.284 1.00 . A A . 127 LEU HA 1 1
10 24373 1 1 127 LEU HB2 H 4.624 -0.488 -11.297 1.00 . A A . 127 LEU HB2 1 1
10 24374 1 1 127 LEU HB3 H 5.247 -1.814 -10.321 1.00 . A A . 127 LEU HB3 1 1
10 24375 1 1 127 LEU HD11 H 2.131 -3.194 -11.717 1.00 . A A . 127 LEU HD11 1 1
10 24376 1 1 127 LEU HD12 H 3.873 -3.428 -11.571 1.00 . A A . 127 LEU HD12 1 1
10 24377 1 1 127 LEU HD13 H 3.239 -2.124 -12.575 1.00 . A A . 127 LEU HD13 1 1
10 24378 1 1 127 LEU HD21 H 3.781 -3.040 -8.873 1.00 . A A . 127 LEU HD21 1 1
10 24379 1 1 127 LEU HD22 H 2.100 -3.288 -9.347 1.00 . A A . 127 LEU HD22 1 1
10 24380 1 1 127 LEU HD23 H 2.546 -1.874 -8.393 1.00 . A A . 127 LEU HD23 1 1
10 24381 1 1 127 LEU HG H 2.343 -1.002 -10.579 1.00 . A A . 127 LEU HG 1 1
10 24382 1 1 127 LEU N N 3.377 0.739 -9.146 1.00 . A A . 127 LEU N 1 1
10 24383 1 1 127 LEU O O 6.789 0.427 -8.571 1.00 . A A . 127 LEU O 1 1
10 24384 1 1 128 GLN C C 7.427 3.233 -9.248 1.00 . A A . 128 GLN C 1 1
10 24385 1 1 128 GLN CA C 7.057 2.398 -10.473 1.00 . A A . 128 GLN CA 1 1
10 24386 1 1 128 GLN CB C 6.813 3.322 -11.670 1.00 . A A . 128 GLN CB 1 1
10 24387 1 1 128 GLN CD C 7.050 1.302 -13.153 1.00 . A A . 128 GLN CD 1 1
10 24388 1 1 128 GLN CG C 6.192 2.519 -12.822 1.00 . A A . 128 GLN CG 1 1
10 24389 1 1 128 GLN H H 5.101 1.747 -10.843 1.00 . A A . 128 GLN H 1 1
10 24390 1 1 128 GLN HA H 7.881 1.742 -10.710 1.00 . A A . 128 GLN HA 1 1
10 24391 1 1 128 GLN HB2 H 6.137 4.113 -11.378 1.00 . A A . 128 GLN HB2 1 1
10 24392 1 1 128 GLN HB3 H 7.749 3.749 -11.994 1.00 . A A . 128 GLN HB3 1 1
10 24393 1 1 128 GLN HE21 H 5.495 0.088 -13.390 1.00 . A A . 128 GLN HE21 1 1
10 24394 1 1 128 GLN HE22 H 7.010 -0.627 -13.634 1.00 . A A . 128 GLN HE22 1 1
10 24395 1 1 128 GLN HG2 H 5.207 2.190 -12.539 1.00 . A A . 128 GLN HG2 1 1
10 24396 1 1 128 GLN HG3 H 6.117 3.149 -13.695 1.00 . A A . 128 GLN HG3 1 1
10 24397 1 1 128 GLN N N 5.863 1.599 -10.246 1.00 . A A . 128 GLN N 1 1
10 24398 1 1 128 GLN NE2 N 6.470 0.158 -13.411 1.00 . A A . 128 GLN NE2 1 1
10 24399 1 1 128 GLN O O 8.605 3.365 -8.916 1.00 . A A . 128 GLN O 1 1
10 24400 1 1 128 GLN OE1 O 8.275 1.395 -13.185 1.00 . A A . 128 GLN OE1 1 1
10 24401 1 1 129 GLU C C 7.472 3.850 -6.355 1.00 . A A . 129 GLU C 1 1
10 24402 1 1 129 GLU CA C 6.697 4.632 -7.410 1.00 . A A . 129 GLU CA 1 1
10 24403 1 1 129 GLU CB C 5.385 5.133 -6.801 1.00 . A A . 129 GLU CB 1 1
10 24404 1 1 129 GLU CD C 5.529 7.405 -7.857 1.00 . A A . 129 GLU CD 1 1
10 24405 1 1 129 GLU CG C 4.707 6.121 -7.754 1.00 . A A . 129 GLU CG 1 1
10 24406 1 1 129 GLU H H 5.508 3.685 -8.894 1.00 . A A . 129 GLU H 1 1
10 24407 1 1 129 GLU HA H 7.285 5.481 -7.714 1.00 . A A . 129 GLU HA 1 1
10 24408 1 1 129 GLU HB2 H 4.728 4.293 -6.629 1.00 . A A . 129 GLU HB2 1 1
10 24409 1 1 129 GLU HB3 H 5.591 5.623 -5.861 1.00 . A A . 129 GLU HB3 1 1
10 24410 1 1 129 GLU HG2 H 4.622 5.673 -8.731 1.00 . A A . 129 GLU HG2 1 1
10 24411 1 1 129 GLU HG3 H 3.722 6.358 -7.380 1.00 . A A . 129 GLU HG3 1 1
10 24412 1 1 129 GLU N N 6.429 3.805 -8.583 1.00 . A A . 129 GLU N 1 1
10 24413 1 1 129 GLU O O 8.423 4.366 -5.772 1.00 . A A . 129 GLU O 1 1
10 24414 1 1 129 GLU OE1 O 6.452 7.562 -7.075 1.00 . A A . 129 GLU OE1 1 1
10 24415 1 1 129 GLU OE2 O 5.214 8.217 -8.710 1.00 . A A . 129 GLU OE2 1 1
10 24416 1 1 130 VAL C C 9.199 1.532 -5.559 1.00 . A A . 130 VAL C 1 1
10 24417 1 1 130 VAL CA C 7.747 1.766 -5.139 1.00 . A A . 130 VAL CA 1 1
10 24418 1 1 130 VAL CB C 7.006 0.431 -5.002 1.00 . A A . 130 VAL CB 1 1
10 24419 1 1 130 VAL CG1 C 7.806 -0.517 -4.104 1.00 . A A . 130 VAL CG1 1 1
10 24420 1 1 130 VAL CG2 C 5.629 0.678 -4.376 1.00 . A A . 130 VAL CG2 1 1
10 24421 1 1 130 VAL H H 6.315 2.240 -6.628 1.00 . A A . 130 VAL H 1 1
10 24422 1 1 130 VAL HA H 7.733 2.270 -4.184 1.00 . A A . 130 VAL HA 1 1
10 24423 1 1 130 VAL HB H 6.884 -0.016 -5.977 1.00 . A A . 130 VAL HB 1 1
10 24424 1 1 130 VAL HG11 H 7.176 -1.337 -3.792 1.00 . A A . 130 VAL HG11 1 1
10 24425 1 1 130 VAL HG12 H 8.156 0.020 -3.234 1.00 . A A . 130 VAL HG12 1 1
10 24426 1 1 130 VAL HG13 H 8.651 -0.904 -4.653 1.00 . A A . 130 VAL HG13 1 1
10 24427 1 1 130 VAL HG21 H 5.128 -0.267 -4.217 1.00 . A A . 130 VAL HG21 1 1
10 24428 1 1 130 VAL HG22 H 5.037 1.292 -5.040 1.00 . A A . 130 VAL HG22 1 1
10 24429 1 1 130 VAL HG23 H 5.749 1.184 -3.430 1.00 . A A . 130 VAL HG23 1 1
10 24430 1 1 130 VAL N N 7.071 2.606 -6.122 1.00 . A A . 130 VAL N 1 1
10 24431 1 1 130 VAL O O 10.115 1.573 -4.741 1.00 . A A . 130 VAL O 1 1
10 24432 1 1 131 ALA C C 11.733 2.057 -6.946 1.00 . A A . 131 ALA C 1 1
10 24433 1 1 131 ALA CA C 10.721 0.984 -7.366 1.00 . A A . 131 ALA CA 1 1
10 24434 1 1 131 ALA CB C 10.672 0.913 -8.892 1.00 . A A . 131 ALA CB 1 1
10 24435 1 1 131 ALA H H 8.603 1.199 -7.420 1.00 . A A . 131 ALA H 1 1
10 24436 1 1 131 ALA HA H 11.052 0.029 -6.988 1.00 . A A . 131 ALA HA 1 1
10 24437 1 1 131 ALA HB1 H 10.550 1.910 -9.292 1.00 . A A . 131 ALA HB1 1 1
10 24438 1 1 131 ALA HB2 H 9.840 0.299 -9.197 1.00 . A A . 131 ALA HB2 1 1
10 24439 1 1 131 ALA HB3 H 11.591 0.487 -9.261 1.00 . A A . 131 ALA HB3 1 1
10 24440 1 1 131 ALA N N 9.388 1.255 -6.838 1.00 . A A . 131 ALA N 1 1
10 24441 1 1 131 ALA O O 12.802 1.737 -6.429 1.00 . A A . 131 ALA O 1 1
10 24442 1 1 132 ARG C C 12.210 4.728 -5.309 1.00 . A A . 132 ARG C 1 1
10 24443 1 1 132 ARG CA C 12.298 4.421 -6.803 1.00 . A A . 132 ARG CA 1 1
10 24444 1 1 132 ARG CB C 11.950 5.672 -7.610 1.00 . A A . 132 ARG CB 1 1
10 24445 1 1 132 ARG CD C 11.906 6.655 -9.909 1.00 . A A . 132 ARG CD 1 1
10 24446 1 1 132 ARG CG C 12.298 5.433 -9.081 1.00 . A A . 132 ARG CG 1 1
10 24447 1 1 132 ARG CZ C 11.401 5.812 -12.135 1.00 . A A . 132 ARG CZ 1 1
10 24448 1 1 132 ARG H H 10.526 3.530 -7.572 1.00 . A A . 132 ARG H 1 1
10 24449 1 1 132 ARG HA H 13.311 4.129 -7.038 1.00 . A A . 132 ARG HA 1 1
10 24450 1 1 132 ARG HB2 H 10.893 5.880 -7.516 1.00 . A A . 132 ARG HB2 1 1
10 24451 1 1 132 ARG HB3 H 12.518 6.512 -7.239 1.00 . A A . 132 ARG HB3 1 1
10 24452 1 1 132 ARG HD2 H 10.844 6.829 -9.815 1.00 . A A . 132 ARG HD2 1 1
10 24453 1 1 132 ARG HD3 H 12.441 7.521 -9.543 1.00 . A A . 132 ARG HD3 1 1
10 24454 1 1 132 ARG HE H 13.102 6.755 -11.658 1.00 . A A . 132 ARG HE 1 1
10 24455 1 1 132 ARG HG2 H 13.361 5.262 -9.174 1.00 . A A . 132 ARG HG2 1 1
10 24456 1 1 132 ARG HG3 H 11.761 4.569 -9.441 1.00 . A A . 132 ARG HG3 1 1
10 24457 1 1 132 ARG HH11 H 10.008 5.508 -10.727 1.00 . A A . 132 ARG HH11 1 1
10 24458 1 1 132 ARG HH12 H 9.623 4.906 -12.305 1.00 . A A . 132 ARG HH12 1 1
10 24459 1 1 132 ARG HH21 H 12.603 5.962 -13.729 1.00 . A A . 132 ARG HH21 1 1
10 24460 1 1 132 ARG HH22 H 11.090 5.162 -14.003 1.00 . A A . 132 ARG HH22 1 1
10 24461 1 1 132 ARG N N 11.395 3.325 -7.167 1.00 . A A . 132 ARG N 1 1
10 24462 1 1 132 ARG NE N 12.242 6.436 -11.314 1.00 . A A . 132 ARG NE 1 1
10 24463 1 1 132 ARG NH1 N 10.255 5.375 -11.687 1.00 . A A . 132 ARG NH1 1 1
10 24464 1 1 132 ARG NH2 N 11.723 5.631 -13.387 1.00 . A A . 132 ARG NH2 1 1
10 24465 1 1 132 ARG O O 13.073 5.409 -4.752 1.00 . A A . 132 ARG O 1 1
10 24466 1 1 133 ALA C C 12.069 3.886 -2.403 1.00 . A A . 133 ALA C 1 1
10 24467 1 1 133 ALA CA C 10.940 4.473 -3.251 1.00 . A A . 133 ALA CA 1 1
10 24468 1 1 133 ALA CB C 9.602 3.868 -2.817 1.00 . A A . 133 ALA CB 1 1
10 24469 1 1 133 ALA H H 10.494 3.718 -5.179 1.00 . A A . 133 ALA H 1 1
10 24470 1 1 133 ALA HA H 10.902 5.539 -3.082 1.00 . A A . 133 ALA HA 1 1
10 24471 1 1 133 ALA HB1 H 9.665 2.792 -2.840 1.00 . A A . 133 ALA HB1 1 1
10 24472 1 1 133 ALA HB2 H 8.825 4.198 -3.487 1.00 . A A . 133 ALA HB2 1 1
10 24473 1 1 133 ALA HB3 H 9.368 4.188 -1.819 1.00 . A A . 133 ALA HB3 1 1
10 24474 1 1 133 ALA N N 11.153 4.237 -4.675 1.00 . A A . 133 ALA N 1 1
10 24475 1 1 133 ALA O O 12.291 4.328 -1.276 1.00 . A A . 133 ALA O 1 1
10 24476 1 1 134 CYS C C 14.344 0.954 -2.853 1.00 . A A . 134 CYS C 1 1
10 24477 1 1 134 CYS CA C 13.907 2.287 -2.222 1.00 . A A . 134 CYS CA 1 1
10 24478 1 1 134 CYS CB C 13.541 2.074 -0.729 1.00 . A A . 134 CYS CB 1 1
10 24479 1 1 134 CYS H H 12.578 2.624 -3.865 1.00 . A A . 134 CYS H 1 1
10 24480 1 1 134 CYS HA H 14.748 2.963 -2.271 1.00 . A A . 134 CYS HA 1 1
10 24481 1 1 134 CYS HB2 H 12.468 2.081 -0.613 1.00 . A A . 134 CYS HB2 1 1
10 24482 1 1 134 CYS HB3 H 13.926 1.124 -0.383 1.00 . A A . 134 CYS HB3 1 1
10 24483 1 1 134 CYS HG H 15.201 3.439 0.096 1.00 . A A . 134 CYS HG 1 1
10 24484 1 1 134 CYS N N 12.791 2.906 -2.951 1.00 . A A . 134 CYS N 1 1
10 24485 1 1 134 CYS O O 15.486 0.827 -3.293 1.00 . A A . 134 CYS O 1 1
10 24486 1 1 134 CYS SG S 14.260 3.401 0.282 1.00 . A A . 134 CYS SG 1 1
10 24487 1 1 135 PRO C C 14.373 -1.317 -4.865 1.00 . A A . 135 PRO C 1 1
10 24488 1 1 135 PRO CA C 13.849 -1.389 -3.431 1.00 . A A . 135 PRO CA 1 1
10 24489 1 1 135 PRO CB C 12.528 -2.190 -3.352 1.00 . A A . 135 PRO CB 1 1
10 24490 1 1 135 PRO CD C 12.103 -0.027 -2.388 1.00 . A A . 135 PRO CD 1 1
10 24491 1 1 135 PRO CG C 11.459 -1.158 -3.182 1.00 . A A . 135 PRO CG 1 1
10 24492 1 1 135 PRO HA H 14.587 -1.859 -2.801 1.00 . A A . 135 PRO HA 1 1
10 24493 1 1 135 PRO HB2 H 12.367 -2.759 -4.261 1.00 . A A . 135 PRO HB2 1 1
10 24494 1 1 135 PRO HB3 H 12.539 -2.851 -2.497 1.00 . A A . 135 PRO HB3 1 1
10 24495 1 1 135 PRO HD2 H 11.619 0.909 -2.608 1.00 . A A . 135 PRO HD2 1 1
10 24496 1 1 135 PRO HD3 H 12.074 -0.240 -1.330 1.00 . A A . 135 PRO HD3 1 1
10 24497 1 1 135 PRO HG2 H 11.133 -0.798 -4.151 1.00 . A A . 135 PRO HG2 1 1
10 24498 1 1 135 PRO HG3 H 10.623 -1.563 -2.633 1.00 . A A . 135 PRO HG3 1 1
10 24499 1 1 135 PRO N N 13.490 -0.046 -2.874 1.00 . A A . 135 PRO N 1 1
10 24500 1 1 135 PRO O O 15.530 -1.657 -5.116 1.00 . A A . 135 PRO O 1 1
10 24501 1 1 136 GLY C C 14.921 -1.833 -7.581 1.00 . A A . 136 GLY C 1 1
10 24502 1 1 136 GLY CA C 13.893 -0.769 -7.210 1.00 . A A . 136 GLY CA 1 1
10 24503 1 1 136 GLY H H 12.611 -0.620 -5.515 1.00 . A A . 136 GLY H 1 1
10 24504 1 1 136 GLY HA2 H 13.013 -0.900 -7.821 1.00 . A A . 136 GLY HA2 1 1
10 24505 1 1 136 GLY HA3 H 14.312 0.208 -7.394 1.00 . A A . 136 GLY HA3 1 1
10 24506 1 1 136 GLY N N 13.516 -0.877 -5.792 1.00 . A A . 136 GLY N 1 1
10 24507 1 1 136 GLY O O 16.067 -1.512 -7.894 1.00 . A A . 136 GLY O 1 1
10 24508 1 1 137 PHE C C 16.831 -3.930 -7.574 1.00 . A A . 137 PHE C 1 1
10 24509 1 1 137 PHE CA C 15.354 -4.244 -7.828 1.00 . A A . 137 PHE CA 1 1
10 24510 1 1 137 PHE CB C 15.159 -4.671 -9.284 1.00 . A A . 137 PHE CB 1 1
10 24511 1 1 137 PHE CD1 C 13.537 -6.590 -9.077 1.00 . A A . 137 PHE CD1 1 1
10 24512 1 1 137 PHE CD2 C 12.744 -4.487 -9.989 1.00 . A A . 137 PHE CD2 1 1
10 24513 1 1 137 PHE CE1 C 12.260 -7.140 -9.235 1.00 . A A . 137 PHE CE1 1 1
10 24514 1 1 137 PHE CE2 C 11.466 -5.038 -10.146 1.00 . A A . 137 PHE CE2 1 1
10 24515 1 1 137 PHE CG C 13.780 -5.264 -9.455 1.00 . A A . 137 PHE CG 1 1
10 24516 1 1 137 PHE CZ C 11.224 -6.365 -9.768 1.00 . A A . 137 PHE CZ 1 1
10 24517 1 1 137 PHE H H 13.561 -3.265 -7.262 1.00 . A A . 137 PHE H 1 1
10 24518 1 1 137 PHE HA H 15.065 -5.065 -7.191 1.00 . A A . 137 PHE HA 1 1
10 24519 1 1 137 PHE HB2 H 15.266 -3.813 -9.930 1.00 . A A . 137 PHE HB2 1 1
10 24520 1 1 137 PHE HB3 H 15.901 -5.412 -9.542 1.00 . A A . 137 PHE HB3 1 1
10 24521 1 1 137 PHE HD1 H 14.336 -7.189 -8.665 1.00 . A A . 137 PHE HD1 1 1
10 24522 1 1 137 PHE HD2 H 12.930 -3.465 -10.280 1.00 . A A . 137 PHE HD2 1 1
10 24523 1 1 137 PHE HE1 H 12.073 -8.164 -8.944 1.00 . A A . 137 PHE HE1 1 1
10 24524 1 1 137 PHE HE2 H 10.667 -4.440 -10.557 1.00 . A A . 137 PHE HE2 1 1
10 24525 1 1 137 PHE HZ H 10.239 -6.790 -9.889 1.00 . A A . 137 PHE HZ 1 1
10 24526 1 1 137 PHE N N 14.490 -3.096 -7.523 1.00 . A A . 137 PHE N 1 1
10 24527 1 1 137 PHE O O 17.585 -3.666 -8.510 1.00 . A A . 137 PHE O 1 1
10 24528 1 1 138 ASP C C 18.811 -3.921 -4.415 1.00 . A A . 138 ASP C 1 1
10 24529 1 1 138 ASP CA C 18.626 -3.709 -5.937 1.00 . A A . 138 ASP CA 1 1
10 24530 1 1 138 ASP CB C 18.993 -2.257 -6.320 1.00 . A A . 138 ASP CB 1 1
10 24531 1 1 138 ASP CG C 19.600 -2.204 -7.723 1.00 . A A . 138 ASP CG 1 1
10 24532 1 1 138 ASP H H 16.600 -4.207 -5.598 1.00 . A A . 138 ASP H 1 1
10 24533 1 1 138 ASP HA H 19.254 -4.385 -6.485 1.00 . A A . 138 ASP HA 1 1
10 24534 1 1 138 ASP HB2 H 18.100 -1.649 -6.300 1.00 . A A . 138 ASP HB2 1 1
10 24535 1 1 138 ASP HB3 H 19.706 -1.858 -5.613 1.00 . A A . 138 ASP HB3 1 1
10 24536 1 1 138 ASP N N 17.238 -3.975 -6.304 1.00 . A A . 138 ASP N 1 1
10 24537 1 1 138 ASP O O 18.276 -3.143 -3.626 1.00 . A A . 138 ASP O 1 1
10 24538 1 1 138 ASP OD1 O 20.587 -2.885 -7.945 1.00 . A A . 138 ASP OD1 1 1
10 24539 1 1 138 ASP OD2 O 19.066 -1.487 -8.553 1.00 . A A . 138 ASP OD2 1 1
10 24540 1 1 139 PRO C C 20.667 -4.211 -1.850 1.00 . A A . 139 PRO C 1 1
10 24541 1 1 139 PRO CA C 19.717 -5.215 -2.511 1.00 . A A . 139 PRO CA 1 1
10 24542 1 1 139 PRO CB C 20.290 -6.639 -2.474 1.00 . A A . 139 PRO CB 1 1
10 24543 1 1 139 PRO CD C 20.231 -5.957 -4.801 1.00 . A A . 139 PRO CD 1 1
10 24544 1 1 139 PRO CG C 20.991 -6.814 -3.783 1.00 . A A . 139 PRO CG 1 1
10 24545 1 1 139 PRO HA H 18.763 -5.200 -2.009 1.00 . A A . 139 PRO HA 1 1
10 24546 1 1 139 PRO HB2 H 20.987 -6.749 -1.649 1.00 . A A . 139 PRO HB2 1 1
10 24547 1 1 139 PRO HB3 H 19.492 -7.363 -2.383 1.00 . A A . 139 PRO HB3 1 1
10 24548 1 1 139 PRO HD2 H 20.931 -5.481 -5.476 1.00 . A A . 139 PRO HD2 1 1
10 24549 1 1 139 PRO HD3 H 19.517 -6.555 -5.350 1.00 . A A . 139 PRO HD3 1 1
10 24550 1 1 139 PRO HG2 H 22.017 -6.476 -3.700 1.00 . A A . 139 PRO HG2 1 1
10 24551 1 1 139 PRO HG3 H 20.968 -7.851 -4.088 1.00 . A A . 139 PRO HG3 1 1
10 24552 1 1 139 PRO N N 19.526 -4.949 -3.977 1.00 . A A . 139 PRO N 1 1
10 24553 1 1 139 PRO O O 20.716 -4.100 -0.625 1.00 . A A . 139 PRO O 1 1
10 24554 1 1 140 GLU C C 21.625 -1.325 -1.513 1.00 . A A . 140 GLU C 1 1
10 24555 1 1 140 GLU CA C 22.356 -2.494 -2.169 1.00 . A A . 140 GLU CA 1 1
10 24556 1 1 140 GLU CB C 23.231 -1.980 -3.311 1.00 . A A . 140 GLU CB 1 1
10 24557 1 1 140 GLU CD C 23.186 -0.925 -5.577 1.00 . A A . 140 GLU CD 1 1
10 24558 1 1 140 GLU CG C 22.342 -1.567 -4.483 1.00 . A A . 140 GLU CG 1 1
10 24559 1 1 140 GLU H H 21.314 -3.626 -3.637 1.00 . A A . 140 GLU H 1 1
10 24560 1 1 140 GLU HA H 22.992 -2.963 -1.433 1.00 . A A . 140 GLU HA 1 1
10 24561 1 1 140 GLU HB2 H 23.802 -1.127 -2.971 1.00 . A A . 140 GLU HB2 1 1
10 24562 1 1 140 GLU HB3 H 23.904 -2.762 -3.630 1.00 . A A . 140 GLU HB3 1 1
10 24563 1 1 140 GLU HG2 H 21.848 -2.442 -4.881 1.00 . A A . 140 GLU HG2 1 1
10 24564 1 1 140 GLU HG3 H 21.601 -0.861 -4.140 1.00 . A A . 140 GLU HG3 1 1
10 24565 1 1 140 GLU N N 21.410 -3.486 -2.673 1.00 . A A . 140 GLU N 1 1
10 24566 1 1 140 GLU O O 22.148 -0.696 -0.592 1.00 . A A . 140 GLU O 1 1
10 24567 1 1 140 GLU OE1 O 23.970 -1.633 -6.185 1.00 . A A . 140 GLU OE1 1 1
10 24568 1 1 140 GLU OE2 O 23.037 0.267 -5.788 1.00 . A A . 140 GLU OE2 1 1
10 24569 1 1 141 THR C C 19.246 -0.137 -0.019 1.00 . A A . 141 THR C 1 1
10 24570 1 1 141 THR CA C 19.618 0.079 -1.490 1.00 . A A . 141 THR CA 1 1
10 24571 1 1 141 THR CB C 18.331 0.191 -2.323 1.00 . A A . 141 THR CB 1 1
10 24572 1 1 141 THR CG2 C 17.398 -1.001 -2.033 1.00 . A A . 141 THR CG2 1 1
10 24573 1 1 141 THR H H 20.072 -1.553 -2.759 1.00 . A A . 141 THR H 1 1
10 24574 1 1 141 THR HA H 20.174 0.999 -1.583 1.00 . A A . 141 THR HA 1 1
10 24575 1 1 141 THR HB H 18.584 0.195 -3.376 1.00 . A A . 141 THR HB 1 1
10 24576 1 1 141 THR HG1 H 16.902 1.488 -2.575 1.00 . A A . 141 THR HG1 1 1
10 24577 1 1 141 THR HG21 H 16.865 -1.271 -2.934 1.00 . A A . 141 THR HG21 1 1
10 24578 1 1 141 THR HG22 H 16.687 -0.721 -1.270 1.00 . A A . 141 THR HG22 1 1
10 24579 1 1 141 THR HG23 H 17.975 -1.849 -1.692 1.00 . A A . 141 THR HG23 1 1
10 24580 1 1 141 THR N N 20.425 -1.027 -2.010 1.00 . A A . 141 THR N 1 1
10 24581 1 1 141 THR O O 18.110 0.106 0.385 1.00 . A A . 141 THR O 1 1
10 24582 1 1 141 THR OG1 O 17.663 1.401 -1.994 1.00 . A A . 141 THR OG1 1 1
10 24583 1 1 142 ARG C C 19.599 0.420 2.940 1.00 . A A . 142 ARG C 1 1
10 24584 1 1 142 ARG CA C 19.963 -0.856 2.190 1.00 . A A . 142 ARG CA 1 1
10 24585 1 1 142 ARG CB C 21.217 -1.454 2.821 1.00 . A A . 142 ARG CB 1 1
10 24586 1 1 142 ARG CD C 22.727 -3.437 2.863 1.00 . A A . 142 ARG CD 1 1
10 24587 1 1 142 ARG CG C 21.471 -2.839 2.234 1.00 . A A . 142 ARG CG 1 1
10 24588 1 1 142 ARG CZ C 23.850 -5.588 2.854 1.00 . A A . 142 ARG CZ 1 1
10 24589 1 1 142 ARG H H 21.091 -0.782 0.400 1.00 . A A . 142 ARG H 1 1
10 24590 1 1 142 ARG HA H 19.155 -1.565 2.287 1.00 . A A . 142 ARG HA 1 1
10 24591 1 1 142 ARG HB2 H 22.063 -0.813 2.614 1.00 . A A . 142 ARG HB2 1 1
10 24592 1 1 142 ARG HB3 H 21.080 -1.535 3.888 1.00 . A A . 142 ARG HB3 1 1
10 24593 1 1 142 ARG HD2 H 23.567 -2.785 2.677 1.00 . A A . 142 ARG HD2 1 1
10 24594 1 1 142 ARG HD3 H 22.581 -3.537 3.930 1.00 . A A . 142 ARG HD3 1 1
10 24595 1 1 142 ARG HE H 22.535 -5.011 1.462 1.00 . A A . 142 ARG HE 1 1
10 24596 1 1 142 ARG HG2 H 20.623 -3.477 2.441 1.00 . A A . 142 ARG HG2 1 1
10 24597 1 1 142 ARG HG3 H 21.609 -2.757 1.166 1.00 . A A . 142 ARG HG3 1 1
10 24598 1 1 142 ARG HH11 H 24.304 -4.352 4.360 1.00 . A A . 142 ARG HH11 1 1
10 24599 1 1 142 ARG HH12 H 25.115 -5.883 4.376 1.00 . A A . 142 ARG HH12 1 1
10 24600 1 1 142 ARG HH21 H 23.590 -7.015 1.474 1.00 . A A . 142 ARG HH21 1 1
10 24601 1 1 142 ARG HH22 H 24.710 -7.392 2.740 1.00 . A A . 142 ARG HH22 1 1
10 24602 1 1 142 ARG N N 20.204 -0.600 0.773 1.00 . A A . 142 ARG N 1 1
10 24603 1 1 142 ARG NE N 22.996 -4.747 2.285 1.00 . A A . 142 ARG NE 1 1
10 24604 1 1 142 ARG NH1 N 24.472 -5.247 3.949 1.00 . A A . 142 ARG NH1 1 1
10 24605 1 1 142 ARG NH2 N 24.067 -6.756 2.314 1.00 . A A . 142 ARG NH2 1 1
10 24606 1 1 142 ARG O O 19.384 1.473 2.342 1.00 . A A . 142 ARG O 1 1
10 24607 1 1 143 ASP C C 17.716 1.705 5.155 1.00 . A A . 143 ASP C 1 1
10 24608 1 1 143 ASP CA C 19.220 1.416 5.146 1.00 . A A . 143 ASP CA 1 1
10 24609 1 1 143 ASP CB C 19.988 2.675 4.706 1.00 . A A . 143 ASP CB 1 1
10 24610 1 1 143 ASP CG C 21.372 2.292 4.192 1.00 . A A . 143 ASP CG 1 1
10 24611 1 1 143 ASP H H 19.732 -0.584 4.655 1.00 . A A . 143 ASP H 1 1
10 24612 1 1 143 ASP HA H 19.527 1.163 6.149 1.00 . A A . 143 ASP HA 1 1
10 24613 1 1 143 ASP HB2 H 19.444 3.179 3.921 1.00 . A A . 143 ASP HB2 1 1
10 24614 1 1 143 ASP HB3 H 20.095 3.343 5.548 1.00 . A A . 143 ASP HB3 1 1
10 24615 1 1 143 ASP N N 19.544 0.294 4.264 1.00 . A A . 143 ASP N 1 1
10 24616 1 1 143 ASP O O 17.278 2.757 4.693 1.00 . A A . 143 ASP O 1 1
10 24617 1 1 143 ASP OD1 O 22.005 1.458 4.817 1.00 . A A . 143 ASP OD1 1 1
10 24618 1 1 143 ASP OD2 O 21.778 2.838 3.179 1.00 . A A . 143 ASP OD2 1 1
10 24619 1 1 144 PRO C C 15.070 2.275 6.500 1.00 . A A . 144 PRO C 1 1
10 24620 1 1 144 PRO CA C 15.442 0.991 5.757 1.00 . A A . 144 PRO CA 1 1
10 24621 1 1 144 PRO CB C 14.959 -0.259 6.518 1.00 . A A . 144 PRO CB 1 1
10 24622 1 1 144 PRO CD C 17.338 -0.485 6.260 1.00 . A A . 144 PRO CD 1 1
10 24623 1 1 144 PRO CG C 16.033 -1.274 6.302 1.00 . A A . 144 PRO CG 1 1
10 24624 1 1 144 PRO HA H 15.019 0.999 4.763 1.00 . A A . 144 PRO HA 1 1
10 24625 1 1 144 PRO HB2 H 14.852 -0.042 7.573 1.00 . A A . 144 PRO HB2 1 1
10 24626 1 1 144 PRO HB3 H 14.024 -0.615 6.111 1.00 . A A . 144 PRO HB3 1 1
10 24627 1 1 144 PRO HD2 H 17.732 -0.352 7.261 1.00 . A A . 144 PRO HD2 1 1
10 24628 1 1 144 PRO HD3 H 18.061 -0.971 5.626 1.00 . A A . 144 PRO HD3 1 1
10 24629 1 1 144 PRO HG2 H 16.046 -1.987 7.117 1.00 . A A . 144 PRO HG2 1 1
10 24630 1 1 144 PRO HG3 H 15.887 -1.783 5.361 1.00 . A A . 144 PRO HG3 1 1
10 24631 1 1 144 PRO N N 16.925 0.806 5.680 1.00 . A A . 144 PRO N 1 1
10 24632 1 1 144 PRO O O 14.085 2.938 6.173 1.00 . A A . 144 PRO O 1 1
10 24633 1 1 145 GLU C C 14.182 3.935 8.670 1.00 . A A . 145 GLU C 1 1
10 24634 1 1 145 GLU CA C 15.657 3.819 8.289 1.00 . A A . 145 GLU CA 1 1
10 24635 1 1 145 GLU CB C 16.078 5.048 7.479 1.00 . A A . 145 GLU CB 1 1
10 24636 1 1 145 GLU CD C 17.156 6.245 9.399 1.00 . A A . 145 GLU CD 1 1
10 24637 1 1 145 GLU CG C 16.037 6.298 8.364 1.00 . A A . 145 GLU CG 1 1
10 24638 1 1 145 GLU H H 16.649 2.044 7.683 1.00 . A A . 145 GLU H 1 1
10 24639 1 1 145 GLU HA H 16.252 3.767 9.187 1.00 . A A . 145 GLU HA 1 1
10 24640 1 1 145 GLU HB2 H 17.082 4.904 7.106 1.00 . A A . 145 GLU HB2 1 1
10 24641 1 1 145 GLU HB3 H 15.401 5.178 6.648 1.00 . A A . 145 GLU HB3 1 1
10 24642 1 1 145 GLU HG2 H 16.163 7.174 7.747 1.00 . A A . 145 GLU HG2 1 1
10 24643 1 1 145 GLU HG3 H 15.085 6.352 8.870 1.00 . A A . 145 GLU HG3 1 1
10 24644 1 1 145 GLU N N 15.881 2.615 7.495 1.00 . A A . 145 GLU N 1 1
10 24645 1 1 145 GLU O O 13.459 4.771 8.133 1.00 . A A . 145 GLU O 1 1
10 24646 1 1 145 GLU OE1 O 17.986 5.356 9.304 1.00 . A A . 145 GLU OE1 1 1
10 24647 1 1 145 GLU OE2 O 17.168 7.098 10.272 1.00 . A A . 145 GLU OE2 1 1
10 24648 1 1 146 PHE C C 12.201 3.939 11.315 1.00 . A A . 146 PHE C 1 1
10 24649 1 1 146 PHE CA C 12.350 3.091 10.047 1.00 . A A . 146 PHE CA 1 1
10 24650 1 1 146 PHE CB C 11.887 1.647 10.317 1.00 . A A . 146 PHE CB 1 1
10 24651 1 1 146 PHE CD1 C 13.594 1.144 12.101 1.00 . A A . 146 PHE CD1 1 1
10 24652 1 1 146 PHE CD2 C 13.577 -0.224 10.101 1.00 . A A . 146 PHE CD2 1 1
10 24653 1 1 146 PHE CE1 C 14.666 0.398 12.603 1.00 . A A . 146 PHE CE1 1 1
10 24654 1 1 146 PHE CE2 C 14.650 -0.971 10.602 1.00 . A A . 146 PHE CE2 1 1
10 24655 1 1 146 PHE CG C 13.047 0.836 10.852 1.00 . A A . 146 PHE CG 1 1
10 24656 1 1 146 PHE CZ C 15.194 -0.659 11.853 1.00 . A A . 146 PHE CZ 1 1
10 24657 1 1 146 PHE H H 14.369 2.437 9.987 1.00 . A A . 146 PHE H 1 1
10 24658 1 1 146 PHE HA H 11.730 3.512 9.271 1.00 . A A . 146 PHE HA 1 1
10 24659 1 1 146 PHE HB2 H 11.084 1.648 11.041 1.00 . A A . 146 PHE HB2 1 1
10 24660 1 1 146 PHE HB3 H 11.535 1.206 9.395 1.00 . A A . 146 PHE HB3 1 1
10 24661 1 1 146 PHE HD1 H 13.187 1.958 12.682 1.00 . A A . 146 PHE HD1 1 1
10 24662 1 1 146 PHE HD2 H 13.157 -0.467 9.135 1.00 . A A . 146 PHE HD2 1 1
10 24663 1 1 146 PHE HE1 H 15.085 0.639 13.568 1.00 . A A . 146 PHE HE1 1 1
10 24664 1 1 146 PHE HE2 H 15.057 -1.787 10.025 1.00 . A A . 146 PHE HE2 1 1
10 24665 1 1 146 PHE HZ H 16.022 -1.233 12.242 1.00 . A A . 146 PHE HZ 1 1
10 24666 1 1 146 PHE N N 13.745 3.084 9.598 1.00 . A A . 146 PHE N 1 1
10 24667 1 1 146 PHE O O 11.194 3.864 12.013 1.00 . A A . 146 PHE O 1 1
10 24668 1 1 147 GLU C C 12.087 6.567 12.809 1.00 . A A . 147 GLU C 1 1
10 24669 1 1 147 GLU CA C 13.233 5.549 12.814 1.00 . A A . 147 GLU CA 1 1
10 24670 1 1 147 GLU CB C 14.571 6.288 12.908 1.00 . A A . 147 GLU CB 1 1
10 24671 1 1 147 GLU CD C 14.851 5.990 15.380 1.00 . A A . 147 GLU CD 1 1
10 24672 1 1 147 GLU CG C 14.686 7.008 14.256 1.00 . A A . 147 GLU CG 1 1
10 24673 1 1 147 GLU H H 14.020 4.699 11.037 1.00 . A A . 147 GLU H 1 1
10 24674 1 1 147 GLU HA H 13.129 4.914 13.679 1.00 . A A . 147 GLU HA 1 1
10 24675 1 1 147 GLU HB2 H 15.378 5.576 12.813 1.00 . A A . 147 GLU HB2 1 1
10 24676 1 1 147 GLU HB3 H 14.637 7.012 12.109 1.00 . A A . 147 GLU HB3 1 1
10 24677 1 1 147 GLU HG2 H 15.545 7.662 14.238 1.00 . A A . 147 GLU HG2 1 1
10 24678 1 1 147 GLU HG3 H 13.798 7.595 14.433 1.00 . A A . 147 GLU HG3 1 1
10 24679 1 1 147 GLU N N 13.230 4.714 11.615 1.00 . A A . 147 GLU N 1 1
10 24680 1 1 147 GLU O O 11.577 6.933 13.868 1.00 . A A . 147 GLU O 1 1
10 24681 1 1 147 GLU OE1 O 15.012 4.820 15.074 1.00 . A A . 147 GLU OE1 1 1
10 24682 1 1 147 GLU OE2 O 14.817 6.397 16.529 1.00 . A A . 147 GLU OE2 1 1
10 24683 1 1 148 TRP C C 9.240 7.378 11.559 1.00 . A A . 148 TRP C 1 1
10 24684 1 1 148 TRP CA C 10.624 8.032 11.529 1.00 . A A . 148 TRP CA 1 1
10 24685 1 1 148 TRP CB C 10.791 8.878 10.263 1.00 . A A . 148 TRP CB 1 1
10 24686 1 1 148 TRP CD1 C 11.748 7.160 8.674 1.00 . A A . 148 TRP CD1 1 1
10 24687 1 1 148 TRP CD2 C 9.717 7.888 8.039 1.00 . A A . 148 TRP CD2 1 1
10 24688 1 1 148 TRP CE2 C 10.123 6.933 7.077 1.00 . A A . 148 TRP CE2 1 1
10 24689 1 1 148 TRP CE3 C 8.464 8.508 7.870 1.00 . A A . 148 TRP CE3 1 1
10 24690 1 1 148 TRP CG C 10.761 8.004 9.049 1.00 . A A . 148 TRP CG 1 1
10 24691 1 1 148 TRP CH2 C 8.072 7.231 5.833 1.00 . A A . 148 TRP CH2 1 1
10 24692 1 1 148 TRP CZ2 C 9.316 6.604 5.985 1.00 . A A . 148 TRP CZ2 1 1
10 24693 1 1 148 TRP CZ3 C 7.650 8.181 6.773 1.00 . A A . 148 TRP CZ3 1 1
10 24694 1 1 148 TRP H H 12.144 6.720 10.819 1.00 . A A . 148 TRP H 1 1
10 24695 1 1 148 TRP HA H 10.696 8.693 12.383 1.00 . A A . 148 TRP HA 1 1
10 24696 1 1 148 TRP HB2 H 9.985 9.598 10.210 1.00 . A A . 148 TRP HB2 1 1
10 24697 1 1 148 TRP HB3 H 11.734 9.403 10.306 1.00 . A A . 148 TRP HB3 1 1
10 24698 1 1 148 TRP HD1 H 12.678 7.004 9.200 1.00 . A A . 148 TRP HD1 1 1
10 24699 1 1 148 TRP HE1 H 11.903 5.842 7.041 1.00 . A A . 148 TRP HE1 1 1
10 24700 1 1 148 TRP HE3 H 8.129 9.242 8.588 1.00 . A A . 148 TRP HE3 1 1
10 24701 1 1 148 TRP HH2 H 7.435 6.986 4.990 1.00 . A A . 148 TRP HH2 1 1
10 24702 1 1 148 TRP HZ2 H 9.647 5.871 5.264 1.00 . A A . 148 TRP HZ2 1 1
10 24703 1 1 148 TRP HZ3 H 6.692 8.665 6.654 1.00 . A A . 148 TRP HZ3 1 1
10 24704 1 1 148 TRP N N 11.698 7.038 11.628 1.00 . A A . 148 TRP N 1 1
10 24705 1 1 148 TRP NE1 N 11.369 6.515 7.512 1.00 . A A . 148 TRP NE1 1 1
10 24706 1 1 148 TRP O O 8.242 8.049 11.822 1.00 . A A . 148 TRP O 1 1
10 24707 1 1 149 LEU C C 7.268 5.443 12.696 1.00 . A A . 149 LEU C 1 1
10 24708 1 1 149 LEU CA C 7.891 5.368 11.304 1.00 . A A . 149 LEU CA 1 1
10 24709 1 1 149 LEU CB C 8.084 3.892 10.899 1.00 . A A . 149 LEU CB 1 1
10 24710 1 1 149 LEU CD1 C 6.701 3.843 8.772 1.00 . A A . 149 LEU CD1 1 1
10 24711 1 1 149 LEU CD2 C 9.014 4.803 8.739 1.00 . A A . 149 LEU CD2 1 1
10 24712 1 1 149 LEU CG C 8.116 3.731 9.365 1.00 . A A . 149 LEU CG 1 1
10 24713 1 1 149 LEU H H 9.991 5.577 11.081 1.00 . A A . 149 LEU H 1 1
10 24714 1 1 149 LEU HA H 7.221 5.842 10.608 1.00 . A A . 149 LEU HA 1 1
10 24715 1 1 149 LEU HB2 H 9.018 3.540 11.302 1.00 . A A . 149 LEU HB2 1 1
10 24716 1 1 149 LEU HB3 H 7.282 3.293 11.305 1.00 . A A . 149 LEU HB3 1 1
10 24717 1 1 149 LEU HD11 H 6.434 4.884 8.645 1.00 . A A . 149 LEU HD11 1 1
10 24718 1 1 149 LEU HD12 H 5.987 3.370 9.427 1.00 . A A . 149 LEU HD12 1 1
10 24719 1 1 149 LEU HD13 H 6.682 3.351 7.812 1.00 . A A . 149 LEU HD13 1 1
10 24720 1 1 149 LEU HD21 H 9.900 4.932 9.341 1.00 . A A . 149 LEU HD21 1 1
10 24721 1 1 149 LEU HD22 H 8.476 5.734 8.686 1.00 . A A . 149 LEU HD22 1 1
10 24722 1 1 149 LEU HD23 H 9.300 4.497 7.743 1.00 . A A . 149 LEU HD23 1 1
10 24723 1 1 149 LEU HG H 8.515 2.756 9.125 1.00 . A A . 149 LEU HG 1 1
10 24724 1 1 149 LEU N N 9.172 6.075 11.293 1.00 . A A . 149 LEU N 1 1
10 24725 1 1 149 LEU O O 6.058 5.618 12.835 1.00 . A A . 149 LEU O 1 1
10 24726 1 1 150 SER C C 6.682 6.561 15.264 1.00 . A A . 150 SER C 1 1
10 24727 1 1 150 SER CA C 7.614 5.370 15.094 1.00 . A A . 150 SER CA 1 1
10 24728 1 1 150 SER CB C 8.791 5.513 16.052 1.00 . A A . 150 SER CB 1 1
10 24729 1 1 150 SER H H 9.058 5.173 13.558 1.00 . A A . 150 SER H 1 1
10 24730 1 1 150 SER HA H 7.078 4.461 15.322 1.00 . A A . 150 SER HA 1 1
10 24731 1 1 150 SER HB2 H 8.439 5.477 17.069 1.00 . A A . 150 SER HB2 1 1
10 24732 1 1 150 SER HB3 H 9.489 4.703 15.885 1.00 . A A . 150 SER HB3 1 1
10 24733 1 1 150 SER HG H 9.518 7.212 16.661 1.00 . A A . 150 SER HG 1 1
10 24734 1 1 150 SER N N 8.102 5.311 13.722 1.00 . A A . 150 SER N 1 1
10 24735 1 1 150 SER O O 5.712 6.505 16.020 1.00 . A A . 150 SER O 1 1
10 24736 1 1 150 SER OG O 9.430 6.762 15.818 1.00 . A A . 150 SER OG 1 1
10 24737 1 1 151 ARG C C 4.756 8.487 14.186 1.00 . A A . 151 ARG C 1 1
10 24738 1 1 151 ARG CA C 6.168 8.838 14.605 1.00 . A A . 151 ARG CA 1 1
10 24739 1 1 151 ARG CB C 6.729 9.889 13.639 1.00 . A A . 151 ARG CB 1 1
10 24740 1 1 151 ARG CD C 8.388 11.089 15.103 1.00 . A A . 151 ARG CD 1 1
10 24741 1 1 151 ARG CG C 8.219 10.139 13.918 1.00 . A A . 151 ARG CG 1 1
10 24742 1 1 151 ARG CZ C 10.557 12.144 14.794 1.00 . A A . 151 ARG CZ 1 1
10 24743 1 1 151 ARG H H 7.764 7.621 13.955 1.00 . A A . 151 ARG H 1 1
10 24744 1 1 151 ARG HA H 6.157 9.225 15.610 1.00 . A A . 151 ARG HA 1 1
10 24745 1 1 151 ARG HB2 H 6.611 9.536 12.626 1.00 . A A . 151 ARG HB2 1 1
10 24746 1 1 151 ARG HB3 H 6.181 10.811 13.760 1.00 . A A . 151 ARG HB3 1 1
10 24747 1 1 151 ARG HD2 H 7.969 12.049 14.853 1.00 . A A . 151 ARG HD2 1 1
10 24748 1 1 151 ARG HD3 H 7.876 10.689 15.963 1.00 . A A . 151 ARG HD3 1 1
10 24749 1 1 151 ARG HE H 10.213 10.659 16.092 1.00 . A A . 151 ARG HE 1 1
10 24750 1 1 151 ARG HG2 H 8.710 9.203 14.140 1.00 . A A . 151 ARG HG2 1 1
10 24751 1 1 151 ARG HG3 H 8.674 10.578 13.044 1.00 . A A . 151 ARG HG3 1 1
10 24752 1 1 151 ARG HH11 H 9.053 12.854 13.679 1.00 . A A . 151 ARG HH11 1 1
10 24753 1 1 151 ARG HH12 H 10.590 13.610 13.432 1.00 . A A . 151 ARG HH12 1 1
10 24754 1 1 151 ARG HH21 H 12.231 11.638 15.765 1.00 . A A . 151 ARG HH21 1 1
10 24755 1 1 151 ARG HH22 H 12.391 12.920 14.611 1.00 . A A . 151 ARG HH22 1 1
10 24756 1 1 151 ARG N N 6.981 7.634 14.544 1.00 . A A . 151 ARG N 1 1
10 24757 1 1 151 ARG NE N 9.805 11.241 15.416 1.00 . A A . 151 ARG NE 1 1
10 24758 1 1 151 ARG NH1 N 10.024 12.930 13.898 1.00 . A A . 151 ARG NH1 1 1
10 24759 1 1 151 ARG NH2 N 11.825 12.242 15.079 1.00 . A A . 151 ARG NH2 1 1
10 24760 1 1 151 ARG O O 3.779 8.926 14.792 1.00 . A A . 151 ARG O 1 1
10 24761 1 1 152 HIS C C 2.841 6.117 13.538 1.00 . A A . 152 HIS C 1 1
10 24762 1 1 152 HIS CA C 3.383 7.228 12.647 1.00 . A A . 152 HIS CA 1 1
10 24763 1 1 152 HIS CB C 3.532 6.719 11.211 1.00 . A A . 152 HIS CB 1 1
10 24764 1 1 152 HIS CD2 C 5.096 8.201 9.701 1.00 . A A . 152 HIS CD2 1 1
10 24765 1 1 152 HIS CE1 C 3.641 9.697 9.119 1.00 . A A . 152 HIS CE1 1 1
10 24766 1 1 152 HIS CG C 3.911 7.861 10.307 1.00 . A A . 152 HIS CG 1 1
10 24767 1 1 152 HIS H H 5.489 7.345 12.722 1.00 . A A . 152 HIS H 1 1
10 24768 1 1 152 HIS HA H 2.694 8.058 12.656 1.00 . A A . 152 HIS HA 1 1
10 24769 1 1 152 HIS HB2 H 4.300 5.961 11.177 1.00 . A A . 152 HIS HB2 1 1
10 24770 1 1 152 HIS HB3 H 2.594 6.294 10.882 1.00 . A A . 152 HIS HB3 1 1
10 24771 1 1 152 HIS HD2 H 6.020 7.655 9.792 1.00 . A A . 152 HIS HD2 1 1
10 24772 1 1 152 HIS HE1 H 3.178 10.561 8.664 1.00 . A A . 152 HIS HE1 1 1
10 24773 1 1 152 HIS HE2 H 5.596 9.829 8.415 1.00 . A A . 152 HIS HE2 1 1
10 24774 1 1 152 HIS N N 4.668 7.670 13.149 1.00 . A A . 152 HIS N 1 1
10 24775 1 1 152 HIS ND1 N 2.998 8.830 9.920 1.00 . A A . 152 HIS ND1 1 1
10 24776 1 1 152 HIS NE2 N 4.922 9.361 8.951 1.00 . A A . 152 HIS NE2 1 1
10 24777 1 1 152 HIS O O 3.596 5.287 14.044 1.00 . A A . 152 HIS O 1 1
10 24778 1 1 153 THR C C -0.550 4.860 14.014 1.00 . A A . 153 THR C 1 1
10 24779 1 1 153 THR CA C 0.874 5.067 14.503 1.00 . A A . 153 THR CA 1 1
10 24780 1 1 153 THR CB C 0.865 5.451 15.987 1.00 . A A . 153 THR CB 1 1
10 24781 1 1 153 THR CG2 C 0.253 6.842 16.169 1.00 . A A . 153 THR CG2 1 1
10 24782 1 1 153 THR H H 0.985 6.764 13.234 1.00 . A A . 153 THR H 1 1
10 24783 1 1 153 THR HA H 1.416 4.139 14.389 1.00 . A A . 153 THR HA 1 1
10 24784 1 1 153 THR HB H 1.877 5.455 16.365 1.00 . A A . 153 THR HB 1 1
10 24785 1 1 153 THR HG1 H -0.160 3.803 16.099 1.00 . A A . 153 THR HG1 1 1
10 24786 1 1 153 THR HG21 H 0.484 7.207 17.160 1.00 . A A . 153 THR HG21 1 1
10 24787 1 1 153 THR HG22 H -0.818 6.780 16.051 1.00 . A A . 153 THR HG22 1 1
10 24788 1 1 153 THR HG23 H 0.660 7.516 15.432 1.00 . A A . 153 THR HG23 1 1
10 24789 1 1 153 THR N N 1.528 6.095 13.698 1.00 . A A . 153 THR N 1 1
10 24790 1 1 153 THR O O -1.201 5.799 13.555 1.00 . A A . 153 THR O 1 1
10 24791 1 1 153 THR OG1 O 0.096 4.498 16.709 1.00 . A A . 153 THR OG1 1 1
10 24792 1 1 154 CYS C C -3.400 3.972 14.546 1.00 . A A . 154 CYS C 1 1
10 24793 1 1 154 CYS CA C -2.364 3.307 13.653 1.00 . A A . 154 CYS CA 1 1
10 24794 1 1 154 CYS CB C -2.562 1.794 13.660 1.00 . A A . 154 CYS CB 1 1
10 24795 1 1 154 CYS H H -0.464 2.919 14.459 1.00 . A A . 154 CYS H 1 1
10 24796 1 1 154 CYS HA H -2.490 3.668 12.645 1.00 . A A . 154 CYS HA 1 1
10 24797 1 1 154 CYS HB2 H -3.616 1.563 13.597 1.00 . A A . 154 CYS HB2 1 1
10 24798 1 1 154 CYS HB3 H -2.048 1.361 12.813 1.00 . A A . 154 CYS HB3 1 1
10 24799 1 1 154 CYS HG H -2.597 1.016 15.819 1.00 . A A . 154 CYS HG 1 1
10 24800 1 1 154 CYS N N -1.026 3.627 14.103 1.00 . A A . 154 CYS N 1 1
10 24801 1 1 154 CYS O O -3.173 4.182 15.737 1.00 . A A . 154 CYS O 1 1
10 24802 1 1 154 CYS SG S -1.879 1.109 15.189 1.00 . A A . 154 CYS SG 1 1
10 24803 1 1 155 ALA C C -5.125 6.271 15.288 1.00 . A A . 155 ALA C 1 1
10 24804 1 1 155 ALA CA C -5.611 4.954 14.686 1.00 . A A . 155 ALA CA 1 1
10 24805 1 1 155 ALA CB C -6.107 4.028 15.797 1.00 . A A . 155 ALA CB 1 1
10 24806 1 1 155 ALA H H -4.641 4.108 13.000 1.00 . A A . 155 ALA H 1 1
10 24807 1 1 155 ALA HA H -6.425 5.156 14.009 1.00 . A A . 155 ALA HA 1 1
10 24808 1 1 155 ALA HB1 H -5.377 3.994 16.592 1.00 . A A . 155 ALA HB1 1 1
10 24809 1 1 155 ALA HB2 H -6.253 3.035 15.399 1.00 . A A . 155 ALA HB2 1 1
10 24810 1 1 155 ALA HB3 H -7.044 4.401 16.184 1.00 . A A . 155 ALA HB3 1 1
10 24811 1 1 155 ALA N N -4.532 4.304 13.952 1.00 . A A . 155 ALA N 1 1
10 24812 1 1 155 ALA O O -3.982 6.672 15.075 1.00 . A A . 155 ALA O 1 1
10 24813 1 1 156 GLU C C -5.538 8.036 18.197 1.00 . A A . 156 GLU C 1 1
10 24814 1 1 156 GLU CA C -5.660 8.218 16.678 1.00 . A A . 156 GLU CA 1 1
10 24815 1 1 156 GLU CB C -6.756 9.248 16.386 1.00 . A A . 156 GLU CB 1 1
10 24816 1 1 156 GLU CD C -7.997 10.416 14.548 1.00 . A A . 156 GLU CD 1 1
10 24817 1 1 156 GLU CG C -6.780 9.561 14.887 1.00 . A A . 156 GLU CG 1 1
10 24818 1 1 156 GLU H H -6.898 6.566 16.172 1.00 . A A . 156 GLU H 1 1
10 24819 1 1 156 GLU HA H -4.727 8.588 16.279 1.00 . A A . 156 GLU HA 1 1
10 24820 1 1 156 GLU HB2 H -7.715 8.851 16.687 1.00 . A A . 156 GLU HB2 1 1
10 24821 1 1 156 GLU HB3 H -6.552 10.153 16.937 1.00 . A A . 156 GLU HB3 1 1
10 24822 1 1 156 GLU HG2 H -5.881 10.095 14.619 1.00 . A A . 156 GLU HG2 1 1
10 24823 1 1 156 GLU HG3 H -6.827 8.637 14.330 1.00 . A A . 156 GLU HG3 1 1
10 24824 1 1 156 GLU N N -6.002 6.940 16.040 1.00 . A A . 156 GLU N 1 1
10 24825 1 1 156 GLU O O -6.547 8.036 18.900 1.00 . A A . 156 GLU O 1 1
10 24826 1 1 156 GLU OE1 O -8.465 11.123 15.427 1.00 . A A . 156 GLU OE1 1 1
10 24827 1 1 156 GLU OE2 O -8.444 10.352 13.415 1.00 . A A . 156 GLU OE2 1 1
10 24828 1 1 157 PRO C C -4.886 8.727 21.024 1.00 . A A . 157 PRO C 1 1
10 24829 1 1 157 PRO CA C -4.136 7.692 20.193 1.00 . A A . 157 PRO CA 1 1
10 24830 1 1 157 PRO CB C -2.619 7.831 20.369 1.00 . A A . 157 PRO CB 1 1
10 24831 1 1 157 PRO CD C -3.056 7.855 17.999 1.00 . A A . 157 PRO CD 1 1
10 24832 1 1 157 PRO CG C -2.052 7.400 19.060 1.00 . A A . 157 PRO CG 1 1
10 24833 1 1 157 PRO HA H -4.439 6.700 20.482 1.00 . A A . 157 PRO HA 1 1
10 24834 1 1 157 PRO HB2 H -2.355 8.861 20.575 1.00 . A A . 157 PRO HB2 1 1
10 24835 1 1 157 PRO HB3 H -2.266 7.186 21.160 1.00 . A A . 157 PRO HB3 1 1
10 24836 1 1 157 PRO HD2 H -2.804 8.844 17.638 1.00 . A A . 157 PRO HD2 1 1
10 24837 1 1 157 PRO HD3 H -3.098 7.151 17.184 1.00 . A A . 157 PRO HD3 1 1
10 24838 1 1 157 PRO HG2 H -1.088 7.868 18.897 1.00 . A A . 157 PRO HG2 1 1
10 24839 1 1 157 PRO HG3 H -1.956 6.326 19.033 1.00 . A A . 157 PRO HG3 1 1
10 24840 1 1 157 PRO N N -4.341 7.878 18.724 1.00 . A A . 157 PRO N 1 1
10 24841 1 1 157 PRO O O -5.502 9.648 20.488 1.00 . A A . 157 PRO O 1 1
10 24842 1 1 158 ASP C C -4.886 10.858 23.184 1.00 . A A . 158 ASP C 1 1
10 24843 1 1 158 ASP CA C -5.508 9.467 23.249 1.00 . A A . 158 ASP CA 1 1
10 24844 1 1 158 ASP CB C -5.420 8.928 24.678 1.00 . A A . 158 ASP CB 1 1
10 24845 1 1 158 ASP CG C -6.293 7.685 24.819 1.00 . A A . 158 ASP CG 1 1
10 24846 1 1 158 ASP H H -4.324 7.798 22.700 1.00 . A A . 158 ASP H 1 1
10 24847 1 1 158 ASP HA H -6.547 9.535 22.966 1.00 . A A . 158 ASP HA 1 1
10 24848 1 1 158 ASP HB2 H -4.395 8.675 24.905 1.00 . A A . 158 ASP HB2 1 1
10 24849 1 1 158 ASP HB3 H -5.764 9.684 25.367 1.00 . A A . 158 ASP HB3 1 1
10 24850 1 1 158 ASP N N -4.829 8.556 22.337 1.00 . A A . 158 ASP N 1 1
10 24851 1 1 158 ASP O O -3.673 11.002 23.034 1.00 . A A . 158 ASP O 1 1
10 24852 1 1 158 ASP OD1 O -7.151 7.488 23.972 1.00 . A A . 158 ASP OD1 1 1
10 24853 1 1 158 ASP OD2 O -6.094 6.949 25.771 1.00 . A A . 158 ASP OD2 1 1
10 24854 1 1 159 ALA C C -4.262 13.533 24.355 1.00 . A A . 159 ALA C 1 1
10 24855 1 1 159 ALA CA C -5.261 13.259 23.236 1.00 . A A . 159 ALA CA 1 1
10 24856 1 1 159 ALA CB C -6.447 14.218 23.357 1.00 . A A . 159 ALA CB 1 1
10 24857 1 1 159 ALA H H -6.687 11.698 23.400 1.00 . A A . 159 ALA H 1 1
10 24858 1 1 159 ALA HA H -4.776 13.425 22.286 1.00 . A A . 159 ALA HA 1 1
10 24859 1 1 159 ALA HB1 H -7.232 13.908 22.685 1.00 . A A . 159 ALA HB1 1 1
10 24860 1 1 159 ALA HB2 H -6.127 15.218 23.099 1.00 . A A . 159 ALA HB2 1 1
10 24861 1 1 159 ALA HB3 H -6.815 14.209 24.371 1.00 . A A . 159 ALA HB3 1 1
10 24862 1 1 159 ALA N N -5.730 11.879 23.291 1.00 . A A . 159 ALA N 1 1
10 24863 1 1 159 ALA O O -3.288 14.262 24.160 1.00 . A A . 159 ALA O 1 1
10 24864 1 1 160 GLU C C -3.453 14.625 26.987 1.00 . A A . 160 GLU C 1 1
10 24865 1 1 160 GLU CA C -3.615 13.143 26.666 1.00 . A A . 160 GLU CA 1 1
10 24866 1 1 160 GLU CB C -2.244 12.530 26.372 1.00 . A A . 160 GLU CB 1 1
10 24867 1 1 160 GLU CD C -1.034 10.395 25.889 1.00 . A A . 160 GLU CD 1 1
10 24868 1 1 160 GLU CG C -2.367 11.007 26.308 1.00 . A A . 160 GLU CG 1 1
10 24869 1 1 160 GLU H H -5.299 12.385 25.631 1.00 . A A . 160 GLU H 1 1
10 24870 1 1 160 GLU HA H -4.040 12.646 27.526 1.00 . A A . 160 GLU HA 1 1
10 24871 1 1 160 GLU HB2 H -1.875 12.902 25.429 1.00 . A A . 160 GLU HB2 1 1
10 24872 1 1 160 GLU HB3 H -1.555 12.798 27.159 1.00 . A A . 160 GLU HB3 1 1
10 24873 1 1 160 GLU HG2 H -2.644 10.629 27.280 1.00 . A A . 160 GLU HG2 1 1
10 24874 1 1 160 GLU HG3 H -3.126 10.738 25.588 1.00 . A A . 160 GLU HG3 1 1
10 24875 1 1 160 GLU N N -4.506 12.951 25.526 1.00 . A A . 160 GLU N 1 1
10 24876 1 1 160 GLU O O -2.355 15.084 27.297 1.00 . A A . 160 GLU O 1 1
10 24877 1 1 160 GLU OE1 O -0.102 11.151 25.673 1.00 . A A . 160 GLU OE1 1 1
10 24878 1 1 160 GLU OE2 O -0.968 9.182 25.787 1.00 . A A . 160 GLU OE2 1 1
10 24879 1 1 161 SER C C -5.903 17.324 27.525 1.00 . A A . 161 SER C 1 1
10 24880 1 1 161 SER CA C -4.509 16.802 27.195 1.00 . A A . 161 SER CA 1 1
10 24881 1 1 161 SER CB C -3.951 17.558 25.990 1.00 . A A . 161 SER CB 1 1
10 24882 1 1 161 SER H H -5.402 14.957 26.656 1.00 . A A . 161 SER H 1 1
10 24883 1 1 161 SER HA H -3.862 16.973 28.043 1.00 . A A . 161 SER HA 1 1
10 24884 1 1 161 SER HB2 H -3.598 18.525 26.301 1.00 . A A . 161 SER HB2 1 1
10 24885 1 1 161 SER HB3 H -3.130 16.996 25.563 1.00 . A A . 161 SER HB3 1 1
10 24886 1 1 161 SER HG H -4.634 17.448 24.171 1.00 . A A . 161 SER HG 1 1
10 24887 1 1 161 SER N N -4.550 15.372 26.910 1.00 . A A . 161 SER N 1 1
10 24888 1 1 161 SER O O -6.723 16.533 27.961 1.00 . A A . 161 SER O 1 1
10 24889 1 1 161 SER OXT O -6.132 18.507 27.336 1.00 . A A . 161 SER OXT 1 1
10 24890 1 1 161 SER OG O -4.981 17.723 25.022 1.00 . A A . 161 SER OG 1 1
11 24891 1 1 1 GLY C C -17.456 18.257 -6.666 1.00 . A A . 1 GLY C 1 1
11 24892 1 1 1 GLY CA C -18.682 17.488 -6.183 1.00 . A A . 1 GLY CA 1 1
11 24893 1 1 1 GLY H1 H -18.445 15.666 -7.163 1.00 . A A . 1 GLY H1 1 1
11 24894 1 1 1 GLY H2 H -19.017 16.918 -8.158 1.00 . A A . 1 GLY H2 1 1
11 24895 1 1 1 GLY H3 H -20.057 16.178 -7.036 1.00 . A A . 1 GLY H3 1 1
11 24896 1 1 1 GLY HA2 H -19.499 18.177 -6.018 1.00 . A A . 1 GLY HA2 1 1
11 24897 1 1 1 GLY HA3 H -18.445 16.982 -5.260 1.00 . A A . 1 GLY HA3 1 1
11 24898 1 1 1 GLY N N -19.081 16.487 -7.212 1.00 . A A . 1 GLY N 1 1
11 24899 1 1 1 GLY O O -16.861 17.916 -7.688 1.00 . A A . 1 GLY O 1 1
11 24900 1 1 2 PRO C C -14.584 19.330 -6.218 1.00 . A A . 2 PRO C 1 1
11 24901 1 1 2 PRO CA C -15.890 20.120 -6.310 1.00 . A A . 2 PRO CA 1 1
11 24902 1 1 2 PRO CB C -15.933 21.272 -5.287 1.00 . A A . 2 PRO CB 1 1
11 24903 1 1 2 PRO CD C -17.725 19.754 -4.719 1.00 . A A . 2 PRO CD 1 1
11 24904 1 1 2 PRO CG C -16.710 20.732 -4.129 1.00 . A A . 2 PRO CG 1 1
11 24905 1 1 2 PRO HA H -16.009 20.517 -7.307 1.00 . A A . 2 PRO HA 1 1
11 24906 1 1 2 PRO HB2 H -14.931 21.548 -4.981 1.00 . A A . 2 PRO HB2 1 1
11 24907 1 1 2 PRO HB3 H -16.444 22.127 -5.707 1.00 . A A . 2 PRO HB3 1 1
11 24908 1 1 2 PRO HD2 H -17.902 18.931 -4.038 1.00 . A A . 2 PRO HD2 1 1
11 24909 1 1 2 PRO HD3 H -18.650 20.258 -4.956 1.00 . A A . 2 PRO HD3 1 1
11 24910 1 1 2 PRO HG2 H -16.047 20.216 -3.443 1.00 . A A . 2 PRO HG2 1 1
11 24911 1 1 2 PRO HG3 H -17.226 21.530 -3.614 1.00 . A A . 2 PRO HG3 1 1
11 24912 1 1 2 PRO N N -17.074 19.282 -5.951 1.00 . A A . 2 PRO N 1 1
11 24913 1 1 2 PRO O O -13.585 19.691 -6.839 1.00 . A A . 2 PRO O 1 1
11 24914 1 1 3 LEU C C -12.998 16.842 -6.626 1.00 . A A . 3 LEU C 1 1
11 24915 1 1 3 LEU CA C -13.409 17.424 -5.277 1.00 . A A . 3 LEU CA 1 1
11 24916 1 1 3 LEU CB C -13.689 16.290 -4.274 1.00 . A A . 3 LEU CB 1 1
11 24917 1 1 3 LEU CD1 C -14.520 17.963 -2.608 1.00 . A A . 3 LEU CD1 1 1
11 24918 1 1 3 LEU CD2 C -13.830 15.687 -1.845 1.00 . A A . 3 LEU CD2 1 1
11 24919 1 1 3 LEU CG C -13.538 16.815 -2.840 1.00 . A A . 3 LEU CG 1 1
11 24920 1 1 3 LEU H H -15.423 18.014 -4.961 1.00 . A A . 3 LEU H 1 1
11 24921 1 1 3 LEU HA H -12.603 18.038 -4.903 1.00 . A A . 3 LEU HA 1 1
11 24922 1 1 3 LEU HB2 H -14.696 15.925 -4.419 1.00 . A A . 3 LEU HB2 1 1
11 24923 1 1 3 LEU HB3 H -12.989 15.482 -4.433 1.00 . A A . 3 LEU HB3 1 1
11 24924 1 1 3 LEU HD11 H -14.569 18.186 -1.552 1.00 . A A . 3 LEU HD11 1 1
11 24925 1 1 3 LEU HD12 H -15.500 17.678 -2.962 1.00 . A A . 3 LEU HD12 1 1
11 24926 1 1 3 LEU HD13 H -14.183 18.837 -3.144 1.00 . A A . 3 LEU HD13 1 1
11 24927 1 1 3 LEU HD21 H -13.213 14.832 -2.076 1.00 . A A . 3 LEU HD21 1 1
11 24928 1 1 3 LEU HD22 H -14.872 15.410 -1.910 1.00 . A A . 3 LEU HD22 1 1
11 24929 1 1 3 LEU HD23 H -13.610 16.029 -0.842 1.00 . A A . 3 LEU HD23 1 1
11 24930 1 1 3 LEU HG H -12.529 17.172 -2.695 1.00 . A A . 3 LEU HG 1 1
11 24931 1 1 3 LEU N N -14.601 18.251 -5.438 1.00 . A A . 3 LEU N 1 1
11 24932 1 1 3 LEU O O -11.816 16.827 -6.970 1.00 . A A . 3 LEU O 1 1
11 24933 1 1 4 GLY C C -13.784 14.273 -8.671 1.00 . A A . 4 GLY C 1 1
11 24934 1 1 4 GLY CA C -13.715 15.796 -8.711 1.00 . A A . 4 GLY CA 1 1
11 24935 1 1 4 GLY H H -14.904 16.406 -7.065 1.00 . A A . 4 GLY H 1 1
11 24936 1 1 4 GLY HA2 H -14.455 16.163 -9.408 1.00 . A A . 4 GLY HA2 1 1
11 24937 1 1 4 GLY HA3 H -12.733 16.095 -9.049 1.00 . A A . 4 GLY HA3 1 1
11 24938 1 1 4 GLY N N -13.981 16.370 -7.391 1.00 . A A . 4 GLY N 1 1
11 24939 1 1 4 GLY O O -12.756 13.597 -8.666 1.00 . A A . 4 GLY O 1 1
11 24940 1 1 5 SER C C -14.364 11.658 -7.510 1.00 . A A . 5 SER C 1 1
11 24941 1 1 5 SER CA C -15.189 12.293 -8.627 1.00 . A A . 5 SER CA 1 1
11 24942 1 1 5 SER CB C -14.767 11.704 -9.970 1.00 . A A . 5 SER CB 1 1
11 24943 1 1 5 SER H H -15.786 14.326 -8.671 1.00 . A A . 5 SER H 1 1
11 24944 1 1 5 SER HA H -16.232 12.075 -8.462 1.00 . A A . 5 SER HA 1 1
11 24945 1 1 5 SER HB2 H -15.499 11.952 -10.719 1.00 . A A . 5 SER HB2 1 1
11 24946 1 1 5 SER HB3 H -13.810 12.120 -10.253 1.00 . A A . 5 SER HB3 1 1
11 24947 1 1 5 SER HG H -15.539 9.919 -10.029 1.00 . A A . 5 SER HG 1 1
11 24948 1 1 5 SER N N -15.001 13.739 -8.654 1.00 . A A . 5 SER N 1 1
11 24949 1 1 5 SER O O -14.255 10.436 -7.423 1.00 . A A . 5 SER O 1 1
11 24950 1 1 5 SER OG O -14.670 10.291 -9.857 1.00 . A A . 5 SER OG 1 1
11 24951 1 1 6 MET C C -11.888 11.046 -6.073 1.00 . A A . 6 MET C 1 1
11 24952 1 1 6 MET CA C -12.960 12.007 -5.558 1.00 . A A . 6 MET CA 1 1
11 24953 1 1 6 MET CB C -13.845 11.293 -4.529 1.00 . A A . 6 MET CB 1 1
11 24954 1 1 6 MET CE C -16.923 12.829 -2.258 1.00 . A A . 6 MET CE 1 1
11 24955 1 1 6 MET CG C -14.741 12.311 -3.813 1.00 . A A . 6 MET CG 1 1
11 24956 1 1 6 MET H H -13.896 13.460 -6.789 1.00 . A A . 6 MET H 1 1
11 24957 1 1 6 MET HA H -12.477 12.848 -5.080 1.00 . A A . 6 MET HA 1 1
11 24958 1 1 6 MET HB2 H -14.462 10.562 -5.032 1.00 . A A . 6 MET HB2 1 1
11 24959 1 1 6 MET HB3 H -13.220 10.795 -3.803 1.00 . A A . 6 MET HB3 1 1
11 24960 1 1 6 MET HE1 H -16.377 13.576 -1.700 1.00 . A A . 6 MET HE1 1 1
11 24961 1 1 6 MET HE2 H -17.758 12.470 -1.669 1.00 . A A . 6 MET HE2 1 1
11 24962 1 1 6 MET HE3 H -17.293 13.265 -3.172 1.00 . A A . 6 MET HE3 1 1
11 24963 1 1 6 MET HG2 H -14.125 13.016 -3.273 1.00 . A A . 6 MET HG2 1 1
11 24964 1 1 6 MET HG3 H -15.341 12.838 -4.539 1.00 . A A . 6 MET HG3 1 1
11 24965 1 1 6 MET N N -13.778 12.497 -6.664 1.00 . A A . 6 MET N 1 1
11 24966 1 1 6 MET O O -11.799 10.792 -7.275 1.00 . A A . 6 MET O 1 1
11 24967 1 1 6 MET SD S -15.825 11.442 -2.648 1.00 . A A . 6 MET SD 1 1
11 24968 1 1 7 ASP C C -9.410 8.941 -4.290 1.00 . A A . 7 ASP C 1 1
11 24969 1 1 7 ASP CA C -10.021 9.578 -5.534 1.00 . A A . 7 ASP CA 1 1
11 24970 1 1 7 ASP CB C -8.926 10.296 -6.325 1.00 . A A . 7 ASP CB 1 1
11 24971 1 1 7 ASP CG C -7.904 9.286 -6.842 1.00 . A A . 7 ASP CG 1 1
11 24972 1 1 7 ASP H H -11.196 10.745 -4.216 1.00 . A A . 7 ASP H 1 1
11 24973 1 1 7 ASP HA H -10.443 8.799 -6.151 1.00 . A A . 7 ASP HA 1 1
11 24974 1 1 7 ASP HB2 H -9.371 10.813 -7.163 1.00 . A A . 7 ASP HB2 1 1
11 24975 1 1 7 ASP HB3 H -8.430 11.010 -5.686 1.00 . A A . 7 ASP HB3 1 1
11 24976 1 1 7 ASP N N -11.078 10.512 -5.160 1.00 . A A . 7 ASP N 1 1
11 24977 1 1 7 ASP O O -9.676 9.365 -3.166 1.00 . A A . 7 ASP O 1 1
11 24978 1 1 7 ASP OD1 O -8.248 8.120 -6.942 1.00 . A A . 7 ASP OD1 1 1
11 24979 1 1 7 ASP OD2 O -6.791 9.695 -7.129 1.00 . A A . 7 ASP OD2 1 1
11 24980 1 1 8 GLN C C -6.782 8.115 -2.850 1.00 . A A . 8 GLN C 1 1
11 24981 1 1 8 GLN CA C -7.918 7.252 -3.402 1.00 . A A . 8 GLN CA 1 1
11 24982 1 1 8 GLN CB C -7.355 5.906 -3.870 1.00 . A A . 8 GLN CB 1 1
11 24983 1 1 8 GLN CD C -9.346 5.125 -5.166 1.00 . A A . 8 GLN CD 1 1
11 24984 1 1 8 GLN CG C -8.463 4.857 -3.958 1.00 . A A . 8 GLN CG 1 1
11 24985 1 1 8 GLN H H -8.397 7.664 -5.432 1.00 . A A . 8 GLN H 1 1
11 24986 1 1 8 GLN HA H -8.637 7.081 -2.616 1.00 . A A . 8 GLN HA 1 1
11 24987 1 1 8 GLN HB2 H -6.906 6.028 -4.843 1.00 . A A . 8 GLN HB2 1 1
11 24988 1 1 8 GLN HB3 H -6.611 5.565 -3.166 1.00 . A A . 8 GLN HB3 1 1
11 24989 1 1 8 GLN HE21 H -10.603 3.654 -4.737 1.00 . A A . 8 GLN HE21 1 1
11 24990 1 1 8 GLN HE22 H -10.965 4.534 -6.136 1.00 . A A . 8 GLN HE22 1 1
11 24991 1 1 8 GLN HG2 H -8.013 3.881 -4.059 1.00 . A A . 8 GLN HG2 1 1
11 24992 1 1 8 GLN HG3 H -9.061 4.881 -3.061 1.00 . A A . 8 GLN HG3 1 1
11 24993 1 1 8 GLN N N -8.578 7.932 -4.507 1.00 . A A . 8 GLN N 1 1
11 24994 1 1 8 GLN NE2 N -10.393 4.377 -5.362 1.00 . A A . 8 GLN NE2 1 1
11 24995 1 1 8 GLN O O -6.617 8.243 -1.643 1.00 . A A . 8 GLN O 1 1
11 24996 1 1 8 GLN OE1 O -9.076 6.034 -5.949 1.00 . A A . 8 GLN OE1 1 1
11 24997 1 1 9 SER C C -5.282 10.583 -2.372 1.00 . A A . 9 SER C 1 1
11 24998 1 1 9 SER CA C -4.839 9.482 -3.324 1.00 . A A . 9 SER CA 1 1
11 24999 1 1 9 SER CB C -4.159 10.111 -4.540 1.00 . A A . 9 SER CB 1 1
11 25000 1 1 9 SER H H -6.138 8.492 -4.694 1.00 . A A . 9 SER H 1 1
11 25001 1 1 9 SER HA H -4.129 8.850 -2.819 1.00 . A A . 9 SER HA 1 1
11 25002 1 1 9 SER HB2 H -3.591 9.360 -5.065 1.00 . A A . 9 SER HB2 1 1
11 25003 1 1 9 SER HB3 H -4.910 10.519 -5.202 1.00 . A A . 9 SER HB3 1 1
11 25004 1 1 9 SER HG H -3.757 11.686 -3.470 1.00 . A A . 9 SER HG 1 1
11 25005 1 1 9 SER N N -5.981 8.670 -3.746 1.00 . A A . 9 SER N 1 1
11 25006 1 1 9 SER O O -4.680 10.777 -1.316 1.00 . A A . 9 SER O 1 1
11 25007 1 1 9 SER OG O -3.282 11.141 -4.102 1.00 . A A . 9 SER OG 1 1
11 25008 1 1 10 VAL C C -7.421 11.769 -0.592 1.00 . A A . 10 VAL C 1 1
11 25009 1 1 10 VAL CA C -6.849 12.356 -1.883 1.00 . A A . 10 VAL CA 1 1
11 25010 1 1 10 VAL CB C -7.930 13.138 -2.629 1.00 . A A . 10 VAL CB 1 1
11 25011 1 1 10 VAL CG1 C -8.518 14.214 -1.712 1.00 . A A . 10 VAL CG1 1 1
11 25012 1 1 10 VAL CG2 C -7.315 13.797 -3.868 1.00 . A A . 10 VAL CG2 1 1
11 25013 1 1 10 VAL H H -6.789 11.093 -3.582 1.00 . A A . 10 VAL H 1 1
11 25014 1 1 10 VAL HA H -6.039 13.026 -1.637 1.00 . A A . 10 VAL HA 1 1
11 25015 1 1 10 VAL HB H -8.716 12.462 -2.933 1.00 . A A . 10 VAL HB 1 1
11 25016 1 1 10 VAL HG11 H -7.719 14.701 -1.167 1.00 . A A . 10 VAL HG11 1 1
11 25017 1 1 10 VAL HG12 H -9.202 13.757 -1.016 1.00 . A A . 10 VAL HG12 1 1
11 25018 1 1 10 VAL HG13 H -9.045 14.947 -2.305 1.00 . A A . 10 VAL HG13 1 1
11 25019 1 1 10 VAL HG21 H -8.099 14.214 -4.481 1.00 . A A . 10 VAL HG21 1 1
11 25020 1 1 10 VAL HG22 H -6.768 13.058 -4.434 1.00 . A A . 10 VAL HG22 1 1
11 25021 1 1 10 VAL HG23 H -6.643 14.584 -3.560 1.00 . A A . 10 VAL HG23 1 1
11 25022 1 1 10 VAL N N -6.341 11.292 -2.734 1.00 . A A . 10 VAL N 1 1
11 25023 1 1 10 VAL O O -7.171 12.276 0.501 1.00 . A A . 10 VAL O 1 1
11 25024 1 1 11 ALA C C -7.881 9.917 1.559 1.00 . A A . 11 ALA C 1 1
11 25025 1 1 11 ALA CA C -8.858 10.069 0.399 1.00 . A A . 11 ALA CA 1 1
11 25026 1 1 11 ALA CB C -9.398 8.691 -0.001 1.00 . A A . 11 ALA CB 1 1
11 25027 1 1 11 ALA H H -8.406 10.398 -1.647 1.00 . A A . 11 ALA H 1 1
11 25028 1 1 11 ALA HA H -9.684 10.680 0.721 1.00 . A A . 11 ALA HA 1 1
11 25029 1 1 11 ALA HB1 H -9.652 8.130 0.889 1.00 . A A . 11 ALA HB1 1 1
11 25030 1 1 11 ALA HB2 H -8.651 8.157 -0.559 1.00 . A A . 11 ALA HB2 1 1
11 25031 1 1 11 ALA HB3 H -10.282 8.813 -0.611 1.00 . A A . 11 ALA HB3 1 1
11 25032 1 1 11 ALA N N -8.217 10.714 -0.743 1.00 . A A . 11 ALA N 1 1
11 25033 1 1 11 ALA O O -8.218 10.211 2.705 1.00 . A A . 11 ALA O 1 1
11 25034 1 1 12 ILE C C -5.326 10.605 2.961 1.00 . A A . 12 ILE C 1 1
11 25035 1 1 12 ILE CA C -5.677 9.271 2.306 1.00 . A A . 12 ILE CA 1 1
11 25036 1 1 12 ILE CB C -4.415 8.642 1.708 1.00 . A A . 12 ILE CB 1 1
11 25037 1 1 12 ILE CD1 C -5.459 6.353 1.997 1.00 . A A . 12 ILE CD1 1 1
11 25038 1 1 12 ILE CG1 C -4.781 7.321 1.017 1.00 . A A . 12 ILE CG1 1 1
11 25039 1 1 12 ILE CG2 C -3.374 8.395 2.806 1.00 . A A . 12 ILE CG2 1 1
11 25040 1 1 12 ILE H H -6.452 9.234 0.332 1.00 . A A . 12 ILE H 1 1
11 25041 1 1 12 ILE HA H -6.079 8.613 3.051 1.00 . A A . 12 ILE HA 1 1
11 25042 1 1 12 ILE HB H -3.998 9.321 0.977 1.00 . A A . 12 ILE HB 1 1
11 25043 1 1 12 ILE HD11 H -5.051 6.477 2.989 1.00 . A A . 12 ILE HD11 1 1
11 25044 1 1 12 ILE HD12 H -5.294 5.338 1.666 1.00 . A A . 12 ILE HD12 1 1
11 25045 1 1 12 ILE HD13 H -6.520 6.552 2.020 1.00 . A A . 12 ILE HD13 1 1
11 25046 1 1 12 ILE HG12 H -5.458 7.524 0.205 1.00 . A A . 12 ILE HG12 1 1
11 25047 1 1 12 ILE HG13 H -3.887 6.862 0.625 1.00 . A A . 12 ILE HG13 1 1
11 25048 1 1 12 ILE HG21 H -3.865 8.024 3.693 1.00 . A A . 12 ILE HG21 1 1
11 25049 1 1 12 ILE HG22 H -2.869 9.319 3.034 1.00 . A A . 12 ILE HG22 1 1
11 25050 1 1 12 ILE HG23 H -2.653 7.667 2.463 1.00 . A A . 12 ILE HG23 1 1
11 25051 1 1 12 ILE N N -6.673 9.455 1.261 1.00 . A A . 12 ILE N 1 1
11 25052 1 1 12 ILE O O -5.298 10.721 4.183 1.00 . A A . 12 ILE O 1 1
11 25053 1 1 13 GLN C C -5.542 13.315 3.792 1.00 . A A . 13 GLN C 1 1
11 25054 1 1 13 GLN CA C -4.630 12.899 2.638 1.00 . A A . 13 GLN CA 1 1
11 25055 1 1 13 GLN CB C -4.674 13.944 1.510 1.00 . A A . 13 GLN CB 1 1
11 25056 1 1 13 GLN CD C -2.204 14.295 1.420 1.00 . A A . 13 GLN CD 1 1
11 25057 1 1 13 GLN CG C -3.549 14.959 1.712 1.00 . A A . 13 GLN CG 1 1
11 25058 1 1 13 GLN H H -5.002 11.384 1.181 1.00 . A A . 13 GLN H 1 1
11 25059 1 1 13 GLN HA H -3.619 12.824 3.020 1.00 . A A . 13 GLN HA 1 1
11 25060 1 1 13 GLN HB2 H -4.545 13.447 0.559 1.00 . A A . 13 GLN HB2 1 1
11 25061 1 1 13 GLN HB3 H -5.626 14.458 1.518 1.00 . A A . 13 GLN HB3 1 1
11 25062 1 1 13 GLN HE21 H -1.485 14.525 3.272 1.00 . A A . 13 GLN HE21 1 1
11 25063 1 1 13 GLN HE22 H -0.446 13.755 2.174 1.00 . A A . 13 GLN HE22 1 1
11 25064 1 1 13 GLN HG2 H -3.695 15.790 1.042 1.00 . A A . 13 GLN HG2 1 1
11 25065 1 1 13 GLN HG3 H -3.563 15.305 2.731 1.00 . A A . 13 GLN HG3 1 1
11 25066 1 1 13 GLN N N -5.019 11.592 2.133 1.00 . A A . 13 GLN N 1 1
11 25067 1 1 13 GLN NE2 N -1.304 14.184 2.369 1.00 . A A . 13 GLN NE2 1 1
11 25068 1 1 13 GLN O O -5.070 13.771 4.834 1.00 . A A . 13 GLN O 1 1
11 25069 1 1 13 GLN OE1 O -1.970 13.846 0.299 1.00 . A A . 13 GLN OE1 1 1
11 25070 1 1 14 GLU C C -7.454 12.782 5.947 1.00 . A A . 14 GLU C 1 1
11 25071 1 1 14 GLU CA C -7.800 13.501 4.640 1.00 . A A . 14 GLU CA 1 1
11 25072 1 1 14 GLU CB C -9.212 13.111 4.182 1.00 . A A . 14 GLU CB 1 1
11 25073 1 1 14 GLU CD C -9.074 13.947 1.818 1.00 . A A . 14 GLU CD 1 1
11 25074 1 1 14 GLU CG C -9.751 14.136 3.171 1.00 . A A . 14 GLU CG 1 1
11 25075 1 1 14 GLU H H -7.175 12.787 2.757 1.00 . A A . 14 GLU H 1 1
11 25076 1 1 14 GLU HA H -7.759 14.565 4.806 1.00 . A A . 14 GLU HA 1 1
11 25077 1 1 14 GLU HB2 H -9.174 12.139 3.709 1.00 . A A . 14 GLU HB2 1 1
11 25078 1 1 14 GLU HB3 H -9.872 13.067 5.033 1.00 . A A . 14 GLU HB3 1 1
11 25079 1 1 14 GLU HG2 H -10.816 13.995 3.058 1.00 . A A . 14 GLU HG2 1 1
11 25080 1 1 14 GLU HG3 H -9.563 15.137 3.529 1.00 . A A . 14 GLU HG3 1 1
11 25081 1 1 14 GLU N N -6.842 13.147 3.605 1.00 . A A . 14 GLU N 1 1
11 25082 1 1 14 GLU O O -7.837 13.221 7.031 1.00 . A A . 14 GLU O 1 1
11 25083 1 1 14 GLU OE1 O -9.354 12.951 1.176 1.00 . A A . 14 GLU OE1 1 1
11 25084 1 1 14 GLU OE2 O -8.288 14.801 1.446 1.00 . A A . 14 GLU OE2 1 1
11 25085 1 1 15 THR C C -4.984 11.396 7.577 1.00 . A A . 15 THR C 1 1
11 25086 1 1 15 THR CA C -6.309 10.895 7.002 1.00 . A A . 15 THR CA 1 1
11 25087 1 1 15 THR CB C -6.157 9.420 6.632 1.00 . A A . 15 THR CB 1 1
11 25088 1 1 15 THR CG2 C -7.310 8.996 5.726 1.00 . A A . 15 THR CG2 1 1
11 25089 1 1 15 THR H H -6.448 11.395 4.926 1.00 . A A . 15 THR H 1 1
11 25090 1 1 15 THR HA H -7.070 10.981 7.763 1.00 . A A . 15 THR HA 1 1
11 25091 1 1 15 THR HB H -6.174 8.824 7.530 1.00 . A A . 15 THR HB 1 1
11 25092 1 1 15 THR HG1 H -5.037 8.511 5.328 1.00 . A A . 15 THR HG1 1 1
11 25093 1 1 15 THR HG21 H -7.221 7.943 5.500 1.00 . A A . 15 THR HG21 1 1
11 25094 1 1 15 THR HG22 H -7.276 9.565 4.811 1.00 . A A . 15 THR HG22 1 1
11 25095 1 1 15 THR HG23 H -8.246 9.181 6.229 1.00 . A A . 15 THR HG23 1 1
11 25096 1 1 15 THR N N -6.719 11.675 5.827 1.00 . A A . 15 THR N 1 1
11 25097 1 1 15 THR O O -4.706 11.213 8.761 1.00 . A A . 15 THR O 1 1
11 25098 1 1 15 THR OG1 O -4.920 9.225 5.959 1.00 . A A . 15 THR OG1 1 1
11 25099 1 1 16 LEU C C -3.013 13.925 7.764 1.00 . A A . 16 LEU C 1 1
11 25100 1 1 16 LEU CA C -2.862 12.524 7.182 1.00 . A A . 16 LEU CA 1 1
11 25101 1 1 16 LEU CB C -1.867 12.555 6.006 1.00 . A A . 16 LEU CB 1 1
11 25102 1 1 16 LEU CD1 C -2.305 10.107 5.633 1.00 . A A . 16 LEU CD1 1 1
11 25103 1 1 16 LEU CD2 C -0.308 11.208 4.589 1.00 . A A . 16 LEU CD2 1 1
11 25104 1 1 16 LEU CG C -1.220 11.175 5.821 1.00 . A A . 16 LEU CG 1 1
11 25105 1 1 16 LEU H H -4.425 12.123 5.798 1.00 . A A . 16 LEU H 1 1
11 25106 1 1 16 LEU HA H -2.474 11.872 7.953 1.00 . A A . 16 LEU HA 1 1
11 25107 1 1 16 LEU HB2 H -2.388 12.830 5.102 1.00 . A A . 16 LEU HB2 1 1
11 25108 1 1 16 LEU HB3 H -1.090 13.280 6.206 1.00 . A A . 16 LEU HB3 1 1
11 25109 1 1 16 LEU HD11 H -2.700 9.823 6.597 1.00 . A A . 16 LEU HD11 1 1
11 25110 1 1 16 LEU HD12 H -1.879 9.238 5.151 1.00 . A A . 16 LEU HD12 1 1
11 25111 1 1 16 LEU HD13 H -3.102 10.503 5.022 1.00 . A A . 16 LEU HD13 1 1
11 25112 1 1 16 LEU HD21 H 0.292 12.106 4.610 1.00 . A A . 16 LEU HD21 1 1
11 25113 1 1 16 LEU HD22 H -0.913 11.198 3.694 1.00 . A A . 16 LEU HD22 1 1
11 25114 1 1 16 LEU HD23 H 0.338 10.342 4.595 1.00 . A A . 16 LEU HD23 1 1
11 25115 1 1 16 LEU HG H -0.634 10.938 6.695 1.00 . A A . 16 LEU HG 1 1
11 25116 1 1 16 LEU N N -4.159 12.014 6.734 1.00 . A A . 16 LEU N 1 1
11 25117 1 1 16 LEU O O -3.954 14.649 7.439 1.00 . A A . 16 LEU O 1 1
11 25118 1 1 17 VAL C C -1.235 16.575 8.387 1.00 . A A . 17 VAL C 1 1
11 25119 1 1 17 VAL CA C -2.080 15.629 9.231 1.00 . A A . 17 VAL CA 1 1
11 25120 1 1 17 VAL CB C -1.528 15.566 10.663 1.00 . A A . 17 VAL CB 1 1
11 25121 1 1 17 VAL CG1 C -2.408 14.649 11.519 1.00 . A A . 17 VAL CG1 1 1
11 25122 1 1 17 VAL CG2 C -0.097 15.021 10.644 1.00 . A A . 17 VAL CG2 1 1
11 25123 1 1 17 VAL H H -1.335 13.690 8.822 1.00 . A A . 17 VAL H 1 1
11 25124 1 1 17 VAL HA H -3.095 16.000 9.264 1.00 . A A . 17 VAL HA 1 1
11 25125 1 1 17 VAL HB H -1.529 16.559 11.090 1.00 . A A . 17 VAL HB 1 1
11 25126 1 1 17 VAL HG11 H -2.218 13.619 11.256 1.00 . A A . 17 VAL HG11 1 1
11 25127 1 1 17 VAL HG12 H -3.447 14.880 11.345 1.00 . A A . 17 VAL HG12 1 1
11 25128 1 1 17 VAL HG13 H -2.176 14.802 12.564 1.00 . A A . 17 VAL HG13 1 1
11 25129 1 1 17 VAL HG21 H 0.535 15.689 10.080 1.00 . A A . 17 VAL HG21 1 1
11 25130 1 1 17 VAL HG22 H -0.092 14.044 10.184 1.00 . A A . 17 VAL HG22 1 1
11 25131 1 1 17 VAL HG23 H 0.271 14.946 11.656 1.00 . A A . 17 VAL HG23 1 1
11 25132 1 1 17 VAL N N -2.066 14.305 8.616 1.00 . A A . 17 VAL N 1 1
11 25133 1 1 17 VAL O O -0.742 16.191 7.325 1.00 . A A . 17 VAL O 1 1
11 25134 1 1 18 GLU C C 1.187 18.579 8.230 1.00 . A A . 18 GLU C 1 1
11 25135 1 1 18 GLU CA C -0.320 18.800 8.091 1.00 . A A . 18 GLU CA 1 1
11 25136 1 1 18 GLU CB C -0.674 20.194 8.600 1.00 . A A . 18 GLU CB 1 1
11 25137 1 1 18 GLU CD C -2.531 21.847 8.858 1.00 . A A . 18 GLU CD 1 1
11 25138 1 1 18 GLU CG C -2.114 20.530 8.210 1.00 . A A . 18 GLU CG 1 1
11 25139 1 1 18 GLU H H -1.517 18.077 9.678 1.00 . A A . 18 GLU H 1 1
11 25140 1 1 18 GLU HA H -0.588 18.736 7.048 1.00 . A A . 18 GLU HA 1 1
11 25141 1 1 18 GLU HB2 H -0.578 20.217 9.677 1.00 . A A . 18 GLU HB2 1 1
11 25142 1 1 18 GLU HB3 H -0.005 20.920 8.163 1.00 . A A . 18 GLU HB3 1 1
11 25143 1 1 18 GLU HG2 H -2.182 20.621 7.136 1.00 . A A . 18 GLU HG2 1 1
11 25144 1 1 18 GLU HG3 H -2.772 19.742 8.547 1.00 . A A . 18 GLU HG3 1 1
11 25145 1 1 18 GLU N N -1.087 17.810 8.840 1.00 . A A . 18 GLU N 1 1
11 25146 1 1 18 GLU O O 1.764 18.820 9.289 1.00 . A A . 18 GLU O 1 1
11 25147 1 1 18 GLU OE1 O -1.709 22.435 9.540 1.00 . A A . 18 GLU OE1 1 1
11 25148 1 1 18 GLU OE2 O -3.667 22.246 8.663 1.00 . A A . 18 GLU OE2 1 1
11 25149 1 1 19 GLY C C 3.655 16.716 6.262 1.00 . A A . 19 GLY C 1 1
11 25150 1 1 19 GLY CA C 3.267 17.905 7.139 1.00 . A A . 19 GLY CA 1 1
11 25151 1 1 19 GLY H H 1.300 17.971 6.326 1.00 . A A . 19 GLY H 1 1
11 25152 1 1 19 GLY HA2 H 3.761 18.791 6.763 1.00 . A A . 19 GLY HA2 1 1
11 25153 1 1 19 GLY HA3 H 3.605 17.720 8.149 1.00 . A A . 19 GLY HA3 1 1
11 25154 1 1 19 GLY N N 1.820 18.137 7.140 1.00 . A A . 19 GLY N 1 1
11 25155 1 1 19 GLY O O 4.696 16.738 5.606 1.00 . A A . 19 GLY O 1 1
11 25156 1 1 20 GLU C C 2.667 14.695 3.995 1.00 . A A . 20 GLU C 1 1
11 25157 1 1 20 GLU CA C 3.103 14.492 5.443 1.00 . A A . 20 GLU CA 1 1
11 25158 1 1 20 GLU CB C 2.417 13.259 6.036 1.00 . A A . 20 GLU CB 1 1
11 25159 1 1 20 GLU CD C 2.405 11.700 7.999 1.00 . A A . 20 GLU CD 1 1
11 25160 1 1 20 GLU CG C 3.113 12.882 7.347 1.00 . A A . 20 GLU CG 1 1
11 25161 1 1 20 GLU H H 2.002 15.714 6.788 1.00 . A A . 20 GLU H 1 1
11 25162 1 1 20 GLU HA H 4.171 14.321 5.451 1.00 . A A . 20 GLU HA 1 1
11 25163 1 1 20 GLU HB2 H 1.378 13.480 6.228 1.00 . A A . 20 GLU HB2 1 1
11 25164 1 1 20 GLU HB3 H 2.493 12.436 5.342 1.00 . A A . 20 GLU HB3 1 1
11 25165 1 1 20 GLU HG2 H 4.136 12.610 7.135 1.00 . A A . 20 GLU HG2 1 1
11 25166 1 1 20 GLU HG3 H 3.098 13.726 8.019 1.00 . A A . 20 GLU HG3 1 1
11 25167 1 1 20 GLU N N 2.818 15.677 6.250 1.00 . A A . 20 GLU N 1 1
11 25168 1 1 20 GLU O O 1.847 15.560 3.689 1.00 . A A . 20 GLU O 1 1
11 25169 1 1 20 GLU OE1 O 1.591 11.085 7.334 1.00 . A A . 20 GLU OE1 1 1
11 25170 1 1 20 GLU OE2 O 2.695 11.419 9.150 1.00 . A A . 20 GLU OE2 1 1
11 25171 1 1 21 TYR C C 2.533 12.633 1.121 1.00 . A A . 21 TYR C 1 1
11 25172 1 1 21 TYR CA C 2.985 13.978 1.676 1.00 . A A . 21 TYR CA 1 1
11 25173 1 1 21 TYR CB C 4.264 14.411 0.959 1.00 . A A . 21 TYR CB 1 1
11 25174 1 1 21 TYR CD1 C 3.554 15.924 -0.924 1.00 . A A . 21 TYR CD1 1 1
11 25175 1 1 21 TYR CD2 C 4.158 13.630 -1.427 1.00 . A A . 21 TYR CD2 1 1
11 25176 1 1 21 TYR CE1 C 3.298 16.154 -2.280 1.00 . A A . 21 TYR CE1 1 1
11 25177 1 1 21 TYR CE2 C 3.903 13.859 -2.782 1.00 . A A . 21 TYR CE2 1 1
11 25178 1 1 21 TYR CG C 3.984 14.662 -0.499 1.00 . A A . 21 TYR CG 1 1
11 25179 1 1 21 TYR CZ C 3.472 15.121 -3.210 1.00 . A A . 21 TYR CZ 1 1
11 25180 1 1 21 TYR H H 3.912 13.253 3.443 1.00 . A A . 21 TYR H 1 1
11 25181 1 1 21 TYR HA H 2.215 14.711 1.487 1.00 . A A . 21 TYR HA 1 1
11 25182 1 1 21 TYR HB2 H 4.644 15.314 1.413 1.00 . A A . 21 TYR HB2 1 1
11 25183 1 1 21 TYR HB3 H 5.002 13.625 1.049 1.00 . A A . 21 TYR HB3 1 1
11 25184 1 1 21 TYR HD1 H 3.421 16.720 -0.206 1.00 . A A . 21 TYR HD1 1 1
11 25185 1 1 21 TYR HD2 H 4.491 12.658 -1.097 1.00 . A A . 21 TYR HD2 1 1
11 25186 1 1 21 TYR HE1 H 2.967 17.127 -2.610 1.00 . A A . 21 TYR HE1 1 1
11 25187 1 1 21 TYR HE2 H 4.038 13.064 -3.500 1.00 . A A . 21 TYR HE2 1 1
11 25188 1 1 21 TYR HH H 2.858 16.231 -4.635 1.00 . A A . 21 TYR HH 1 1
11 25189 1 1 21 TYR N N 3.259 13.898 3.113 1.00 . A A . 21 TYR N 1 1
11 25190 1 1 21 TYR O O 3.256 11.642 1.209 1.00 . A A . 21 TYR O 1 1
11 25191 1 1 21 TYR OH O 3.220 15.347 -4.547 1.00 . A A . 21 TYR OH 1 1
11 25192 1 1 22 CYS C C 1.375 11.340 -1.541 1.00 . A A . 22 CYS C 1 1
11 25193 1 1 22 CYS CA C 0.846 11.395 -0.117 1.00 . A A . 22 CYS CA 1 1
11 25194 1 1 22 CYS CB C -0.686 11.381 -0.112 1.00 . A A . 22 CYS CB 1 1
11 25195 1 1 22 CYS H H 0.841 13.449 0.417 1.00 . A A . 22 CYS H 1 1
11 25196 1 1 22 CYS HA H 1.214 10.537 0.428 1.00 . A A . 22 CYS HA 1 1
11 25197 1 1 22 CYS HB2 H -1.044 11.741 0.840 1.00 . A A . 22 CYS HB2 1 1
11 25198 1 1 22 CYS HB3 H -1.058 12.016 -0.901 1.00 . A A . 22 CYS HB3 1 1
11 25199 1 1 22 CYS HG H -0.727 9.285 -1.052 1.00 . A A . 22 CYS HG 1 1
11 25200 1 1 22 CYS N N 1.355 12.617 0.499 1.00 . A A . 22 CYS N 1 1
11 25201 1 1 22 CYS O O 1.399 12.356 -2.237 1.00 . A A . 22 CYS O 1 1
11 25202 1 1 22 CYS SG S -1.271 9.686 -0.370 1.00 . A A . 22 CYS SG 1 1
11 25203 1 1 23 VAL C C 1.391 9.248 -4.245 1.00 . A A . 23 VAL C 1 1
11 25204 1 1 23 VAL CA C 2.352 10.009 -3.336 1.00 . A A . 23 VAL CA 1 1
11 25205 1 1 23 VAL CB C 3.665 9.235 -3.253 1.00 . A A . 23 VAL CB 1 1
11 25206 1 1 23 VAL CG1 C 4.279 9.083 -4.647 1.00 . A A . 23 VAL CG1 1 1
11 25207 1 1 23 VAL CG2 C 4.633 9.986 -2.343 1.00 . A A . 23 VAL CG2 1 1
11 25208 1 1 23 VAL H H 1.758 9.365 -1.409 1.00 . A A . 23 VAL H 1 1
11 25209 1 1 23 VAL HA H 2.548 10.981 -3.769 1.00 . A A . 23 VAL HA 1 1
11 25210 1 1 23 VAL HB H 3.473 8.254 -2.841 1.00 . A A . 23 VAL HB 1 1
11 25211 1 1 23 VAL HG11 H 3.648 8.452 -5.254 1.00 . A A . 23 VAL HG11 1 1
11 25212 1 1 23 VAL HG12 H 5.258 8.632 -4.561 1.00 . A A . 23 VAL HG12 1 1
11 25213 1 1 23 VAL HG13 H 4.371 10.054 -5.111 1.00 . A A . 23 VAL HG13 1 1
11 25214 1 1 23 VAL HG21 H 4.922 10.915 -2.812 1.00 . A A . 23 VAL HG21 1 1
11 25215 1 1 23 VAL HG22 H 5.509 9.381 -2.170 1.00 . A A . 23 VAL HG22 1 1
11 25216 1 1 23 VAL HG23 H 4.150 10.197 -1.401 1.00 . A A . 23 VAL HG23 1 1
11 25217 1 1 23 VAL N N 1.808 10.163 -1.979 1.00 . A A . 23 VAL N 1 1
11 25218 1 1 23 VAL O O 1.070 9.698 -5.345 1.00 . A A . 23 VAL O 1 1
11 25219 1 1 24 ILE C C -0.644 6.228 -3.701 1.00 . A A . 24 ILE C 1 1
11 25220 1 1 24 ILE CA C 0.049 7.264 -4.578 1.00 . A A . 24 ILE CA 1 1
11 25221 1 1 24 ILE CB C 0.849 6.604 -5.713 1.00 . A A . 24 ILE CB 1 1
11 25222 1 1 24 ILE CD1 C -1.197 6.473 -7.174 1.00 . A A . 24 ILE CD1 1 1
11 25223 1 1 24 ILE CG1 C -0.038 5.682 -6.560 1.00 . A A . 24 ILE CG1 1 1
11 25224 1 1 24 ILE CG2 C 2.006 5.794 -5.130 1.00 . A A . 24 ILE CG2 1 1
11 25225 1 1 24 ILE H H 1.243 7.778 -2.901 1.00 . A A . 24 ILE H 1 1
11 25226 1 1 24 ILE HA H -0.704 7.902 -5.014 1.00 . A A . 24 ILE HA 1 1
11 25227 1 1 24 ILE HB H 1.256 7.381 -6.345 1.00 . A A . 24 ILE HB 1 1
11 25228 1 1 24 ILE HD11 H -0.854 7.455 -7.470 1.00 . A A . 24 ILE HD11 1 1
11 25229 1 1 24 ILE HD12 H -1.990 6.573 -6.449 1.00 . A A . 24 ILE HD12 1 1
11 25230 1 1 24 ILE HD13 H -1.569 5.948 -8.042 1.00 . A A . 24 ILE HD13 1 1
11 25231 1 1 24 ILE HG12 H 0.556 5.253 -7.354 1.00 . A A . 24 ILE HG12 1 1
11 25232 1 1 24 ILE HG13 H -0.432 4.889 -5.942 1.00 . A A . 24 ILE HG13 1 1
11 25233 1 1 24 ILE HG21 H 2.572 5.348 -5.932 1.00 . A A . 24 ILE HG21 1 1
11 25234 1 1 24 ILE HG22 H 1.618 5.017 -4.492 1.00 . A A . 24 ILE HG22 1 1
11 25235 1 1 24 ILE HG23 H 2.645 6.447 -4.557 1.00 . A A . 24 ILE HG23 1 1
11 25236 1 1 24 ILE N N 0.953 8.084 -3.786 1.00 . A A . 24 ILE N 1 1
11 25237 1 1 24 ILE O O -0.007 5.512 -2.928 1.00 . A A . 24 ILE O 1 1
11 25238 1 1 25 ALA C C -3.919 4.734 -3.876 1.00 . A A . 25 ALA C 1 1
11 25239 1 1 25 ALA CA C -2.762 5.230 -3.047 1.00 . A A . 25 ALA CA 1 1
11 25240 1 1 25 ALA CB C -3.324 5.918 -1.798 1.00 . A A . 25 ALA CB 1 1
11 25241 1 1 25 ALA H H -2.412 6.770 -4.451 1.00 . A A . 25 ALA H 1 1
11 25242 1 1 25 ALA HA H -2.155 4.388 -2.747 1.00 . A A . 25 ALA HA 1 1
11 25243 1 1 25 ALA HB1 H -2.524 6.397 -1.254 1.00 . A A . 25 ALA HB1 1 1
11 25244 1 1 25 ALA HB2 H -3.802 5.188 -1.168 1.00 . A A . 25 ALA HB2 1 1
11 25245 1 1 25 ALA HB3 H -4.051 6.656 -2.095 1.00 . A A . 25 ALA HB3 1 1
11 25246 1 1 25 ALA N N -1.964 6.167 -3.824 1.00 . A A . 25 ALA N 1 1
11 25247 1 1 25 ALA O O -4.707 5.528 -4.375 1.00 . A A . 25 ALA O 1 1
11 25248 1 1 26 VAL C C -5.955 1.983 -3.940 1.00 . A A . 26 VAL C 1 1
11 25249 1 1 26 VAL CA C -5.064 2.819 -4.849 1.00 . A A . 26 VAL CA 1 1
11 25250 1 1 26 VAL CB C -4.460 1.945 -5.964 1.00 . A A . 26 VAL CB 1 1
11 25251 1 1 26 VAL CG1 C -3.852 0.676 -5.348 1.00 . A A . 26 VAL CG1 1 1
11 25252 1 1 26 VAL CG2 C -5.543 1.566 -7.021 1.00 . A A . 26 VAL CG2 1 1
11 25253 1 1 26 VAL H H -3.300 2.840 -3.682 1.00 . A A . 26 VAL H 1 1
11 25254 1 1 26 VAL HA H -5.664 3.600 -5.298 1.00 . A A . 26 VAL HA 1 1
11 25255 1 1 26 VAL HB H -3.668 2.503 -6.446 1.00 . A A . 26 VAL HB 1 1
11 25256 1 1 26 VAL HG11 H -3.299 0.936 -4.457 1.00 . A A . 26 VAL HG11 1 1
11 25257 1 1 26 VAL HG12 H -3.188 0.212 -6.061 1.00 . A A . 26 VAL HG12 1 1
11 25258 1 1 26 VAL HG13 H -4.642 -0.013 -5.090 1.00 . A A . 26 VAL HG13 1 1
11 25259 1 1 26 VAL HG21 H -5.162 1.761 -8.014 1.00 . A A . 26 VAL HG21 1 1
11 25260 1 1 26 VAL HG22 H -6.441 2.150 -6.868 1.00 . A A . 26 VAL HG22 1 1
11 25261 1 1 26 VAL HG23 H -5.791 0.517 -6.941 1.00 . A A . 26 VAL HG23 1 1
11 25262 1 1 26 VAL N N -3.997 3.424 -4.053 1.00 . A A . 26 VAL N 1 1
11 25263 1 1 26 VAL O O -5.941 2.153 -2.721 1.00 . A A . 26 VAL O 1 1
11 25264 1 1 27 GLN C C -7.506 -1.222 -4.267 1.00 . A A . 27 GLN C 1 1
11 25265 1 1 27 GLN CA C -7.606 0.211 -3.760 1.00 . A A . 27 GLN CA 1 1
11 25266 1 1 27 GLN CB C -9.040 0.723 -3.893 1.00 . A A . 27 GLN CB 1 1
11 25267 1 1 27 GLN CD C -10.188 -1.320 -3.034 1.00 . A A . 27 GLN CD 1 1
11 25268 1 1 27 GLN CG C -9.913 0.154 -2.775 1.00 . A A . 27 GLN CG 1 1
11 25269 1 1 27 GLN H H -6.686 0.956 -5.495 1.00 . A A . 27 GLN H 1 1
11 25270 1 1 27 GLN HA H -7.313 0.227 -2.721 1.00 . A A . 27 GLN HA 1 1
11 25271 1 1 27 GLN HB2 H -9.039 1.800 -3.831 1.00 . A A . 27 GLN HB2 1 1
11 25272 1 1 27 GLN HB3 H -9.441 0.422 -4.849 1.00 . A A . 27 GLN HB3 1 1
11 25273 1 1 27 GLN HE21 H -10.641 -1.708 -1.144 1.00 . A A . 27 GLN HE21 1 1
11 25274 1 1 27 GLN HE22 H -10.740 -3.034 -2.198 1.00 . A A . 27 GLN HE22 1 1
11 25275 1 1 27 GLN HG2 H -9.412 0.267 -1.825 1.00 . A A . 27 GLN HG2 1 1
11 25276 1 1 27 GLN HG3 H -10.850 0.691 -2.749 1.00 . A A . 27 GLN HG3 1 1
11 25277 1 1 27 GLN N N -6.723 1.075 -4.529 1.00 . A A . 27 GLN N 1 1
11 25278 1 1 27 GLN NE2 N -10.550 -2.086 -2.043 1.00 . A A . 27 GLN NE2 1 1
11 25279 1 1 27 GLN O O -7.745 -1.494 -5.443 1.00 . A A . 27 GLN O 1 1
11 25280 1 1 27 GLN OE1 O -10.068 -1.786 -4.167 1.00 . A A . 27 GLN OE1 1 1
11 25281 1 1 28 GLY C C -7.975 -4.401 -2.952 1.00 . A A . 28 GLY C 1 1
11 25282 1 1 28 GLY CA C -6.990 -3.541 -3.722 1.00 . A A . 28 GLY CA 1 1
11 25283 1 1 28 GLY H H -6.955 -1.839 -2.445 1.00 . A A . 28 GLY H 1 1
11 25284 1 1 28 GLY HA2 H -7.157 -3.677 -4.784 1.00 . A A . 28 GLY HA2 1 1
11 25285 1 1 28 GLY HA3 H -5.987 -3.860 -3.481 1.00 . A A . 28 GLY HA3 1 1
11 25286 1 1 28 GLY N N -7.138 -2.130 -3.367 1.00 . A A . 28 GLY N 1 1
11 25287 1 1 28 GLY O O -8.872 -3.896 -2.279 1.00 . A A . 28 GLY O 1 1
11 25288 1 1 29 VAL C C -7.753 -7.690 -1.654 1.00 . A A . 29 VAL C 1 1
11 25289 1 1 29 VAL CA C -8.626 -6.664 -2.348 1.00 . A A . 29 VAL CA 1 1
11 25290 1 1 29 VAL CB C -9.570 -7.362 -3.339 1.00 . A A . 29 VAL CB 1 1
11 25291 1 1 29 VAL CG1 C -10.240 -8.572 -2.670 1.00 . A A . 29 VAL CG1 1 1
11 25292 1 1 29 VAL CG2 C -10.646 -6.376 -3.795 1.00 . A A . 29 VAL CG2 1 1
11 25293 1 1 29 VAL H H -7.030 -6.027 -3.584 1.00 . A A . 29 VAL H 1 1
11 25294 1 1 29 VAL HA H -9.219 -6.151 -1.602 1.00 . A A . 29 VAL HA 1 1
11 25295 1 1 29 VAL HB H -9.006 -7.697 -4.192 1.00 . A A . 29 VAL HB 1 1
11 25296 1 1 29 VAL HG11 H -11.068 -8.904 -3.276 1.00 . A A . 29 VAL HG11 1 1
11 25297 1 1 29 VAL HG12 H -10.600 -8.288 -1.693 1.00 . A A . 29 VAL HG12 1 1
11 25298 1 1 29 VAL HG13 H -9.522 -9.372 -2.569 1.00 . A A . 29 VAL HG13 1 1
11 25299 1 1 29 VAL HG21 H -11.380 -6.253 -3.012 1.00 . A A . 29 VAL HG21 1 1
11 25300 1 1 29 VAL HG22 H -11.127 -6.755 -4.684 1.00 . A A . 29 VAL HG22 1 1
11 25301 1 1 29 VAL HG23 H -10.191 -5.421 -4.014 1.00 . A A . 29 VAL HG23 1 1
11 25302 1 1 29 VAL N N -7.779 -5.707 -3.046 1.00 . A A . 29 VAL N 1 1
11 25303 1 1 29 VAL O O -6.631 -7.954 -2.071 1.00 . A A . 29 VAL O 1 1
11 25304 1 1 30 LEU C C -8.599 -10.445 0.385 1.00 . A A . 30 LEU C 1 1
11 25305 1 1 30 LEU CA C -7.599 -9.344 0.108 1.00 . A A . 30 LEU CA 1 1
11 25306 1 1 30 LEU CB C -7.049 -8.790 1.435 1.00 . A A . 30 LEU CB 1 1
11 25307 1 1 30 LEU CD1 C -6.170 -11.143 1.832 1.00 . A A . 30 LEU CD1 1 1
11 25308 1 1 30 LEU CD2 C -4.592 -9.285 1.117 1.00 . A A . 30 LEU CD2 1 1
11 25309 1 1 30 LEU CG C -5.860 -9.636 1.934 1.00 . A A . 30 LEU CG 1 1
11 25310 1 1 30 LEU H H -9.224 -8.081 -0.386 1.00 . A A . 30 LEU H 1 1
11 25311 1 1 30 LEU HA H -6.784 -9.732 -0.501 1.00 . A A . 30 LEU HA 1 1
11 25312 1 1 30 LEU HB2 H -6.721 -7.774 1.284 1.00 . A A . 30 LEU HB2 1 1
11 25313 1 1 30 LEU HB3 H -7.830 -8.800 2.187 1.00 . A A . 30 LEU HB3 1 1
11 25314 1 1 30 LEU HD11 H -5.415 -11.698 2.369 1.00 . A A . 30 LEU HD11 1 1
11 25315 1 1 30 LEU HD12 H -6.165 -11.454 0.801 1.00 . A A . 30 LEU HD12 1 1
11 25316 1 1 30 LEU HD13 H -7.136 -11.346 2.269 1.00 . A A . 30 LEU HD13 1 1
11 25317 1 1 30 LEU HD21 H -4.043 -10.183 0.873 1.00 . A A . 30 LEU HD21 1 1
11 25318 1 1 30 LEU HD22 H -3.964 -8.641 1.707 1.00 . A A . 30 LEU HD22 1 1
11 25319 1 1 30 LEU HD23 H -4.857 -8.767 0.208 1.00 . A A . 30 LEU HD23 1 1
11 25320 1 1 30 LEU HG H -5.679 -9.396 2.972 1.00 . A A . 30 LEU HG 1 1
11 25321 1 1 30 LEU N N -8.301 -8.301 -0.624 1.00 . A A . 30 LEU N 1 1
11 25322 1 1 30 LEU O O -9.599 -10.208 1.063 1.00 . A A . 30 LEU O 1 1
11 25323 1 1 31 CYS C C -8.610 -13.845 0.885 1.00 . A A . 31 CYS C 1 1
11 25324 1 1 31 CYS CA C -9.274 -12.751 0.070 1.00 . A A . 31 CYS CA 1 1
11 25325 1 1 31 CYS CB C -9.695 -13.318 -1.283 1.00 . A A . 31 CYS CB 1 1
11 25326 1 1 31 CYS H H -7.558 -11.808 -0.681 1.00 . A A . 31 CYS H 1 1
11 25327 1 1 31 CYS HA H -10.159 -12.414 0.595 1.00 . A A . 31 CYS HA 1 1
11 25328 1 1 31 CYS HB2 H -8.851 -13.806 -1.746 1.00 . A A . 31 CYS HB2 1 1
11 25329 1 1 31 CYS HB3 H -10.492 -14.032 -1.141 1.00 . A A . 31 CYS HB3 1 1
11 25330 1 1 31 CYS HG H -9.521 -11.653 -2.852 1.00 . A A . 31 CYS HG 1 1
11 25331 1 1 31 CYS N N -8.356 -11.641 -0.137 1.00 . A A . 31 CYS N 1 1
11 25332 1 1 31 CYS O O -7.445 -14.181 0.672 1.00 . A A . 31 CYS O 1 1
11 25333 1 1 31 CYS SG S -10.271 -11.971 -2.345 1.00 . A A . 31 CYS SG 1 1
11 25334 1 1 32 LYS C C -9.898 -16.666 2.544 1.00 . A A . 32 LYS C 1 1
11 25335 1 1 32 LYS CA C -8.902 -15.523 2.622 1.00 . A A . 32 LYS CA 1 1
11 25336 1 1 32 LYS CB C -8.737 -15.067 4.074 1.00 . A A . 32 LYS CB 1 1
11 25337 1 1 32 LYS CD C -7.471 -13.513 5.576 1.00 . A A . 32 LYS CD 1 1
11 25338 1 1 32 LYS CE C -6.460 -12.368 5.594 1.00 . A A . 32 LYS CE 1 1
11 25339 1 1 32 LYS CG C -7.678 -13.966 4.130 1.00 . A A . 32 LYS CG 1 1
11 25340 1 1 32 LYS H H -10.311 -14.126 1.868 1.00 . A A . 32 LYS H 1 1
11 25341 1 1 32 LYS HA H -7.945 -15.869 2.252 1.00 . A A . 32 LYS HA 1 1
11 25342 1 1 32 LYS HB2 H -9.677 -14.689 4.448 1.00 . A A . 32 LYS HB2 1 1
11 25343 1 1 32 LYS HB3 H -8.415 -15.903 4.679 1.00 . A A . 32 LYS HB3 1 1
11 25344 1 1 32 LYS HD2 H -8.411 -13.176 5.988 1.00 . A A . 32 LYS HD2 1 1
11 25345 1 1 32 LYS HD3 H -7.091 -14.336 6.162 1.00 . A A . 32 LYS HD3 1 1
11 25346 1 1 32 LYS HE2 H -5.536 -12.694 5.143 1.00 . A A . 32 LYS HE2 1 1
11 25347 1 1 32 LYS HE3 H -6.859 -11.534 5.035 1.00 . A A . 32 LYS HE3 1 1
11 25348 1 1 32 LYS HG2 H -6.745 -14.346 3.737 1.00 . A A . 32 LYS HG2 1 1
11 25349 1 1 32 LYS HG3 H -8.002 -13.127 3.535 1.00 . A A . 32 LYS HG3 1 1
11 25350 1 1 32 LYS HZ1 H -5.385 -11.306 7.028 1.00 . A A . 32 LYS HZ1 1 1
11 25351 1 1 32 LYS HZ2 H -6.009 -12.781 7.585 1.00 . A A . 32 LYS HZ2 1 1
11 25352 1 1 32 LYS HZ3 H -7.043 -11.449 7.370 1.00 . A A . 32 LYS HZ3 1 1
11 25353 1 1 32 LYS N N -9.383 -14.424 1.789 1.00 . A A . 32 LYS N 1 1
11 25354 1 1 32 LYS NZ N -6.206 -11.943 7.001 1.00 . A A . 32 LYS NZ 1 1
11 25355 1 1 32 LYS O O -11.077 -16.498 2.855 1.00 . A A . 32 LYS O 1 1
11 25356 1 1 33 GLY C C -11.500 -18.693 1.131 1.00 . A A . 33 GLY C 1 1
11 25357 1 1 33 GLY CA C -10.281 -18.995 1.995 1.00 . A A . 33 GLY CA 1 1
11 25358 1 1 33 GLY H H -8.473 -17.908 1.883 1.00 . A A . 33 GLY H 1 1
11 25359 1 1 33 GLY HA2 H -9.718 -19.799 1.544 1.00 . A A . 33 GLY HA2 1 1
11 25360 1 1 33 GLY HA3 H -10.611 -19.299 2.975 1.00 . A A . 33 GLY HA3 1 1
11 25361 1 1 33 GLY N N -9.420 -17.828 2.119 1.00 . A A . 33 GLY N 1 1
11 25362 1 1 33 GLY O O -11.439 -18.766 -0.097 1.00 . A A . 33 GLY O 1 1
11 25363 1 1 34 ASP C C -14.458 -16.755 1.707 1.00 . A A . 34 ASP C 1 1
11 25364 1 1 34 ASP CA C -13.847 -18.007 1.084 1.00 . A A . 34 ASP CA 1 1
11 25365 1 1 34 ASP CB C -14.831 -19.177 1.182 1.00 . A A . 34 ASP CB 1 1
11 25366 1 1 34 ASP CG C -14.374 -20.319 0.278 1.00 . A A . 34 ASP CG 1 1
11 25367 1 1 34 ASP H H -12.586 -18.272 2.760 1.00 . A A . 34 ASP H 1 1
11 25368 1 1 34 ASP HA H -13.636 -17.809 0.042 1.00 . A A . 34 ASP HA 1 1
11 25369 1 1 34 ASP HB2 H -14.877 -19.524 2.204 1.00 . A A . 34 ASP HB2 1 1
11 25370 1 1 34 ASP HB3 H -15.811 -18.847 0.870 1.00 . A A . 34 ASP HB3 1 1
11 25371 1 1 34 ASP N N -12.606 -18.338 1.783 1.00 . A A . 34 ASP N 1 1
11 25372 1 1 34 ASP O O -15.663 -16.520 1.614 1.00 . A A . 34 ASP O 1 1
11 25373 1 1 34 ASP OD1 O -13.575 -20.067 -0.608 1.00 . A A . 34 ASP OD1 1 1
11 25374 1 1 34 ASP OD2 O -14.834 -21.432 0.484 1.00 . A A . 34 ASP OD2 1 1
11 25375 1 1 35 SER C C -13.481 -13.523 2.189 1.00 . A A . 35 SER C 1 1
11 25376 1 1 35 SER CA C -14.018 -14.707 2.981 1.00 . A A . 35 SER CA 1 1
11 25377 1 1 35 SER CB C -13.464 -14.650 4.408 1.00 . A A . 35 SER CB 1 1
11 25378 1 1 35 SER H H -12.652 -16.204 2.362 1.00 . A A . 35 SER H 1 1
11 25379 1 1 35 SER HA H -15.098 -14.655 3.018 1.00 . A A . 35 SER HA 1 1
11 25380 1 1 35 SER HB2 H -12.385 -14.680 4.380 1.00 . A A . 35 SER HB2 1 1
11 25381 1 1 35 SER HB3 H -13.781 -13.728 4.880 1.00 . A A . 35 SER HB3 1 1
11 25382 1 1 35 SER HG H -13.245 -16.057 5.735 1.00 . A A . 35 SER HG 1 1
11 25383 1 1 35 SER N N -13.598 -15.955 2.339 1.00 . A A . 35 SER N 1 1
11 25384 1 1 35 SER O O -12.270 -13.350 2.069 1.00 . A A . 35 SER O 1 1
11 25385 1 1 35 SER OG O -13.945 -15.766 5.146 1.00 . A A . 35 SER OG 1 1
11 25386 1 1 36 ARG C C -13.845 -10.314 1.725 1.00 . A A . 36 ARG C 1 1
11 25387 1 1 36 ARG CA C -13.964 -11.551 0.850 1.00 . A A . 36 ARG CA 1 1
11 25388 1 1 36 ARG CB C -14.974 -11.296 -0.274 1.00 . A A . 36 ARG CB 1 1
11 25389 1 1 36 ARG CD C -13.856 -12.514 -2.178 1.00 . A A . 36 ARG CD 1 1
11 25390 1 1 36 ARG CG C -15.046 -12.510 -1.210 1.00 . A A . 36 ARG CG 1 1
11 25391 1 1 36 ARG CZ C -13.573 -14.816 -2.910 1.00 . A A . 36 ARG CZ 1 1
11 25392 1 1 36 ARG H H -15.338 -12.891 1.759 1.00 . A A . 36 ARG H 1 1
11 25393 1 1 36 ARG HA H -12.996 -11.746 0.418 1.00 . A A . 36 ARG HA 1 1
11 25394 1 1 36 ARG HB2 H -15.949 -11.120 0.157 1.00 . A A . 36 ARG HB2 1 1
11 25395 1 1 36 ARG HB3 H -14.670 -10.427 -0.838 1.00 . A A . 36 ARG HB3 1 1
11 25396 1 1 36 ARG HD2 H -13.812 -11.569 -2.694 1.00 . A A . 36 ARG HD2 1 1
11 25397 1 1 36 ARG HD3 H -12.938 -12.663 -1.631 1.00 . A A . 36 ARG HD3 1 1
11 25398 1 1 36 ARG HE H -14.456 -13.396 -4.010 1.00 . A A . 36 ARG HE 1 1
11 25399 1 1 36 ARG HG2 H -15.028 -13.417 -0.622 1.00 . A A . 36 ARG HG2 1 1
11 25400 1 1 36 ARG HG3 H -15.965 -12.471 -1.777 1.00 . A A . 36 ARG HG3 1 1
11 25401 1 1 36 ARG HH11 H -12.882 -14.369 -1.085 1.00 . A A . 36 ARG HH11 1 1
11 25402 1 1 36 ARG HH12 H -12.661 -16.011 -1.586 1.00 . A A . 36 ARG HH12 1 1
11 25403 1 1 36 ARG HH21 H -14.173 -15.549 -4.673 1.00 . A A . 36 ARG HH21 1 1
11 25404 1 1 36 ARG HH22 H -13.394 -16.679 -3.618 1.00 . A A . 36 ARG HH22 1 1
11 25405 1 1 36 ARG N N -14.381 -12.710 1.639 1.00 . A A . 36 ARG N 1 1
11 25406 1 1 36 ARG NE N -14.017 -13.587 -3.156 1.00 . A A . 36 ARG NE 1 1
11 25407 1 1 36 ARG NH1 N -12.993 -15.086 -1.771 1.00 . A A . 36 ARG NH1 1 1
11 25408 1 1 36 ARG NH2 N -13.725 -15.754 -3.802 1.00 . A A . 36 ARG NH2 1 1
11 25409 1 1 36 ARG O O -14.739 -9.999 2.510 1.00 . A A . 36 ARG O 1 1
11 25410 1 1 37 GLN C C -11.934 -7.307 1.449 1.00 . A A . 37 GLN C 1 1
11 25411 1 1 37 GLN CA C -12.446 -8.413 2.358 1.00 . A A . 37 GLN CA 1 1
11 25412 1 1 37 GLN CB C -11.400 -8.731 3.428 1.00 . A A . 37 GLN CB 1 1
11 25413 1 1 37 GLN CD C -10.912 -10.288 5.326 1.00 . A A . 37 GLN CD 1 1
11 25414 1 1 37 GLN CG C -12.007 -9.694 4.451 1.00 . A A . 37 GLN CG 1 1
11 25415 1 1 37 GLN H H -12.045 -9.934 0.941 1.00 . A A . 37 GLN H 1 1
11 25416 1 1 37 GLN HA H -13.353 -8.078 2.843 1.00 . A A . 37 GLN HA 1 1
11 25417 1 1 37 GLN HB2 H -10.536 -9.185 2.965 1.00 . A A . 37 GLN HB2 1 1
11 25418 1 1 37 GLN HB3 H -11.107 -7.818 3.925 1.00 . A A . 37 GLN HB3 1 1
11 25419 1 1 37 GLN HE21 H -10.725 -11.915 4.206 1.00 . A A . 37 GLN HE21 1 1
11 25420 1 1 37 GLN HE22 H -9.700 -11.841 5.550 1.00 . A A . 37 GLN HE22 1 1
11 25421 1 1 37 GLN HG2 H -12.711 -9.161 5.070 1.00 . A A . 37 GLN HG2 1 1
11 25422 1 1 37 GLN HG3 H -12.516 -10.490 3.935 1.00 . A A . 37 GLN HG3 1 1
11 25423 1 1 37 GLN N N -12.719 -9.620 1.581 1.00 . A A . 37 GLN N 1 1
11 25424 1 1 37 GLN NE2 N -10.402 -11.445 5.002 1.00 . A A . 37 GLN NE2 1 1
11 25425 1 1 37 GLN O O -11.383 -7.570 0.382 1.00 . A A . 37 GLN O 1 1
11 25426 1 1 37 GLN OE1 O -10.519 -9.692 6.329 1.00 . A A . 37 GLN OE1 1 1
11 25427 1 1 38 SER C C -10.626 -4.110 1.915 1.00 . A A . 38 SER C 1 1
11 25428 1 1 38 SER CA C -11.655 -4.905 1.124 1.00 . A A . 38 SER CA 1 1
11 25429 1 1 38 SER CB C -12.841 -4.014 0.755 1.00 . A A . 38 SER CB 1 1
11 25430 1 1 38 SER H H -12.540 -5.950 2.766 1.00 . A A . 38 SER H 1 1
11 25431 1 1 38 SER HA H -11.183 -5.244 0.209 1.00 . A A . 38 SER HA 1 1
11 25432 1 1 38 SER HB2 H -12.596 -3.435 -0.123 1.00 . A A . 38 SER HB2 1 1
11 25433 1 1 38 SER HB3 H -13.700 -4.636 0.544 1.00 . A A . 38 SER HB3 1 1
11 25434 1 1 38 SER HG H -12.384 -2.532 1.927 1.00 . A A . 38 SER HG 1 1
11 25435 1 1 38 SER N N -12.110 -6.067 1.892 1.00 . A A . 38 SER N 1 1
11 25436 1 1 38 SER O O -10.850 -3.748 3.071 1.00 . A A . 38 SER O 1 1
11 25437 1 1 38 SER OG O -13.124 -3.134 1.832 1.00 . A A . 38 SER OG 1 1
11 25438 1 1 39 ARG C C -7.961 -1.948 0.987 1.00 . A A . 39 ARG C 1 1
11 25439 1 1 39 ARG CA C -8.396 -3.101 1.887 1.00 . A A . 39 ARG CA 1 1
11 25440 1 1 39 ARG CB C -7.205 -4.040 2.152 1.00 . A A . 39 ARG CB 1 1
11 25441 1 1 39 ARG CD C -6.132 -5.609 3.781 1.00 . A A . 39 ARG CD 1 1
11 25442 1 1 39 ARG CG C -7.348 -4.712 3.522 1.00 . A A . 39 ARG CG 1 1
11 25443 1 1 39 ARG CZ C -6.863 -7.291 5.387 1.00 . A A . 39 ARG CZ 1 1
11 25444 1 1 39 ARG H H -9.385 -4.177 0.353 1.00 . A A . 39 ARG H 1 1
11 25445 1 1 39 ARG HA H -8.730 -2.683 2.825 1.00 . A A . 39 ARG HA 1 1
11 25446 1 1 39 ARG HB2 H -7.190 -4.800 1.387 1.00 . A A . 39 ARG HB2 1 1
11 25447 1 1 39 ARG HB3 H -6.278 -3.482 2.123 1.00 . A A . 39 ARG HB3 1 1
11 25448 1 1 39 ARG HD2 H -6.115 -6.410 3.060 1.00 . A A . 39 ARG HD2 1 1
11 25449 1 1 39 ARG HD3 H -5.231 -5.023 3.680 1.00 . A A . 39 ARG HD3 1 1
11 25450 1 1 39 ARG HE H -5.752 -5.698 5.862 1.00 . A A . 39 ARG HE 1 1
11 25451 1 1 39 ARG HG2 H -7.408 -3.957 4.291 1.00 . A A . 39 ARG HG2 1 1
11 25452 1 1 39 ARG HG3 H -8.244 -5.314 3.537 1.00 . A A . 39 ARG HG3 1 1
11 25453 1 1 39 ARG HH11 H -7.398 -7.605 3.483 1.00 . A A . 39 ARG HH11 1 1
11 25454 1 1 39 ARG HH12 H -7.947 -8.790 4.621 1.00 . A A . 39 ARG HH12 1 1
11 25455 1 1 39 ARG HH21 H -6.469 -7.241 7.348 1.00 . A A . 39 ARG HH21 1 1
11 25456 1 1 39 ARG HH22 H -7.422 -8.583 6.809 1.00 . A A . 39 ARG HH22 1 1
11 25457 1 1 39 ARG N N -9.491 -3.849 1.271 1.00 . A A . 39 ARG N 1 1
11 25458 1 1 39 ARG NE N -6.200 -6.168 5.128 1.00 . A A . 39 ARG NE 1 1
11 25459 1 1 39 ARG NH1 N -7.448 -7.946 4.421 1.00 . A A . 39 ARG NH1 1 1
11 25460 1 1 39 ARG NH2 N -6.922 -7.741 6.609 1.00 . A A . 39 ARG NH2 1 1
11 25461 1 1 39 ARG O O -8.079 -2.012 -0.236 1.00 . A A . 39 ARG O 1 1
11 25462 1 1 40 LEU C C -5.510 0.501 1.133 1.00 . A A . 40 LEU C 1 1
11 25463 1 1 40 LEU CA C -7.011 0.303 0.913 1.00 . A A . 40 LEU CA 1 1
11 25464 1 1 40 LEU CB C -7.800 1.522 1.419 1.00 . A A . 40 LEU CB 1 1
11 25465 1 1 40 LEU CD1 C -8.225 2.795 -0.721 1.00 . A A . 40 LEU CD1 1 1
11 25466 1 1 40 LEU CD2 C -7.825 4.032 1.402 1.00 . A A . 40 LEU CD2 1 1
11 25467 1 1 40 LEU CG C -7.451 2.780 0.601 1.00 . A A . 40 LEU CG 1 1
11 25468 1 1 40 LEU H H -7.420 -0.929 2.606 1.00 . A A . 40 LEU H 1 1
11 25469 1 1 40 LEU HA H -7.191 0.182 -0.144 1.00 . A A . 40 LEU HA 1 1
11 25470 1 1 40 LEU HB2 H -8.857 1.318 1.330 1.00 . A A . 40 LEU HB2 1 1
11 25471 1 1 40 LEU HB3 H -7.563 1.692 2.457 1.00 . A A . 40 LEU HB3 1 1
11 25472 1 1 40 LEU HD11 H -9.277 2.646 -0.530 1.00 . A A . 40 LEU HD11 1 1
11 25473 1 1 40 LEU HD12 H -7.863 2.010 -1.362 1.00 . A A . 40 LEU HD12 1 1
11 25474 1 1 40 LEU HD13 H -8.081 3.747 -1.209 1.00 . A A . 40 LEU HD13 1 1
11 25475 1 1 40 LEU HD21 H -7.193 4.105 2.275 1.00 . A A . 40 LEU HD21 1 1
11 25476 1 1 40 LEU HD22 H -8.858 3.966 1.708 1.00 . A A . 40 LEU HD22 1 1
11 25477 1 1 40 LEU HD23 H -7.689 4.907 0.784 1.00 . A A . 40 LEU HD23 1 1
11 25478 1 1 40 LEU HG H -6.394 2.794 0.395 1.00 . A A . 40 LEU HG 1 1
11 25479 1 1 40 LEU N N -7.468 -0.891 1.624 1.00 . A A . 40 LEU N 1 1
11 25480 1 1 40 LEU O O -5.049 0.582 2.272 1.00 . A A . 40 LEU O 1 1
11 25481 1 1 41 LEU C C -2.935 2.210 0.023 1.00 . A A . 41 LEU C 1 1
11 25482 1 1 41 LEU CA C -3.301 0.735 0.109 1.00 . A A . 41 LEU CA 1 1
11 25483 1 1 41 LEU CB C -2.635 -0.005 -1.056 1.00 . A A . 41 LEU CB 1 1
11 25484 1 1 41 LEU CD1 C -4.070 -2.015 -0.622 1.00 . A A . 41 LEU CD1 1 1
11 25485 1 1 41 LEU CD2 C -1.979 -2.221 -1.982 1.00 . A A . 41 LEU CD2 1 1
11 25486 1 1 41 LEU CG C -2.632 -1.512 -0.793 1.00 . A A . 41 LEU CG 1 1
11 25487 1 1 41 LEU H H -5.157 0.477 -0.853 1.00 . A A . 41 LEU H 1 1
11 25488 1 1 41 LEU HA H -2.932 0.329 1.039 1.00 . A A . 41 LEU HA 1 1
11 25489 1 1 41 LEU HB2 H -3.180 0.199 -1.967 1.00 . A A . 41 LEU HB2 1 1
11 25490 1 1 41 LEU HB3 H -1.614 0.336 -1.166 1.00 . A A . 41 LEU HB3 1 1
11 25491 1 1 41 LEU HD11 H -4.711 -1.540 -1.351 1.00 . A A . 41 LEU HD11 1 1
11 25492 1 1 41 LEU HD12 H -4.419 -1.778 0.372 1.00 . A A . 41 LEU HD12 1 1
11 25493 1 1 41 LEU HD13 H -4.098 -3.087 -0.762 1.00 . A A . 41 LEU HD13 1 1
11 25494 1 1 41 LEU HD21 H -1.804 -3.257 -1.733 1.00 . A A . 41 LEU HD21 1 1
11 25495 1 1 41 LEU HD22 H -1.039 -1.743 -2.214 1.00 . A A . 41 LEU HD22 1 1
11 25496 1 1 41 LEU HD23 H -2.634 -2.162 -2.839 1.00 . A A . 41 LEU HD23 1 1
11 25497 1 1 41 LEU HG H -2.069 -1.719 0.105 1.00 . A A . 41 LEU HG 1 1
11 25498 1 1 41 LEU N N -4.752 0.563 0.035 1.00 . A A . 41 LEU N 1 1
11 25499 1 1 41 LEU O O -3.720 3.019 -0.459 1.00 . A A . 41 LEU O 1 1
11 25500 1 1 42 GLY C C 0.263 3.981 0.500 1.00 . A A . 42 GLY C 1 1
11 25501 1 1 42 GLY CA C -1.257 3.923 0.419 1.00 . A A . 42 GLY CA 1 1
11 25502 1 1 42 GLY H H -1.140 1.843 0.827 1.00 . A A . 42 GLY H 1 1
11 25503 1 1 42 GLY HA2 H -1.580 4.371 -0.508 1.00 . A A . 42 GLY HA2 1 1
11 25504 1 1 42 GLY HA3 H -1.677 4.475 1.242 1.00 . A A . 42 GLY HA3 1 1
11 25505 1 1 42 GLY N N -1.730 2.543 0.472 1.00 . A A . 42 GLY N 1 1
11 25506 1 1 42 GLY O O 0.892 3.180 1.189 1.00 . A A . 42 GLY O 1 1
11 25507 1 1 43 LEU C C 2.616 6.582 0.218 1.00 . A A . 43 LEU C 1 1
11 25508 1 1 43 LEU CA C 2.300 5.152 -0.188 1.00 . A A . 43 LEU CA 1 1
11 25509 1 1 43 LEU CB C 2.872 4.841 -1.574 1.00 . A A . 43 LEU CB 1 1
11 25510 1 1 43 LEU CD1 C 5.122 4.468 -0.496 1.00 . A A . 43 LEU CD1 1 1
11 25511 1 1 43 LEU CD2 C 4.931 4.701 -2.978 1.00 . A A . 43 LEU CD2 1 1
11 25512 1 1 43 LEU CG C 4.370 5.174 -1.632 1.00 . A A . 43 LEU CG 1 1
11 25513 1 1 43 LEU H H 0.277 5.577 -0.695 1.00 . A A . 43 LEU H 1 1
11 25514 1 1 43 LEU HA H 2.747 4.483 0.535 1.00 . A A . 43 LEU HA 1 1
11 25515 1 1 43 LEU HB2 H 2.733 3.791 -1.789 1.00 . A A . 43 LEU HB2 1 1
11 25516 1 1 43 LEU HB3 H 2.350 5.429 -2.313 1.00 . A A . 43 LEU HB3 1 1
11 25517 1 1 43 LEU HD11 H 4.717 3.477 -0.353 1.00 . A A . 43 LEU HD11 1 1
11 25518 1 1 43 LEU HD12 H 5.006 5.041 0.413 1.00 . A A . 43 LEU HD12 1 1
11 25519 1 1 43 LEU HD13 H 6.172 4.398 -0.740 1.00 . A A . 43 LEU HD13 1 1
11 25520 1 1 43 LEU HD21 H 4.243 4.964 -3.767 1.00 . A A . 43 LEU HD21 1 1
11 25521 1 1 43 LEU HD22 H 5.061 3.629 -2.958 1.00 . A A . 43 LEU HD22 1 1
11 25522 1 1 43 LEU HD23 H 5.884 5.176 -3.159 1.00 . A A . 43 LEU HD23 1 1
11 25523 1 1 43 LEU HG H 4.504 6.241 -1.545 1.00 . A A . 43 LEU HG 1 1
11 25524 1 1 43 LEU N N 0.846 4.956 -0.192 1.00 . A A . 43 LEU N 1 1
11 25525 1 1 43 LEU O O 2.064 7.530 -0.342 1.00 . A A . 43 LEU O 1 1
11 25526 1 1 44 VAL C C 5.348 8.275 1.787 1.00 . A A . 44 VAL C 1 1
11 25527 1 1 44 VAL CA C 3.842 8.073 1.710 1.00 . A A . 44 VAL CA 1 1
11 25528 1 1 44 VAL CB C 3.228 8.275 3.099 1.00 . A A . 44 VAL CB 1 1
11 25529 1 1 44 VAL CG1 C 3.812 9.531 3.764 1.00 . A A . 44 VAL CG1 1 1
11 25530 1 1 44 VAL CG2 C 1.710 8.422 2.969 1.00 . A A . 44 VAL CG2 1 1
11 25531 1 1 44 VAL H H 3.890 5.938 1.635 1.00 . A A . 44 VAL H 1 1
11 25532 1 1 44 VAL HA H 3.435 8.825 1.050 1.00 . A A . 44 VAL HA 1 1
11 25533 1 1 44 VAL HB H 3.450 7.415 3.701 1.00 . A A . 44 VAL HB 1 1
11 25534 1 1 44 VAL HG11 H 4.796 9.306 4.153 1.00 . A A . 44 VAL HG11 1 1
11 25535 1 1 44 VAL HG12 H 3.170 9.847 4.573 1.00 . A A . 44 VAL HG12 1 1
11 25536 1 1 44 VAL HG13 H 3.890 10.322 3.035 1.00 . A A . 44 VAL HG13 1 1
11 25537 1 1 44 VAL HG21 H 1.473 9.414 2.614 1.00 . A A . 44 VAL HG21 1 1
11 25538 1 1 44 VAL HG22 H 1.252 8.266 3.935 1.00 . A A . 44 VAL HG22 1 1
11 25539 1 1 44 VAL HG23 H 1.333 7.689 2.271 1.00 . A A . 44 VAL HG23 1 1
11 25540 1 1 44 VAL N N 3.488 6.739 1.217 1.00 . A A . 44 VAL N 1 1
11 25541 1 1 44 VAL O O 6.086 7.421 2.280 1.00 . A A . 44 VAL O 1 1
11 25542 1 1 45 ARG C C 7.373 10.912 2.410 1.00 . A A . 45 ARG C 1 1
11 25543 1 1 45 ARG CA C 7.187 9.819 1.368 1.00 . A A . 45 ARG CA 1 1
11 25544 1 1 45 ARG CB C 7.631 10.330 -0.001 1.00 . A A . 45 ARG CB 1 1
11 25545 1 1 45 ARG CD C 9.545 11.212 -1.333 1.00 . A A . 45 ARG CD 1 1
11 25546 1 1 45 ARG CG C 9.133 10.623 0.016 1.00 . A A . 45 ARG CG 1 1
11 25547 1 1 45 ARG CZ C 9.677 10.502 -3.651 1.00 . A A . 45 ARG CZ 1 1
11 25548 1 1 45 ARG H H 5.131 10.087 0.977 1.00 . A A . 45 ARG H 1 1
11 25549 1 1 45 ARG HA H 7.791 8.964 1.641 1.00 . A A . 45 ARG HA 1 1
11 25550 1 1 45 ARG HB2 H 7.420 9.580 -0.749 1.00 . A A . 45 ARG HB2 1 1
11 25551 1 1 45 ARG HB3 H 7.093 11.236 -0.239 1.00 . A A . 45 ARG HB3 1 1
11 25552 1 1 45 ARG HD2 H 8.927 12.067 -1.551 1.00 . A A . 45 ARG HD2 1 1
11 25553 1 1 45 ARG HD3 H 10.579 11.520 -1.286 1.00 . A A . 45 ARG HD3 1 1
11 25554 1 1 45 ARG HE H 9.038 9.328 -2.162 1.00 . A A . 45 ARG HE 1 1
11 25555 1 1 45 ARG HG2 H 9.358 11.330 0.801 1.00 . A A . 45 ARG HG2 1 1
11 25556 1 1 45 ARG HG3 H 9.678 9.706 0.188 1.00 . A A . 45 ARG HG3 1 1
11 25557 1 1 45 ARG HH11 H 10.277 12.370 -3.251 1.00 . A A . 45 ARG HH11 1 1
11 25558 1 1 45 ARG HH12 H 10.366 11.894 -4.914 1.00 . A A . 45 ARG HH12 1 1
11 25559 1 1 45 ARG HH21 H 9.151 8.697 -4.340 1.00 . A A . 45 ARG HH21 1 1
11 25560 1 1 45 ARG HH22 H 9.729 9.815 -5.531 1.00 . A A . 45 ARG HH22 1 1
11 25561 1 1 45 ARG N N 5.781 9.445 1.328 1.00 . A A . 45 ARG N 1 1
11 25562 1 1 45 ARG NE N 9.381 10.218 -2.387 1.00 . A A . 45 ARG NE 1 1
11 25563 1 1 45 ARG NH1 N 10.142 11.681 -3.963 1.00 . A A . 45 ARG NH1 1 1
11 25564 1 1 45 ARG NH2 N 9.506 9.602 -4.580 1.00 . A A . 45 ARG NH2 1 1
11 25565 1 1 45 ARG O O 6.876 12.029 2.259 1.00 . A A . 45 ARG O 1 1
11 25566 1 1 46 TYR C C 9.621 12.290 4.277 1.00 . A A . 46 TYR C 1 1
11 25567 1 1 46 TYR CA C 8.342 11.499 4.558 1.00 . A A . 46 TYR CA 1 1
11 25568 1 1 46 TYR CB C 8.469 10.695 5.851 1.00 . A A . 46 TYR CB 1 1
11 25569 1 1 46 TYR CD1 C 7.243 12.321 7.328 1.00 . A A . 46 TYR CD1 1 1
11 25570 1 1 46 TYR CD2 C 9.541 11.761 7.866 1.00 . A A . 46 TYR CD2 1 1
11 25571 1 1 46 TYR CE1 C 7.191 13.172 8.437 1.00 . A A . 46 TYR CE1 1 1
11 25572 1 1 46 TYR CE2 C 9.488 12.610 8.973 1.00 . A A . 46 TYR CE2 1 1
11 25573 1 1 46 TYR CG C 8.418 11.615 7.042 1.00 . A A . 46 TYR CG 1 1
11 25574 1 1 46 TYR CZ C 8.313 13.316 9.258 1.00 . A A . 46 TYR CZ 1 1
11 25575 1 1 46 TYR H H 8.436 9.661 3.520 1.00 . A A . 46 TYR H 1 1
11 25576 1 1 46 TYR HA H 7.513 12.187 4.651 1.00 . A A . 46 TYR HA 1 1
11 25577 1 1 46 TYR HB2 H 7.650 9.991 5.909 1.00 . A A . 46 TYR HB2 1 1
11 25578 1 1 46 TYR HB3 H 9.404 10.154 5.845 1.00 . A A . 46 TYR HB3 1 1
11 25579 1 1 46 TYR HD1 H 6.377 12.209 6.691 1.00 . A A . 46 TYR HD1 1 1
11 25580 1 1 46 TYR HD2 H 10.447 11.216 7.645 1.00 . A A . 46 TYR HD2 1 1
11 25581 1 1 46 TYR HE1 H 6.285 13.716 8.656 1.00 . A A . 46 TYR HE1 1 1
11 25582 1 1 46 TYR HE2 H 10.354 12.721 9.607 1.00 . A A . 46 TYR HE2 1 1
11 25583 1 1 46 TYR HH H 8.684 14.982 10.107 1.00 . A A . 46 TYR HH 1 1
11 25584 1 1 46 TYR N N 8.083 10.570 3.470 1.00 . A A . 46 TYR N 1 1
11 25585 1 1 46 TYR O O 10.661 11.708 3.969 1.00 . A A . 46 TYR O 1 1
11 25586 1 1 46 TYR OH O 8.263 14.155 10.351 1.00 . A A . 46 TYR OH 1 1
11 25587 1 1 47 ARG C C 11.444 14.807 5.390 1.00 . A A . 47 ARG C 1 1
11 25588 1 1 47 ARG CA C 10.704 14.474 4.097 1.00 . A A . 47 ARG CA 1 1
11 25589 1 1 47 ARG CB C 10.260 15.776 3.411 1.00 . A A . 47 ARG CB 1 1
11 25590 1 1 47 ARG CD C 11.053 17.920 2.375 1.00 . A A . 47 ARG CD 1 1
11 25591 1 1 47 ARG CG C 11.492 16.616 3.044 1.00 . A A . 47 ARG CG 1 1
11 25592 1 1 47 ARG CZ C 12.091 19.806 1.243 1.00 . A A . 47 ARG CZ 1 1
11 25593 1 1 47 ARG H H 8.678 14.028 4.606 1.00 . A A . 47 ARG H 1 1
11 25594 1 1 47 ARG HA H 11.381 13.953 3.435 1.00 . A A . 47 ARG HA 1 1
11 25595 1 1 47 ARG HB2 H 9.709 15.537 2.512 1.00 . A A . 47 ARG HB2 1 1
11 25596 1 1 47 ARG HB3 H 9.629 16.341 4.080 1.00 . A A . 47 ARG HB3 1 1
11 25597 1 1 47 ARG HD2 H 10.413 17.693 1.534 1.00 . A A . 47 ARG HD2 1 1
11 25598 1 1 47 ARG HD3 H 10.507 18.521 3.086 1.00 . A A . 47 ARG HD3 1 1
11 25599 1 1 47 ARG HE H 13.117 18.310 2.090 1.00 . A A . 47 ARG HE 1 1
11 25600 1 1 47 ARG HG2 H 12.055 16.846 3.935 1.00 . A A . 47 ARG HG2 1 1
11 25601 1 1 47 ARG HG3 H 12.115 16.059 2.360 1.00 . A A . 47 ARG HG3 1 1
11 25602 1 1 47 ARG HH11 H 10.089 19.783 1.275 1.00 . A A . 47 ARG HH11 1 1
11 25603 1 1 47 ARG HH12 H 10.809 21.143 0.481 1.00 . A A . 47 ARG HH12 1 1
11 25604 1 1 47 ARG HH21 H 14.064 20.093 1.056 1.00 . A A . 47 ARG HH21 1 1
11 25605 1 1 47 ARG HH22 H 13.059 21.318 0.356 1.00 . A A . 47 ARG HH22 1 1
11 25606 1 1 47 ARG N N 9.538 13.620 4.365 1.00 . A A . 47 ARG N 1 1
11 25607 1 1 47 ARG NE N 12.219 18.660 1.905 1.00 . A A . 47 ARG NE 1 1
11 25608 1 1 47 ARG NH1 N 10.905 20.281 0.980 1.00 . A A . 47 ARG NH1 1 1
11 25609 1 1 47 ARG NH2 N 13.154 20.456 0.854 1.00 . A A . 47 ARG NH2 1 1
11 25610 1 1 47 ARG O O 10.857 15.319 6.342 1.00 . A A . 47 ARG O 1 1
11 25611 1 1 48 LEU C C 14.352 16.103 6.383 1.00 . A A . 48 LEU C 1 1
11 25612 1 1 48 LEU CA C 13.582 14.803 6.578 1.00 . A A . 48 LEU CA 1 1
11 25613 1 1 48 LEU CB C 14.582 13.664 6.812 1.00 . A A . 48 LEU CB 1 1
11 25614 1 1 48 LEU CD1 C 14.868 11.200 7.122 1.00 . A A . 48 LEU CD1 1 1
11 25615 1 1 48 LEU CD2 C 12.987 12.384 8.275 1.00 . A A . 48 LEU CD2 1 1
11 25616 1 1 48 LEU CG C 13.843 12.333 7.002 1.00 . A A . 48 LEU CG 1 1
11 25617 1 1 48 LEU H H 13.164 14.126 4.609 1.00 . A A . 48 LEU H 1 1
11 25618 1 1 48 LEU HA H 12.957 14.903 7.452 1.00 . A A . 48 LEU HA 1 1
11 25619 1 1 48 LEU HB2 H 15.245 13.589 5.964 1.00 . A A . 48 LEU HB2 1 1
11 25620 1 1 48 LEU HB3 H 15.163 13.877 7.697 1.00 . A A . 48 LEU HB3 1 1
11 25621 1 1 48 LEU HD11 H 15.453 11.145 6.216 1.00 . A A . 48 LEU HD11 1 1
11 25622 1 1 48 LEU HD12 H 14.353 10.263 7.275 1.00 . A A . 48 LEU HD12 1 1
11 25623 1 1 48 LEU HD13 H 15.521 11.392 7.960 1.00 . A A . 48 LEU HD13 1 1
11 25624 1 1 48 LEU HD21 H 12.056 12.883 8.058 1.00 . A A . 48 LEU HD21 1 1
11 25625 1 1 48 LEU HD22 H 13.512 12.921 9.050 1.00 . A A . 48 LEU HD22 1 1
11 25626 1 1 48 LEU HD23 H 12.777 11.377 8.613 1.00 . A A . 48 LEU HD23 1 1
11 25627 1 1 48 LEU HG H 13.205 12.152 6.148 1.00 . A A . 48 LEU HG 1 1
11 25628 1 1 48 LEU N N 12.750 14.523 5.405 1.00 . A A . 48 LEU N 1 1
11 25629 1 1 48 LEU O O 14.947 16.337 5.331 1.00 . A A . 48 LEU O 1 1
11 25630 1 1 49 GLU C C 16.506 18.002 7.015 1.00 . A A . 49 GLU C 1 1
11 25631 1 1 49 GLU CA C 15.037 18.214 7.367 1.00 . A A . 49 GLU CA 1 1
11 25632 1 1 49 GLU CB C 14.923 18.911 8.724 1.00 . A A . 49 GLU CB 1 1
11 25633 1 1 49 GLU CD C 15.391 18.686 11.175 1.00 . A A . 49 GLU CD 1 1
11 25634 1 1 49 GLU CG C 15.574 18.042 9.805 1.00 . A A . 49 GLU CG 1 1
11 25635 1 1 49 GLU H H 13.845 16.689 8.222 1.00 . A A . 49 GLU H 1 1
11 25636 1 1 49 GLU HA H 14.582 18.839 6.614 1.00 . A A . 49 GLU HA 1 1
11 25637 1 1 49 GLU HB2 H 15.423 19.869 8.682 1.00 . A A . 49 GLU HB2 1 1
11 25638 1 1 49 GLU HB3 H 13.881 19.060 8.965 1.00 . A A . 49 GLU HB3 1 1
11 25639 1 1 49 GLU HG2 H 15.114 17.065 9.804 1.00 . A A . 49 GLU HG2 1 1
11 25640 1 1 49 GLU HG3 H 16.630 17.940 9.599 1.00 . A A . 49 GLU HG3 1 1
11 25641 1 1 49 GLU N N 14.338 16.938 7.413 1.00 . A A . 49 GLU N 1 1
11 25642 1 1 49 GLU O O 17.231 18.954 6.728 1.00 . A A . 49 GLU O 1 1
11 25643 1 1 49 GLU OE1 O 14.335 19.247 11.408 1.00 . A A . 49 GLU OE1 1 1
11 25644 1 1 49 GLU OE2 O 16.313 18.607 11.971 1.00 . A A . 49 GLU OE2 1 1
11 25645 1 1 50 ASN C C 18.538 16.320 5.247 1.00 . A A . 50 ASN C 1 1
11 25646 1 1 50 ASN CA C 18.327 16.414 6.754 1.00 . A A . 50 ASN CA 1 1
11 25647 1 1 50 ASN CB C 18.690 15.078 7.402 1.00 . A A . 50 ASN CB 1 1
11 25648 1 1 50 ASN CG C 18.621 15.204 8.920 1.00 . A A . 50 ASN CG 1 1
11 25649 1 1 50 ASN H H 16.316 16.031 7.306 1.00 . A A . 50 ASN H 1 1
11 25650 1 1 50 ASN HA H 18.972 17.181 7.153 1.00 . A A . 50 ASN HA 1 1
11 25651 1 1 50 ASN HB2 H 17.996 14.317 7.072 1.00 . A A . 50 ASN HB2 1 1
11 25652 1 1 50 ASN HB3 H 19.692 14.798 7.112 1.00 . A A . 50 ASN HB3 1 1
11 25653 1 1 50 ASN HD21 H 17.868 13.386 9.181 1.00 . A A . 50 ASN HD21 1 1
11 25654 1 1 50 ASN HD22 H 18.116 14.280 10.603 1.00 . A A . 50 ASN HD22 1 1
11 25655 1 1 50 ASN N N 16.939 16.746 7.056 1.00 . A A . 50 ASN N 1 1
11 25656 1 1 50 ASN ND2 N 18.164 14.208 9.627 1.00 . A A . 50 ASN ND2 1 1
11 25657 1 1 50 ASN O O 19.631 15.995 4.788 1.00 . A A . 50 ASN O 1 1
11 25658 1 1 50 ASN OD1 O 18.988 16.239 9.474 1.00 . A A . 50 ASN OD1 1 1
11 25659 1 1 51 ASP C C 17.268 15.074 2.604 1.00 . A A . 51 ASP C 1 1
11 25660 1 1 51 ASP CA C 17.509 16.515 3.035 1.00 . A A . 51 ASP CA 1 1
11 25661 1 1 51 ASP CB C 18.856 17.012 2.474 1.00 . A A . 51 ASP CB 1 1
11 25662 1 1 51 ASP CG C 19.373 18.203 3.278 1.00 . A A . 51 ASP CG 1 1
11 25663 1 1 51 ASP H H 16.625 16.802 4.932 1.00 . A A . 51 ASP H 1 1
11 25664 1 1 51 ASP HA H 16.716 17.134 2.639 1.00 . A A . 51 ASP HA 1 1
11 25665 1 1 51 ASP HB2 H 19.584 16.214 2.508 1.00 . A A . 51 ASP HB2 1 1
11 25666 1 1 51 ASP HB3 H 18.719 17.316 1.448 1.00 . A A . 51 ASP HB3 1 1
11 25667 1 1 51 ASP N N 17.472 16.584 4.494 1.00 . A A . 51 ASP N 1 1
11 25668 1 1 51 ASP O O 16.978 14.796 1.441 1.00 . A A . 51 ASP O 1 1
11 25669 1 1 51 ASP OD1 O 18.565 19.039 3.652 1.00 . A A . 51 ASP OD1 1 1
11 25670 1 1 51 ASP OD2 O 20.571 18.265 3.506 1.00 . A A . 51 ASP OD2 1 1
11 25671 1 1 52 ALA C C 15.709 12.423 3.158 1.00 . A A . 52 ALA C 1 1
11 25672 1 1 52 ALA CA C 17.191 12.747 3.322 1.00 . A A . 52 ALA CA 1 1
11 25673 1 1 52 ALA CB C 17.764 11.941 4.488 1.00 . A A . 52 ALA CB 1 1
11 25674 1 1 52 ALA H H 17.622 14.462 4.474 1.00 . A A . 52 ALA H 1 1
11 25675 1 1 52 ALA HA H 17.712 12.469 2.419 1.00 . A A . 52 ALA HA 1 1
11 25676 1 1 52 ALA HB1 H 17.480 10.905 4.383 1.00 . A A . 52 ALA HB1 1 1
11 25677 1 1 52 ALA HB2 H 17.374 12.329 5.418 1.00 . A A . 52 ALA HB2 1 1
11 25678 1 1 52 ALA HB3 H 18.840 12.022 4.487 1.00 . A A . 52 ALA HB3 1 1
11 25679 1 1 52 ALA N N 17.391 14.168 3.568 1.00 . A A . 52 ALA N 1 1
11 25680 1 1 52 ALA O O 14.846 13.096 3.718 1.00 . A A . 52 ALA O 1 1
11 25681 1 1 53 GLN C C 13.845 9.510 2.573 1.00 . A A . 53 GLN C 1 1
11 25682 1 1 53 GLN CA C 14.046 10.954 2.128 1.00 . A A . 53 GLN CA 1 1
11 25683 1 1 53 GLN CB C 13.742 11.065 0.634 1.00 . A A . 53 GLN CB 1 1
11 25684 1 1 53 GLN CD C 13.364 13.515 0.950 1.00 . A A . 53 GLN CD 1 1
11 25685 1 1 53 GLN CG C 14.119 12.463 0.146 1.00 . A A . 53 GLN CG 1 1
11 25686 1 1 53 GLN H H 16.160 10.896 1.963 1.00 . A A . 53 GLN H 1 1
11 25687 1 1 53 GLN HA H 13.359 11.585 2.674 1.00 . A A . 53 GLN HA 1 1
11 25688 1 1 53 GLN HB2 H 14.316 10.326 0.094 1.00 . A A . 53 GLN HB2 1 1
11 25689 1 1 53 GLN HB3 H 12.688 10.898 0.465 1.00 . A A . 53 GLN HB3 1 1
11 25690 1 1 53 GLN HE21 H 15.004 14.250 1.791 1.00 . A A . 53 GLN HE21 1 1
11 25691 1 1 53 GLN HE22 H 13.555 15.001 2.253 1.00 . A A . 53 GLN HE22 1 1
11 25692 1 1 53 GLN HG2 H 15.181 12.610 0.271 1.00 . A A . 53 GLN HG2 1 1
11 25693 1 1 53 GLN HG3 H 13.863 12.560 -0.898 1.00 . A A . 53 GLN HG3 1 1
11 25694 1 1 53 GLN N N 15.425 11.383 2.380 1.00 . A A . 53 GLN N 1 1
11 25695 1 1 53 GLN NE2 N 14.029 14.324 1.729 1.00 . A A . 53 GLN NE2 1 1
11 25696 1 1 53 GLN O O 14.795 8.728 2.620 1.00 . A A . 53 GLN O 1 1
11 25697 1 1 53 GLN OE1 O 12.136 13.587 0.885 1.00 . A A . 53 GLN OE1 1 1
11 25698 1 1 54 GLU C C 10.896 7.403 2.762 1.00 . A A . 54 GLU C 1 1
11 25699 1 1 54 GLU CA C 12.270 7.796 3.300 1.00 . A A . 54 GLU CA 1 1
11 25700 1 1 54 GLU CB C 12.289 7.684 4.831 1.00 . A A . 54 GLU CB 1 1
11 25701 1 1 54 GLU CD C 14.686 6.915 4.820 1.00 . A A . 54 GLU CD 1 1
11 25702 1 1 54 GLU CG C 13.705 7.950 5.365 1.00 . A A . 54 GLU CG 1 1
11 25703 1 1 54 GLU H H 11.876 9.811 2.797 1.00 . A A . 54 GLU H 1 1
11 25704 1 1 54 GLU HA H 12.999 7.114 2.888 1.00 . A A . 54 GLU HA 1 1
11 25705 1 1 54 GLU HB2 H 11.606 8.407 5.252 1.00 . A A . 54 GLU HB2 1 1
11 25706 1 1 54 GLU HB3 H 11.982 6.690 5.117 1.00 . A A . 54 GLU HB3 1 1
11 25707 1 1 54 GLU HG2 H 14.023 8.938 5.072 1.00 . A A . 54 GLU HG2 1 1
11 25708 1 1 54 GLU HG3 H 13.692 7.889 6.443 1.00 . A A . 54 GLU HG3 1 1
11 25709 1 1 54 GLU N N 12.596 9.155 2.880 1.00 . A A . 54 GLU N 1 1
11 25710 1 1 54 GLU O O 10.002 8.242 2.636 1.00 . A A . 54 GLU O 1 1
11 25711 1 1 54 GLU OE1 O 14.236 5.856 4.416 1.00 . A A . 54 GLU OE1 1 1
11 25712 1 1 54 GLU OE2 O 15.873 7.199 4.810 1.00 . A A . 54 GLU OE2 1 1
11 25713 1 1 55 HIS C C 8.988 4.412 2.706 1.00 . A A . 55 HIS C 1 1
11 25714 1 1 55 HIS CA C 9.481 5.603 1.892 1.00 . A A . 55 HIS CA 1 1
11 25715 1 1 55 HIS CB C 9.687 5.144 0.449 1.00 . A A . 55 HIS CB 1 1
11 25716 1 1 55 HIS CD2 C 9.662 7.175 -1.218 1.00 . A A . 55 HIS CD2 1 1
11 25717 1 1 55 HIS CE1 C 11.789 7.594 -1.226 1.00 . A A . 55 HIS CE1 1 1
11 25718 1 1 55 HIS CG C 10.251 6.267 -0.371 1.00 . A A . 55 HIS CG 1 1
11 25719 1 1 55 HIS H H 11.495 5.506 2.556 1.00 . A A . 55 HIS H 1 1
11 25720 1 1 55 HIS HA H 8.726 6.379 1.907 1.00 . A A . 55 HIS HA 1 1
11 25721 1 1 55 HIS HB2 H 10.371 4.310 0.433 1.00 . A A . 55 HIS HB2 1 1
11 25722 1 1 55 HIS HB3 H 8.738 4.838 0.035 1.00 . A A . 55 HIS HB3 1 1
11 25723 1 1 55 HIS HD2 H 8.607 7.228 -1.435 1.00 . A A . 55 HIS HD2 1 1
11 25724 1 1 55 HIS HE1 H 12.750 8.037 -1.439 1.00 . A A . 55 HIS HE1 1 1
11 25725 1 1 55 HIS HE2 H 10.506 8.743 -2.391 1.00 . A A . 55 HIS HE2 1 1
11 25726 1 1 55 HIS N N 10.742 6.119 2.434 1.00 . A A . 55 HIS N 1 1
11 25727 1 1 55 HIS ND1 N 11.607 6.556 -0.392 1.00 . A A . 55 HIS ND1 1 1
11 25728 1 1 55 HIS NE2 N 10.636 8.010 -1.757 1.00 . A A . 55 HIS NE2 1 1
11 25729 1 1 55 HIS O O 9.781 3.686 3.304 1.00 . A A . 55 HIS O 1 1
11 25730 1 1 56 ALA C C 5.704 2.791 2.818 1.00 . A A . 56 ALA C 1 1
11 25731 1 1 56 ALA CA C 7.066 3.107 3.437 1.00 . A A . 56 ALA CA 1 1
11 25732 1 1 56 ALA CB C 6.897 3.476 4.912 1.00 . A A . 56 ALA CB 1 1
11 25733 1 1 56 ALA H H 7.092 4.822 2.218 1.00 . A A . 56 ALA H 1 1
11 25734 1 1 56 ALA HA H 7.703 2.238 3.360 1.00 . A A . 56 ALA HA 1 1
11 25735 1 1 56 ALA HB1 H 6.413 4.438 4.989 1.00 . A A . 56 ALA HB1 1 1
11 25736 1 1 56 ALA HB2 H 7.867 3.523 5.385 1.00 . A A . 56 ALA HB2 1 1
11 25737 1 1 56 ALA HB3 H 6.293 2.729 5.404 1.00 . A A . 56 ALA HB3 1 1
11 25738 1 1 56 ALA N N 7.675 4.214 2.713 1.00 . A A . 56 ALA N 1 1
11 25739 1 1 56 ALA O O 5.039 3.676 2.290 1.00 . A A . 56 ALA O 1 1
11 25740 1 1 57 LEU C C 2.955 1.028 3.389 1.00 . A A . 57 LEU C 1 1
11 25741 1 1 57 LEU CA C 4.010 1.111 2.297 1.00 . A A . 57 LEU CA 1 1
11 25742 1 1 57 LEU CB C 4.166 -0.250 1.590 1.00 . A A . 57 LEU CB 1 1
11 25743 1 1 57 LEU CD1 C 2.218 0.285 0.078 1.00 . A A . 57 LEU CD1 1 1
11 25744 1 1 57 LEU CD2 C 3.010 -2.078 0.315 1.00 . A A . 57 LEU CD2 1 1
11 25745 1 1 57 LEU CG C 2.811 -0.745 1.050 1.00 . A A . 57 LEU CG 1 1
11 25746 1 1 57 LEU H H 5.867 0.863 3.302 1.00 . A A . 57 LEU H 1 1
11 25747 1 1 57 LEU HA H 3.697 1.847 1.567 1.00 . A A . 57 LEU HA 1 1
11 25748 1 1 57 LEU HB2 H 4.856 -0.141 0.765 1.00 . A A . 57 LEU HB2 1 1
11 25749 1 1 57 LEU HB3 H 4.558 -0.974 2.285 1.00 . A A . 57 LEU HB3 1 1
11 25750 1 1 57 LEU HD11 H 3.007 0.708 -0.528 1.00 . A A . 57 LEU HD11 1 1
11 25751 1 1 57 LEU HD12 H 1.733 1.067 0.636 1.00 . A A . 57 LEU HD12 1 1
11 25752 1 1 57 LEU HD13 H 1.492 -0.195 -0.564 1.00 . A A . 57 LEU HD13 1 1
11 25753 1 1 57 LEU HD21 H 2.046 -2.508 0.082 1.00 . A A . 57 LEU HD21 1 1
11 25754 1 1 57 LEU HD22 H 3.565 -2.759 0.943 1.00 . A A . 57 LEU HD22 1 1
11 25755 1 1 57 LEU HD23 H 3.556 -1.906 -0.602 1.00 . A A . 57 LEU HD23 1 1
11 25756 1 1 57 LEU HG H 2.127 -0.892 1.873 1.00 . A A . 57 LEU HG 1 1
11 25757 1 1 57 LEU N N 5.294 1.525 2.874 1.00 . A A . 57 LEU N 1 1
11 25758 1 1 57 LEU O O 2.936 0.093 4.187 1.00 . A A . 57 LEU O 1 1
11 25759 1 1 58 PHE C C -0.172 1.335 4.036 1.00 . A A . 58 PHE C 1 1
11 25760 1 1 58 PHE CA C 1.061 2.121 4.452 1.00 . A A . 58 PHE CA 1 1
11 25761 1 1 58 PHE CB C 0.696 3.598 4.692 1.00 . A A . 58 PHE CB 1 1
11 25762 1 1 58 PHE CD1 C 3.005 3.796 5.766 1.00 . A A . 58 PHE CD1 1 1
11 25763 1 1 58 PHE CD2 C 1.244 5.315 6.460 1.00 . A A . 58 PHE CD2 1 1
11 25764 1 1 58 PHE CE1 C 3.881 4.403 6.667 1.00 . A A . 58 PHE CE1 1 1
11 25765 1 1 58 PHE CE2 C 2.128 5.922 7.361 1.00 . A A . 58 PHE CE2 1 1
11 25766 1 1 58 PHE CG C 1.676 4.249 5.658 1.00 . A A . 58 PHE CG 1 1
11 25767 1 1 58 PHE CZ C 3.444 5.464 7.465 1.00 . A A . 58 PHE CZ 1 1
11 25768 1 1 58 PHE H H 2.195 2.780 2.800 1.00 . A A . 58 PHE H 1 1
11 25769 1 1 58 PHE HA H 1.435 1.701 5.375 1.00 . A A . 58 PHE HA 1 1
11 25770 1 1 58 PHE HB2 H 0.721 4.128 3.753 1.00 . A A . 58 PHE HB2 1 1
11 25771 1 1 58 PHE HB3 H -0.301 3.661 5.109 1.00 . A A . 58 PHE HB3 1 1
11 25772 1 1 58 PHE HD1 H 3.359 2.983 5.158 1.00 . A A . 58 PHE HD1 1 1
11 25773 1 1 58 PHE HD2 H 0.229 5.673 6.381 1.00 . A A . 58 PHE HD2 1 1
11 25774 1 1 58 PHE HE1 H 4.898 4.052 6.746 1.00 . A A . 58 PHE HE1 1 1
11 25775 1 1 58 PHE HE2 H 1.791 6.741 7.978 1.00 . A A . 58 PHE HE2 1 1
11 25776 1 1 58 PHE HZ H 4.124 5.930 8.161 1.00 . A A . 58 PHE HZ 1 1
11 25777 1 1 58 PHE N N 2.102 2.044 3.438 1.00 . A A . 58 PHE N 1 1
11 25778 1 1 58 PHE O O -0.526 1.270 2.858 1.00 . A A . 58 PHE O 1 1
11 25779 1 1 59 LEU C C -3.215 0.772 5.543 1.00 . A A . 59 LEU C 1 1
11 25780 1 1 59 LEU CA C -2.089 0.047 4.821 1.00 . A A . 59 LEU CA 1 1
11 25781 1 1 59 LEU CB C -1.970 -1.392 5.337 1.00 . A A . 59 LEU CB 1 1
11 25782 1 1 59 LEU CD1 C -0.710 -3.555 5.134 1.00 . A A . 59 LEU CD1 1 1
11 25783 1 1 59 LEU CD2 C -1.493 -2.379 3.054 1.00 . A A . 59 LEU CD2 1 1
11 25784 1 1 59 LEU CG C -0.957 -2.184 4.488 1.00 . A A . 59 LEU CG 1 1
11 25785 1 1 59 LEU H H -0.537 0.942 5.951 1.00 . A A . 59 LEU H 1 1
11 25786 1 1 59 LEU HA H -2.321 0.024 3.766 1.00 . A A . 59 LEU HA 1 1
11 25787 1 1 59 LEU HB2 H -1.641 -1.371 6.361 1.00 . A A . 59 LEU HB2 1 1
11 25788 1 1 59 LEU HB3 H -2.935 -1.871 5.282 1.00 . A A . 59 LEU HB3 1 1
11 25789 1 1 59 LEU HD11 H -0.288 -3.422 6.117 1.00 . A A . 59 LEU HD11 1 1
11 25790 1 1 59 LEU HD12 H -0.023 -4.121 4.522 1.00 . A A . 59 LEU HD12 1 1
11 25791 1 1 59 LEU HD13 H -1.645 -4.090 5.213 1.00 . A A . 59 LEU HD13 1 1
11 25792 1 1 59 LEU HD21 H -2.568 -2.486 3.074 1.00 . A A . 59 LEU HD21 1 1
11 25793 1 1 59 LEU HD22 H -1.053 -3.266 2.618 1.00 . A A . 59 LEU HD22 1 1
11 25794 1 1 59 LEU HD23 H -1.228 -1.524 2.453 1.00 . A A . 59 LEU HD23 1 1
11 25795 1 1 59 LEU HG H -0.024 -1.641 4.450 1.00 . A A . 59 LEU HG 1 1
11 25796 1 1 59 LEU N N -0.852 0.789 5.037 1.00 . A A . 59 LEU N 1 1
11 25797 1 1 59 LEU O O -3.122 1.069 6.733 1.00 . A A . 59 LEU O 1 1
11 25798 1 1 60 TYR C C -6.650 0.875 5.243 1.00 . A A . 60 TYR C 1 1
11 25799 1 1 60 TYR CA C -5.427 1.779 5.319 1.00 . A A . 60 TYR CA 1 1
11 25800 1 1 60 TYR CB C -5.673 3.011 4.444 1.00 . A A . 60 TYR CB 1 1
11 25801 1 1 60 TYR CD1 C -3.400 3.963 3.900 1.00 . A A . 60 TYR CD1 1 1
11 25802 1 1 60 TYR CD2 C -4.764 5.085 5.560 1.00 . A A . 60 TYR CD2 1 1
11 25803 1 1 60 TYR CE1 C -2.396 4.925 4.079 1.00 . A A . 60 TYR CE1 1 1
11 25804 1 1 60 TYR CE2 C -3.762 6.045 5.737 1.00 . A A . 60 TYR CE2 1 1
11 25805 1 1 60 TYR CG C -4.584 4.040 4.643 1.00 . A A . 60 TYR CG 1 1
11 25806 1 1 60 TYR CZ C -2.578 5.964 4.995 1.00 . A A . 60 TYR CZ 1 1
11 25807 1 1 60 TYR H H -4.258 0.811 3.851 1.00 . A A . 60 TYR H 1 1
11 25808 1 1 60 TYR HA H -5.261 2.092 6.344 1.00 . A A . 60 TYR HA 1 1
11 25809 1 1 60 TYR HB2 H -5.688 2.709 3.408 1.00 . A A . 60 TYR HB2 1 1
11 25810 1 1 60 TYR HB3 H -6.617 3.440 4.697 1.00 . A A . 60 TYR HB3 1 1
11 25811 1 1 60 TYR HD1 H -3.258 3.163 3.191 1.00 . A A . 60 TYR HD1 1 1
11 25812 1 1 60 TYR HD2 H -5.678 5.147 6.131 1.00 . A A . 60 TYR HD2 1 1
11 25813 1 1 60 TYR HE1 H -1.485 4.867 3.507 1.00 . A A . 60 TYR HE1 1 1
11 25814 1 1 60 TYR HE2 H -3.903 6.850 6.443 1.00 . A A . 60 TYR HE2 1 1
11 25815 1 1 60 TYR HH H -0.844 6.664 4.614 1.00 . A A . 60 TYR HH 1 1
11 25816 1 1 60 TYR N N -4.265 1.068 4.796 1.00 . A A . 60 TYR N 1 1
11 25817 1 1 60 TYR O O -6.910 0.286 4.198 1.00 . A A . 60 TYR O 1 1
11 25818 1 1 60 TYR OH O -1.588 6.910 5.168 1.00 . A A . 60 TYR OH 1 1
11 25819 1 1 61 THR C C -9.756 0.763 5.693 1.00 . A A . 61 THR C 1 1
11 25820 1 1 61 THR CA C -8.627 -0.065 6.266 1.00 . A A . 61 THR CA 1 1
11 25821 1 1 61 THR CB C -9.032 -0.586 7.646 1.00 . A A . 61 THR CB 1 1
11 25822 1 1 61 THR CG2 C -9.443 0.581 8.541 1.00 . A A . 61 THR CG2 1 1
11 25823 1 1 61 THR H H -7.213 1.267 7.146 1.00 . A A . 61 THR H 1 1
11 25824 1 1 61 THR HA H -8.446 -0.908 5.611 1.00 . A A . 61 THR HA 1 1
11 25825 1 1 61 THR HB H -8.204 -1.108 8.091 1.00 . A A . 61 THR HB 1 1
11 25826 1 1 61 THR HG1 H -10.883 -0.968 7.175 1.00 . A A . 61 THR HG1 1 1
11 25827 1 1 61 THR HG21 H -10.414 0.943 8.236 1.00 . A A . 61 THR HG21 1 1
11 25828 1 1 61 THR HG22 H -8.718 1.375 8.453 1.00 . A A . 61 THR HG22 1 1
11 25829 1 1 61 THR HG23 H -9.491 0.246 9.568 1.00 . A A . 61 THR HG23 1 1
11 25830 1 1 61 THR N N -7.427 0.770 6.324 1.00 . A A . 61 THR N 1 1
11 25831 1 1 61 THR O O -9.674 1.978 5.657 1.00 . A A . 61 THR O 1 1
11 25832 1 1 61 THR OG1 O -10.133 -1.474 7.496 1.00 . A A . 61 THR OG1 1 1
11 25833 1 1 62 HIS C C -13.141 -0.059 4.566 1.00 . A A . 62 HIS C 1 1
11 25834 1 1 62 HIS CA C -11.939 0.858 4.730 1.00 . A A . 62 HIS CA 1 1
11 25835 1 1 62 HIS CB C -11.543 1.510 3.394 1.00 . A A . 62 HIS CB 1 1
11 25836 1 1 62 HIS CD2 C -10.723 -0.448 1.855 1.00 . A A . 62 HIS CD2 1 1
11 25837 1 1 62 HIS CE1 C -12.456 -0.587 0.566 1.00 . A A . 62 HIS CE1 1 1
11 25838 1 1 62 HIS CG C -11.609 0.507 2.279 1.00 . A A . 62 HIS CG 1 1
11 25839 1 1 62 HIS H H -10.860 -0.853 5.352 1.00 . A A . 62 HIS H 1 1
11 25840 1 1 62 HIS HA H -12.200 1.641 5.427 1.00 . A A . 62 HIS HA 1 1
11 25841 1 1 62 HIS HB2 H -12.210 2.327 3.180 1.00 . A A . 62 HIS HB2 1 1
11 25842 1 1 62 HIS HB3 H -10.536 1.888 3.469 1.00 . A A . 62 HIS HB3 1 1
11 25843 1 1 62 HIS HD2 H -9.756 -0.627 2.291 1.00 . A A . 62 HIS HD2 1 1
11 25844 1 1 62 HIS HE1 H -13.142 -0.897 -0.207 1.00 . A A . 62 HIS HE1 1 1
11 25845 1 1 62 HIS HE2 H -10.847 -1.874 0.275 1.00 . A A . 62 HIS HE2 1 1
11 25846 1 1 62 HIS N N -10.816 0.120 5.270 1.00 . A A . 62 HIS N 1 1
11 25847 1 1 62 HIS ND1 N -12.708 0.402 1.443 1.00 . A A . 62 HIS ND1 1 1
11 25848 1 1 62 HIS NE2 N -11.259 -1.139 0.775 1.00 . A A . 62 HIS NE2 1 1
11 25849 1 1 62 HIS O O -12.996 -1.279 4.487 1.00 . A A . 62 HIS O 1 1
11 25850 1 1 63 ARG C C -15.598 -0.849 2.971 1.00 . A A . 63 ARG C 1 1
11 25851 1 1 63 ARG CA C -15.533 -0.255 4.365 1.00 . A A . 63 ARG CA 1 1
11 25852 1 1 63 ARG CB C -16.773 0.612 4.615 1.00 . A A . 63 ARG CB 1 1
11 25853 1 1 63 ARG CD C -17.287 0.126 7.029 1.00 . A A . 63 ARG CD 1 1
11 25854 1 1 63 ARG CG C -16.752 1.172 6.045 1.00 . A A . 63 ARG CG 1 1
11 25855 1 1 63 ARG CZ C -19.691 0.492 7.150 1.00 . A A . 63 ARG CZ 1 1
11 25856 1 1 63 ARG H H -14.377 1.504 4.587 1.00 . A A . 63 ARG H 1 1
11 25857 1 1 63 ARG HA H -15.516 -1.061 5.076 1.00 . A A . 63 ARG HA 1 1
11 25858 1 1 63 ARG HB2 H -16.786 1.429 3.908 1.00 . A A . 63 ARG HB2 1 1
11 25859 1 1 63 ARG HB3 H -17.661 0.009 4.477 1.00 . A A . 63 ARG HB3 1 1
11 25860 1 1 63 ARG HD2 H -16.678 -0.758 6.982 1.00 . A A . 63 ARG HD2 1 1
11 25861 1 1 63 ARG HD3 H -17.248 0.530 8.030 1.00 . A A . 63 ARG HD3 1 1
11 25862 1 1 63 ARG HE H -18.837 -1.003 6.127 1.00 . A A . 63 ARG HE 1 1
11 25863 1 1 63 ARG HG2 H -15.738 1.432 6.315 1.00 . A A . 63 ARG HG2 1 1
11 25864 1 1 63 ARG HG3 H -17.370 2.056 6.093 1.00 . A A . 63 ARG HG3 1 1
11 25865 1 1 63 ARG HH11 H -18.545 1.783 8.164 1.00 . A A . 63 ARG HH11 1 1
11 25866 1 1 63 ARG HH12 H -20.251 2.063 8.256 1.00 . A A . 63 ARG HH12 1 1
11 25867 1 1 63 ARG HH21 H -21.074 -0.640 6.246 1.00 . A A . 63 ARG HH21 1 1
11 25868 1 1 63 ARG HH22 H -21.682 0.693 7.170 1.00 . A A . 63 ARG HH22 1 1
11 25869 1 1 63 ARG N N -14.320 0.530 4.519 1.00 . A A . 63 ARG N 1 1
11 25870 1 1 63 ARG NE N -18.665 -0.224 6.698 1.00 . A A . 63 ARG NE 1 1
11 25871 1 1 63 ARG NH1 N -19.478 1.527 7.917 1.00 . A A . 63 ARG NH1 1 1
11 25872 1 1 63 ARG NH2 N -20.910 0.155 6.830 1.00 . A A . 63 ARG NH2 1 1
11 25873 1 1 63 ARG O O -14.880 -0.430 2.066 1.00 . A A . 63 ARG O 1 1
11 25874 1 1 64 ARG C C -16.935 -1.471 0.444 1.00 . A A . 64 ARG C 1 1
11 25875 1 1 64 ARG CA C -16.619 -2.494 1.529 1.00 . A A . 64 ARG CA 1 1
11 25876 1 1 64 ARG CB C -17.752 -3.518 1.619 1.00 . A A . 64 ARG CB 1 1
11 25877 1 1 64 ARG CD C -18.904 -5.400 0.449 1.00 . A A . 64 ARG CD 1 1
11 25878 1 1 64 ARG CG C -17.847 -4.304 0.310 1.00 . A A . 64 ARG CG 1 1
11 25879 1 1 64 ARG CZ C -21.298 -5.563 0.834 1.00 . A A . 64 ARG CZ 1 1
11 25880 1 1 64 ARG H H -17.006 -2.127 3.572 1.00 . A A . 64 ARG H 1 1
11 25881 1 1 64 ARG HA H -15.699 -3.006 1.279 1.00 . A A . 64 ARG HA 1 1
11 25882 1 1 64 ARG HB2 H -17.558 -4.198 2.435 1.00 . A A . 64 ARG HB2 1 1
11 25883 1 1 64 ARG HB3 H -18.685 -3.005 1.794 1.00 . A A . 64 ARG HB3 1 1
11 25884 1 1 64 ARG HD2 H -18.889 -6.024 -0.431 1.00 . A A . 64 ARG HD2 1 1
11 25885 1 1 64 ARG HD3 H -18.682 -6.003 1.318 1.00 . A A . 64 ARG HD3 1 1
11 25886 1 1 64 ARG HE H -20.336 -3.837 0.514 1.00 . A A . 64 ARG HE 1 1
11 25887 1 1 64 ARG HG2 H -18.125 -3.636 -0.491 1.00 . A A . 64 ARG HG2 1 1
11 25888 1 1 64 ARG HG3 H -16.890 -4.753 0.091 1.00 . A A . 64 ARG HG3 1 1
11 25889 1 1 64 ARG HH11 H -20.271 -7.282 0.849 1.00 . A A . 64 ARG HH11 1 1
11 25890 1 1 64 ARG HH12 H -21.975 -7.425 1.124 1.00 . A A . 64 ARG HH12 1 1
11 25891 1 1 64 ARG HH21 H -22.572 -4.019 0.872 1.00 . A A . 64 ARG HH21 1 1
11 25892 1 1 64 ARG HH22 H -23.277 -5.578 1.137 1.00 . A A . 64 ARG HH22 1 1
11 25893 1 1 64 ARG N N -16.464 -1.833 2.810 1.00 . A A . 64 ARG N 1 1
11 25894 1 1 64 ARG NE N -20.230 -4.808 0.595 1.00 . A A . 64 ARG NE 1 1
11 25895 1 1 64 ARG NH1 N -21.172 -6.858 0.945 1.00 . A A . 64 ARG NH1 1 1
11 25896 1 1 64 ARG NH2 N -22.473 -5.010 0.957 1.00 . A A . 64 ARG NH2 1 1
11 25897 1 1 64 ARG O O -16.791 -1.754 -0.745 1.00 . A A . 64 ARG O 1 1
11 25898 1 1 65 MET C C -17.385 2.158 0.482 1.00 . A A . 65 MET C 1 1
11 25899 1 1 65 MET CA C -17.702 0.779 -0.107 1.00 . A A . 65 MET CA 1 1
11 25900 1 1 65 MET CB C -19.198 0.701 -0.443 1.00 . A A . 65 MET CB 1 1
11 25901 1 1 65 MET CE C -22.361 -0.155 2.077 1.00 . A A . 65 MET CE 1 1
11 25902 1 1 65 MET CG C -19.996 0.426 0.839 1.00 . A A . 65 MET CG 1 1
11 25903 1 1 65 MET H H -17.465 -0.069 1.804 1.00 . A A . 65 MET H 1 1
11 25904 1 1 65 MET HA H -17.130 0.640 -1.014 1.00 . A A . 65 MET HA 1 1
11 25905 1 1 65 MET HB2 H -19.524 1.633 -0.880 1.00 . A A . 65 MET HB2 1 1
11 25906 1 1 65 MET HB3 H -19.366 -0.101 -1.144 1.00 . A A . 65 MET HB3 1 1
11 25907 1 1 65 MET HE1 H -21.602 -0.756 2.561 1.00 . A A . 65 MET HE1 1 1
11 25908 1 1 65 MET HE2 H -23.263 -0.737 1.952 1.00 . A A . 65 MET HE2 1 1
11 25909 1 1 65 MET HE3 H -22.573 0.707 2.688 1.00 . A A . 65 MET HE3 1 1
11 25910 1 1 65 MET HG2 H -19.697 -0.525 1.253 1.00 . A A . 65 MET HG2 1 1
11 25911 1 1 65 MET HG3 H -19.804 1.209 1.557 1.00 . A A . 65 MET HG3 1 1
11 25912 1 1 65 MET N N -17.365 -0.273 0.851 1.00 . A A . 65 MET N 1 1
11 25913 1 1 65 MET O O -18.099 3.128 0.228 1.00 . A A . 65 MET O 1 1
11 25914 1 1 65 MET SD S -21.766 0.383 0.450 1.00 . A A . 65 MET SD 1 1
11 25915 1 1 66 ALA C C -15.812 4.602 0.805 1.00 . A A . 66 ALA C 1 1
11 25916 1 1 66 ALA CA C -15.928 3.514 1.871 1.00 . A A . 66 ALA CA 1 1
11 25917 1 1 66 ALA CB C -14.589 3.356 2.602 1.00 . A A . 66 ALA CB 1 1
11 25918 1 1 66 ALA H H -15.774 1.445 1.431 1.00 . A A . 66 ALA H 1 1
11 25919 1 1 66 ALA HA H -16.684 3.802 2.586 1.00 . A A . 66 ALA HA 1 1
11 25920 1 1 66 ALA HB1 H -14.531 2.368 3.023 1.00 . A A . 66 ALA HB1 1 1
11 25921 1 1 66 ALA HB2 H -14.517 4.089 3.392 1.00 . A A . 66 ALA HB2 1 1
11 25922 1 1 66 ALA HB3 H -13.772 3.496 1.904 1.00 . A A . 66 ALA HB3 1 1
11 25923 1 1 66 ALA N N -16.312 2.245 1.266 1.00 . A A . 66 ALA N 1 1
11 25924 1 1 66 ALA O O -16.581 5.557 0.817 1.00 . A A . 66 ALA O 1 1
11 25925 1 1 67 ILE C C -14.372 6.776 -0.685 1.00 . A A . 67 ILE C 1 1
11 25926 1 1 67 ILE CA C -14.603 5.359 -1.210 1.00 . A A . 67 ILE CA 1 1
11 25927 1 1 67 ILE CB C -15.795 5.360 -2.183 1.00 . A A . 67 ILE CB 1 1
11 25928 1 1 67 ILE CD1 C -17.269 3.890 -3.589 1.00 . A A . 67 ILE CD1 1 1
11 25929 1 1 67 ILE CG1 C -15.954 3.966 -2.804 1.00 . A A . 67 ILE CG1 1 1
11 25930 1 1 67 ILE CG2 C -15.550 6.383 -3.295 1.00 . A A . 67 ILE CG2 1 1
11 25931 1 1 67 ILE H H -14.298 3.628 -0.053 1.00 . A A . 67 ILE H 1 1
11 25932 1 1 67 ILE HA H -13.723 5.039 -1.746 1.00 . A A . 67 ILE HA 1 1
11 25933 1 1 67 ILE HB H -16.698 5.622 -1.647 1.00 . A A . 67 ILE HB 1 1
11 25934 1 1 67 ILE HD11 H -17.306 2.961 -4.138 1.00 . A A . 67 ILE HD11 1 1
11 25935 1 1 67 ILE HD12 H -17.325 4.718 -4.280 1.00 . A A . 67 ILE HD12 1 1
11 25936 1 1 67 ILE HD13 H -18.103 3.936 -2.904 1.00 . A A . 67 ILE HD13 1 1
11 25937 1 1 67 ILE HG12 H -15.127 3.774 -3.470 1.00 . A A . 67 ILE HG12 1 1
11 25938 1 1 67 ILE HG13 H -15.964 3.223 -2.020 1.00 . A A . 67 ILE HG13 1 1
11 25939 1 1 67 ILE HG21 H -15.689 7.379 -2.905 1.00 . A A . 67 ILE HG21 1 1
11 25940 1 1 67 ILE HG22 H -16.246 6.213 -4.103 1.00 . A A . 67 ILE HG22 1 1
11 25941 1 1 67 ILE HG23 H -14.541 6.278 -3.663 1.00 . A A . 67 ILE HG23 1 1
11 25942 1 1 67 ILE N N -14.851 4.422 -0.111 1.00 . A A . 67 ILE N 1 1
11 25943 1 1 67 ILE O O -13.338 7.396 -0.932 1.00 . A A . 67 ILE O 1 1
11 25944 1 1 68 THR C C -14.016 9.089 1.043 1.00 . A A . 68 THR C 1 1
11 25945 1 1 68 THR CA C -15.386 8.613 0.538 1.00 . A A . 68 THR CA 1 1
11 25946 1 1 68 THR CB C -16.416 8.699 1.668 1.00 . A A . 68 THR CB 1 1
11 25947 1 1 68 THR CG2 C -16.100 7.662 2.766 1.00 . A A . 68 THR CG2 1 1
11 25948 1 1 68 THR H H -16.167 6.697 0.093 1.00 . A A . 68 THR H 1 1
11 25949 1 1 68 THR HA H -15.698 9.269 -0.248 1.00 . A A . 68 THR HA 1 1
11 25950 1 1 68 THR HB H -17.399 8.509 1.263 1.00 . A A . 68 THR HB 1 1
11 25951 1 1 68 THR HG1 H -17.088 10.520 1.812 1.00 . A A . 68 THR HG1 1 1
11 25952 1 1 68 THR HG21 H -15.372 6.946 2.409 1.00 . A A . 68 THR HG21 1 1
11 25953 1 1 68 THR HG22 H -17.005 7.140 3.045 1.00 . A A . 68 THR HG22 1 1
11 25954 1 1 68 THR HG23 H -15.705 8.169 3.631 1.00 . A A . 68 THR HG23 1 1
11 25955 1 1 68 THR N N -15.378 7.269 -0.003 1.00 . A A . 68 THR N 1 1
11 25956 1 1 68 THR O O -13.611 10.211 0.738 1.00 . A A . 68 THR O 1 1
11 25957 1 1 68 THR OG1 O -16.387 10.006 2.224 1.00 . A A . 68 THR OG1 1 1
11 25958 1 1 69 GLY C C -12.286 9.294 3.811 1.00 . A A . 69 GLY C 1 1
11 25959 1 1 69 GLY CA C -12.039 8.730 2.420 1.00 . A A . 69 GLY CA 1 1
11 25960 1 1 69 GLY H H -13.693 7.430 2.145 1.00 . A A . 69 GLY H 1 1
11 25961 1 1 69 GLY HA2 H -11.360 7.893 2.486 1.00 . A A . 69 GLY HA2 1 1
11 25962 1 1 69 GLY HA3 H -11.601 9.499 1.802 1.00 . A A . 69 GLY HA3 1 1
11 25963 1 1 69 GLY N N -13.325 8.293 1.861 1.00 . A A . 69 GLY N 1 1
11 25964 1 1 69 GLY O O -11.358 9.584 4.565 1.00 . A A . 69 GLY O 1 1
11 25965 1 1 70 ASP C C -14.020 8.900 6.493 1.00 . A A . 70 ASP C 1 1
11 25966 1 1 70 ASP CA C -13.977 9.986 5.412 1.00 . A A . 70 ASP CA 1 1
11 25967 1 1 70 ASP CB C -15.365 10.627 5.297 1.00 . A A . 70 ASP CB 1 1
11 25968 1 1 70 ASP CG C -15.671 11.445 6.551 1.00 . A A . 70 ASP CG 1 1
11 25969 1 1 70 ASP H H -14.252 9.210 3.469 1.00 . A A . 70 ASP H 1 1
11 25970 1 1 70 ASP HA H -13.275 10.751 5.716 1.00 . A A . 70 ASP HA 1 1
11 25971 1 1 70 ASP HB2 H -15.393 11.275 4.432 1.00 . A A . 70 ASP HB2 1 1
11 25972 1 1 70 ASP HB3 H -16.112 9.855 5.188 1.00 . A A . 70 ASP HB3 1 1
11 25973 1 1 70 ASP N N -13.565 9.452 4.126 1.00 . A A . 70 ASP N 1 1
11 25974 1 1 70 ASP O O -14.053 9.223 7.677 1.00 . A A . 70 ASP O 1 1
11 25975 1 1 70 ASP OD1 O -14.748 11.701 7.305 1.00 . A A . 70 ASP OD1 1 1
11 25976 1 1 70 ASP OD2 O -16.822 11.800 6.738 1.00 . A A . 70 ASP OD2 1 1
11 25977 1 1 71 ASP C C -12.951 5.605 7.100 1.00 . A A . 71 ASP C 1 1
11 25978 1 1 71 ASP CA C -14.156 6.518 7.094 1.00 . A A . 71 ASP CA 1 1
11 25979 1 1 71 ASP CB C -15.374 5.666 6.768 1.00 . A A . 71 ASP CB 1 1
11 25980 1 1 71 ASP CG C -16.608 6.440 7.145 1.00 . A A . 71 ASP CG 1 1
11 25981 1 1 71 ASP H H -14.083 7.364 5.146 1.00 . A A . 71 ASP H 1 1
11 25982 1 1 71 ASP HA H -14.286 6.934 8.090 1.00 . A A . 71 ASP HA 1 1
11 25983 1 1 71 ASP HB2 H -15.379 5.430 5.713 1.00 . A A . 71 ASP HB2 1 1
11 25984 1 1 71 ASP HB3 H -15.344 4.745 7.313 1.00 . A A . 71 ASP HB3 1 1
11 25985 1 1 71 ASP N N -14.064 7.612 6.101 1.00 . A A . 71 ASP N 1 1
11 25986 1 1 71 ASP O O -13.011 4.507 7.656 1.00 . A A . 71 ASP O 1 1
11 25987 1 1 71 ASP OD1 O -17.009 7.294 6.341 1.00 . A A . 71 ASP OD1 1 1
11 25988 1 1 71 ASP OD2 O -17.135 6.174 8.225 1.00 . A A . 71 ASP OD2 1 1
11 25989 1 1 72 VAL C C -9.464 5.960 6.915 1.00 . A A . 72 VAL C 1 1
11 25990 1 1 72 VAL CA C -10.681 5.196 6.433 1.00 . A A . 72 VAL CA 1 1
11 25991 1 1 72 VAL CB C -10.494 4.720 4.986 1.00 . A A . 72 VAL CB 1 1
11 25992 1 1 72 VAL CG1 C -10.872 5.862 4.033 1.00 . A A . 72 VAL CG1 1 1
11 25993 1 1 72 VAL CG2 C -9.027 4.313 4.742 1.00 . A A . 72 VAL CG2 1 1
11 25994 1 1 72 VAL H H -11.873 6.904 6.052 1.00 . A A . 72 VAL H 1 1
11 25995 1 1 72 VAL HA H -10.803 4.324 7.066 1.00 . A A . 72 VAL HA 1 1
11 25996 1 1 72 VAL HB H -11.142 3.875 4.801 1.00 . A A . 72 VAL HB 1 1
11 25997 1 1 72 VAL HG11 H -10.554 5.613 3.030 1.00 . A A . 72 VAL HG11 1 1
11 25998 1 1 72 VAL HG12 H -10.387 6.772 4.350 1.00 . A A . 72 VAL HG12 1 1
11 25999 1 1 72 VAL HG13 H -11.944 6.001 4.045 1.00 . A A . 72 VAL HG13 1 1
11 26000 1 1 72 VAL HG21 H -8.456 5.170 4.410 1.00 . A A . 72 VAL HG21 1 1
11 26001 1 1 72 VAL HG22 H -8.984 3.544 3.989 1.00 . A A . 72 VAL HG22 1 1
11 26002 1 1 72 VAL HG23 H -8.596 3.938 5.658 1.00 . A A . 72 VAL HG23 1 1
11 26003 1 1 72 VAL N N -11.875 6.026 6.486 1.00 . A A . 72 VAL N 1 1
11 26004 1 1 72 VAL O O -9.258 7.110 6.540 1.00 . A A . 72 VAL O 1 1
11 26005 1 1 73 SER C C -6.453 4.804 8.593 1.00 . A A . 73 SER C 1 1
11 26006 1 1 73 SER CA C -7.459 5.920 8.292 1.00 . A A . 73 SER CA 1 1
11 26007 1 1 73 SER CB C -7.797 6.688 9.567 1.00 . A A . 73 SER CB 1 1
11 26008 1 1 73 SER H H -8.863 4.400 8.069 1.00 . A A . 73 SER H 1 1
11 26009 1 1 73 SER HA H -7.038 6.598 7.561 1.00 . A A . 73 SER HA 1 1
11 26010 1 1 73 SER HB2 H -8.503 7.470 9.340 1.00 . A A . 73 SER HB2 1 1
11 26011 1 1 73 SER HB3 H -8.240 6.005 10.282 1.00 . A A . 73 SER HB3 1 1
11 26012 1 1 73 SER HG H -5.882 6.681 9.906 1.00 . A A . 73 SER HG 1 1
11 26013 1 1 73 SER N N -8.660 5.311 7.756 1.00 . A A . 73 SER N 1 1
11 26014 1 1 73 SER O O -6.780 3.626 8.462 1.00 . A A . 73 SER O 1 1
11 26015 1 1 73 SER OG O -6.616 7.266 10.105 1.00 . A A . 73 SER OG 1 1
11 26016 1 1 74 LEU C C -4.651 2.957 9.955 1.00 . A A . 74 LEU C 1 1
11 26017 1 1 74 LEU CA C -4.174 4.170 9.145 1.00 . A A . 74 LEU CA 1 1
11 26018 1 1 74 LEU CB C -2.989 4.832 9.867 1.00 . A A . 74 LEU CB 1 1
11 26019 1 1 74 LEU CD1 C -0.969 6.282 9.554 1.00 . A A . 74 LEU CD1 1 1
11 26020 1 1 74 LEU CD2 C -1.255 4.186 8.146 1.00 . A A . 74 LEU CD2 1 1
11 26021 1 1 74 LEU CG C -1.982 5.372 8.843 1.00 . A A . 74 LEU CG 1 1
11 26022 1 1 74 LEU H H -4.993 6.122 8.917 1.00 . A A . 74 LEU H 1 1
11 26023 1 1 74 LEU HA H -3.840 3.814 8.183 1.00 . A A . 74 LEU HA 1 1
11 26024 1 1 74 LEU HB2 H -3.357 5.646 10.470 1.00 . A A . 74 LEU HB2 1 1
11 26025 1 1 74 LEU HB3 H -2.493 4.112 10.501 1.00 . A A . 74 LEU HB3 1 1
11 26026 1 1 74 LEU HD11 H -1.491 6.980 10.192 1.00 . A A . 74 LEU HD11 1 1
11 26027 1 1 74 LEU HD12 H -0.400 6.829 8.819 1.00 . A A . 74 LEU HD12 1 1
11 26028 1 1 74 LEU HD13 H -0.301 5.679 10.152 1.00 . A A . 74 LEU HD13 1 1
11 26029 1 1 74 LEU HD21 H -1.444 4.232 7.084 1.00 . A A . 74 LEU HD21 1 1
11 26030 1 1 74 LEU HD22 H -1.619 3.240 8.528 1.00 . A A . 74 LEU HD22 1 1
11 26031 1 1 74 LEU HD23 H -0.191 4.245 8.319 1.00 . A A . 74 LEU HD23 1 1
11 26032 1 1 74 LEU HG H -2.513 5.951 8.101 1.00 . A A . 74 LEU HG 1 1
11 26033 1 1 74 LEU N N -5.224 5.169 8.919 1.00 . A A . 74 LEU N 1 1
11 26034 1 1 74 LEU O O -5.198 3.074 11.049 1.00 . A A . 74 LEU O 1 1
11 26035 1 1 75 ASP C C -3.478 -0.356 10.212 1.00 . A A . 75 ASP C 1 1
11 26036 1 1 75 ASP CA C -4.732 0.491 9.978 1.00 . A A . 75 ASP CA 1 1
11 26037 1 1 75 ASP CB C -5.673 -0.284 9.053 1.00 . A A . 75 ASP CB 1 1
11 26038 1 1 75 ASP CG C -6.166 -1.550 9.753 1.00 . A A . 75 ASP CG 1 1
11 26039 1 1 75 ASP H H -3.931 1.783 8.515 1.00 . A A . 75 ASP H 1 1
11 26040 1 1 75 ASP HA H -5.230 0.653 10.924 1.00 . A A . 75 ASP HA 1 1
11 26041 1 1 75 ASP HB2 H -6.516 0.338 8.796 1.00 . A A . 75 ASP HB2 1 1
11 26042 1 1 75 ASP HB3 H -5.141 -0.560 8.154 1.00 . A A . 75 ASP HB3 1 1
11 26043 1 1 75 ASP N N -4.387 1.780 9.375 1.00 . A A . 75 ASP N 1 1
11 26044 1 1 75 ASP O O -3.475 -1.231 11.078 1.00 . A A . 75 ASP O 1 1
11 26045 1 1 75 ASP OD1 O -6.142 -1.576 10.972 1.00 . A A . 75 ASP OD1 1 1
11 26046 1 1 75 ASP OD2 O -6.553 -2.474 9.057 1.00 . A A . 75 ASP OD2 1 1
11 26047 1 1 76 GLN C C 0.023 -0.066 9.052 1.00 . A A . 76 GLN C 1 1
11 26048 1 1 76 GLN CA C -1.157 -0.845 9.633 1.00 . A A . 76 GLN CA 1 1
11 26049 1 1 76 GLN CB C -1.260 -2.247 8.974 1.00 . A A . 76 GLN CB 1 1
11 26050 1 1 76 GLN CD C 0.582 -3.445 10.187 1.00 . A A . 76 GLN CD 1 1
11 26051 1 1 76 GLN CG C -0.929 -3.362 9.982 1.00 . A A . 76 GLN CG 1 1
11 26052 1 1 76 GLN H H -2.420 0.634 8.799 1.00 . A A . 76 GLN H 1 1
11 26053 1 1 76 GLN HA H -0.984 -0.954 10.693 1.00 . A A . 76 GLN HA 1 1
11 26054 1 1 76 GLN HB2 H -2.263 -2.392 8.605 1.00 . A A . 76 GLN HB2 1 1
11 26055 1 1 76 GLN HB3 H -0.568 -2.316 8.146 1.00 . A A . 76 GLN HB3 1 1
11 26056 1 1 76 GLN HE21 H 0.859 -4.685 8.661 1.00 . A A . 76 GLN HE21 1 1
11 26057 1 1 76 GLN HE22 H 2.266 -4.256 9.505 1.00 . A A . 76 GLN HE22 1 1
11 26058 1 1 76 GLN HG2 H -1.411 -3.159 10.928 1.00 . A A . 76 GLN HG2 1 1
11 26059 1 1 76 GLN HG3 H -1.284 -4.304 9.599 1.00 . A A . 76 GLN HG3 1 1
11 26060 1 1 76 GLN N N -2.403 -0.091 9.459 1.00 . A A . 76 GLN N 1 1
11 26061 1 1 76 GLN NE2 N 1.296 -4.189 9.385 1.00 . A A . 76 GLN NE2 1 1
11 26062 1 1 76 GLN O O -0.108 1.105 8.698 1.00 . A A . 76 GLN O 1 1
11 26063 1 1 76 GLN OE1 O 1.126 -2.813 11.095 1.00 . A A . 76 GLN OE1 1 1
11 26064 1 1 77 ILE C C 3.324 -1.225 7.880 1.00 . A A . 77 ILE C 1 1
11 26065 1 1 77 ILE CA C 2.388 -0.131 8.396 1.00 . A A . 77 ILE CA 1 1
11 26066 1 1 77 ILE CB C 3.099 0.710 9.484 1.00 . A A . 77 ILE CB 1 1
11 26067 1 1 77 ILE CD1 C 2.923 2.833 10.836 1.00 . A A . 77 ILE CD1 1 1
11 26068 1 1 77 ILE CG1 C 2.172 1.854 9.933 1.00 . A A . 77 ILE CG1 1 1
11 26069 1 1 77 ILE CG2 C 4.411 1.304 8.940 1.00 . A A . 77 ILE CG2 1 1
11 26070 1 1 77 ILE H H 1.195 -1.688 9.194 1.00 . A A . 77 ILE H 1 1
11 26071 1 1 77 ILE HA H 2.128 0.515 7.565 1.00 . A A . 77 ILE HA 1 1
11 26072 1 1 77 ILE HB H 3.320 0.076 10.332 1.00 . A A . 77 ILE HB 1 1
11 26073 1 1 77 ILE HD11 H 3.494 2.282 11.566 1.00 . A A . 77 ILE HD11 1 1
11 26074 1 1 77 ILE HD12 H 2.214 3.473 11.339 1.00 . A A . 77 ILE HD12 1 1
11 26075 1 1 77 ILE HD13 H 3.588 3.434 10.234 1.00 . A A . 77 ILE HD13 1 1
11 26076 1 1 77 ILE HG12 H 1.801 2.379 9.066 1.00 . A A . 77 ILE HG12 1 1
11 26077 1 1 77 ILE HG13 H 1.345 1.448 10.492 1.00 . A A . 77 ILE HG13 1 1
11 26078 1 1 77 ILE HG21 H 4.186 2.057 8.201 1.00 . A A . 77 ILE HG21 1 1
11 26079 1 1 77 ILE HG22 H 5.008 0.531 8.493 1.00 . A A . 77 ILE HG22 1 1
11 26080 1 1 77 ILE HG23 H 4.968 1.750 9.750 1.00 . A A . 77 ILE HG23 1 1
11 26081 1 1 77 ILE N N 1.172 -0.741 8.940 1.00 . A A . 77 ILE N 1 1
11 26082 1 1 77 ILE O O 3.636 -2.178 8.593 1.00 . A A . 77 ILE O 1 1
11 26083 1 1 78 VAL C C 5.886 -1.266 5.414 1.00 . A A . 78 VAL C 1 1
11 26084 1 1 78 VAL CA C 4.702 -2.023 6.018 1.00 . A A . 78 VAL CA 1 1
11 26085 1 1 78 VAL CB C 3.984 -2.800 4.914 1.00 . A A . 78 VAL CB 1 1
11 26086 1 1 78 VAL CG1 C 4.916 -3.884 4.361 1.00 . A A . 78 VAL CG1 1 1
11 26087 1 1 78 VAL CG2 C 2.725 -3.451 5.486 1.00 . A A . 78 VAL CG2 1 1
11 26088 1 1 78 VAL H H 3.503 -0.276 6.130 1.00 . A A . 78 VAL H 1 1
11 26089 1 1 78 VAL HA H 5.056 -2.724 6.760 1.00 . A A . 78 VAL HA 1 1
11 26090 1 1 78 VAL HB H 3.712 -2.124 4.119 1.00 . A A . 78 VAL HB 1 1
11 26091 1 1 78 VAL HG11 H 5.663 -3.426 3.729 1.00 . A A . 78 VAL HG11 1 1
11 26092 1 1 78 VAL HG12 H 4.341 -4.592 3.782 1.00 . A A . 78 VAL HG12 1 1
11 26093 1 1 78 VAL HG13 H 5.401 -4.396 5.178 1.00 . A A . 78 VAL HG13 1 1
11 26094 1 1 78 VAL HG21 H 2.967 -3.953 6.410 1.00 . A A . 78 VAL HG21 1 1
11 26095 1 1 78 VAL HG22 H 2.336 -4.166 4.776 1.00 . A A . 78 VAL HG22 1 1
11 26096 1 1 78 VAL HG23 H 1.981 -2.690 5.672 1.00 . A A . 78 VAL HG23 1 1
11 26097 1 1 78 VAL N N 3.781 -1.066 6.640 1.00 . A A . 78 VAL N 1 1
11 26098 1 1 78 VAL O O 5.811 -0.816 4.272 1.00 . A A . 78 VAL O 1 1
11 26099 1 1 79 PRO C C 9.067 -1.164 4.795 1.00 . A A . 79 PRO C 1 1
11 26100 1 1 79 PRO CA C 8.136 -0.324 5.656 1.00 . A A . 79 PRO CA 1 1
11 26101 1 1 79 PRO CB C 8.820 0.125 6.947 1.00 . A A . 79 PRO CB 1 1
11 26102 1 1 79 PRO CD C 7.178 -1.590 7.517 1.00 . A A . 79 PRO CD 1 1
11 26103 1 1 79 PRO CG C 8.515 -0.955 7.944 1.00 . A A . 79 PRO CG 1 1
11 26104 1 1 79 PRO HA H 7.811 0.543 5.104 1.00 . A A . 79 PRO HA 1 1
11 26105 1 1 79 PRO HB2 H 9.889 0.215 6.795 1.00 . A A . 79 PRO HB2 1 1
11 26106 1 1 79 PRO HB3 H 8.410 1.066 7.283 1.00 . A A . 79 PRO HB3 1 1
11 26107 1 1 79 PRO HD2 H 7.257 -2.669 7.512 1.00 . A A . 79 PRO HD2 1 1
11 26108 1 1 79 PRO HD3 H 6.378 -1.276 8.165 1.00 . A A . 79 PRO HD3 1 1
11 26109 1 1 79 PRO HG2 H 9.304 -1.702 7.935 1.00 . A A . 79 PRO HG2 1 1
11 26110 1 1 79 PRO HG3 H 8.420 -0.536 8.936 1.00 . A A . 79 PRO HG3 1 1
11 26111 1 1 79 PRO N N 6.956 -1.085 6.149 1.00 . A A . 79 PRO N 1 1
11 26112 1 1 79 PRO O O 9.295 -2.342 5.068 1.00 . A A . 79 PRO O 1 1
11 26113 1 1 80 LEU C C 11.734 -1.720 3.551 1.00 . A A . 80 LEU C 1 1
11 26114 1 1 80 LEU CA C 10.482 -1.236 2.833 1.00 . A A . 80 LEU CA 1 1
11 26115 1 1 80 LEU CB C 10.865 -0.288 1.698 1.00 . A A . 80 LEU CB 1 1
11 26116 1 1 80 LEU CD1 C 9.970 1.126 -0.153 1.00 . A A . 80 LEU CD1 1 1
11 26117 1 1 80 LEU CD2 C 9.269 -1.283 0.002 1.00 . A A . 80 LEU CD2 1 1
11 26118 1 1 80 LEU CG C 9.644 -0.020 0.808 1.00 . A A . 80 LEU CG 1 1
11 26119 1 1 80 LEU H H 9.353 0.383 3.546 1.00 . A A . 80 LEU H 1 1
11 26120 1 1 80 LEU HA H 9.971 -2.089 2.420 1.00 . A A . 80 LEU HA 1 1
11 26121 1 1 80 LEU HB2 H 11.208 0.647 2.119 1.00 . A A . 80 LEU HB2 1 1
11 26122 1 1 80 LEU HB3 H 11.656 -0.726 1.108 1.00 . A A . 80 LEU HB3 1 1
11 26123 1 1 80 LEU HD11 H 9.079 1.405 -0.697 1.00 . A A . 80 LEU HD11 1 1
11 26124 1 1 80 LEU HD12 H 10.731 0.808 -0.849 1.00 . A A . 80 LEU HD12 1 1
11 26125 1 1 80 LEU HD13 H 10.328 1.976 0.410 1.00 . A A . 80 LEU HD13 1 1
11 26126 1 1 80 LEU HD21 H 8.613 -1.907 0.593 1.00 . A A . 80 LEU HD21 1 1
11 26127 1 1 80 LEU HD22 H 10.159 -1.838 -0.253 1.00 . A A . 80 LEU HD22 1 1
11 26128 1 1 80 LEU HD23 H 8.755 -0.998 -0.906 1.00 . A A . 80 LEU HD23 1 1
11 26129 1 1 80 LEU HG H 8.810 0.268 1.433 1.00 . A A . 80 LEU HG 1 1
11 26130 1 1 80 LEU N N 9.590 -0.547 3.742 1.00 . A A . 80 LEU N 1 1
11 26131 1 1 80 LEU O O 12.457 -0.950 4.183 1.00 . A A . 80 LEU O 1 1
11 26132 1 1 81 SER C C 13.862 -4.509 3.031 1.00 . A A . 81 SER C 1 1
11 26133 1 1 81 SER CA C 13.112 -3.676 4.060 1.00 . A A . 81 SER CA 1 1
11 26134 1 1 81 SER CB C 12.647 -4.571 5.206 1.00 . A A . 81 SER CB 1 1
11 26135 1 1 81 SER H H 11.320 -3.546 2.918 1.00 . A A . 81 SER H 1 1
11 26136 1 1 81 SER HA H 13.784 -2.929 4.456 1.00 . A A . 81 SER HA 1 1
11 26137 1 1 81 SER HB2 H 11.890 -5.250 4.852 1.00 . A A . 81 SER HB2 1 1
11 26138 1 1 81 SER HB3 H 13.488 -5.137 5.584 1.00 . A A . 81 SER HB3 1 1
11 26139 1 1 81 SER HG H 12.661 -2.986 6.339 1.00 . A A . 81 SER HG 1 1
11 26140 1 1 81 SER N N 11.962 -3.021 3.437 1.00 . A A . 81 SER N 1 1
11 26141 1 1 81 SER O O 13.338 -4.823 1.969 1.00 . A A . 81 SER O 1 1
11 26142 1 1 81 SER OG O 12.102 -3.762 6.241 1.00 . A A . 81 SER OG 1 1
11 26143 1 1 82 LYS C C 15.238 -6.946 2.081 1.00 . A A . 82 LYS C 1 1
11 26144 1 1 82 LYS CA C 15.909 -5.613 2.398 1.00 . A A . 82 LYS CA 1 1
11 26145 1 1 82 LYS CB C 17.290 -5.861 2.996 1.00 . A A . 82 LYS CB 1 1
11 26146 1 1 82 LYS CD C 19.574 -6.762 2.550 1.00 . A A . 82 LYS CD 1 1
11 26147 1 1 82 LYS CE C 20.467 -7.454 1.518 1.00 . A A . 82 LYS CE 1 1
11 26148 1 1 82 LYS CG C 18.174 -6.570 1.967 1.00 . A A . 82 LYS CG 1 1
11 26149 1 1 82 LYS H H 15.499 -4.529 4.172 1.00 . A A . 82 LYS H 1 1
11 26150 1 1 82 LYS HA H 16.020 -5.052 1.484 1.00 . A A . 82 LYS HA 1 1
11 26151 1 1 82 LYS HB2 H 17.739 -4.916 3.265 1.00 . A A . 82 LYS HB2 1 1
11 26152 1 1 82 LYS HB3 H 17.197 -6.480 3.876 1.00 . A A . 82 LYS HB3 1 1
11 26153 1 1 82 LYS HD2 H 19.993 -5.798 2.801 1.00 . A A . 82 LYS HD2 1 1
11 26154 1 1 82 LYS HD3 H 19.513 -7.371 3.438 1.00 . A A . 82 LYS HD3 1 1
11 26155 1 1 82 LYS HE2 H 20.040 -8.410 1.253 1.00 . A A . 82 LYS HE2 1 1
11 26156 1 1 82 LYS HE3 H 20.541 -6.836 0.635 1.00 . A A . 82 LYS HE3 1 1
11 26157 1 1 82 LYS HG2 H 17.747 -7.535 1.731 1.00 . A A . 82 LYS HG2 1 1
11 26158 1 1 82 LYS HG3 H 18.234 -5.974 1.070 1.00 . A A . 82 LYS HG3 1 1
11 26159 1 1 82 LYS HZ1 H 22.543 -7.309 1.430 1.00 . A A . 82 LYS HZ1 1 1
11 26160 1 1 82 LYS HZ2 H 21.980 -8.672 2.268 1.00 . A A . 82 LYS HZ2 1 1
11 26161 1 1 82 LYS HZ3 H 21.901 -7.137 2.994 1.00 . A A . 82 LYS HZ3 1 1
11 26162 1 1 82 LYS N N 15.104 -4.839 3.331 1.00 . A A . 82 LYS N 1 1
11 26163 1 1 82 LYS NZ N 21.825 -7.658 2.095 1.00 . A A . 82 LYS NZ 1 1
11 26164 1 1 82 LYS O O 15.188 -7.365 0.925 1.00 . A A . 82 LYS O 1 1
11 26165 1 1 83 ASP C C 12.742 -8.718 2.150 1.00 . A A . 83 ASP C 1 1
11 26166 1 1 83 ASP CA C 14.057 -8.895 2.919 1.00 . A A . 83 ASP CA 1 1
11 26167 1 1 83 ASP CB C 13.786 -9.542 4.281 1.00 . A A . 83 ASP CB 1 1
11 26168 1 1 83 ASP CG C 15.098 -10.017 4.907 1.00 . A A . 83 ASP CG 1 1
11 26169 1 1 83 ASP H H 14.784 -7.237 4.015 1.00 . A A . 83 ASP H 1 1
11 26170 1 1 83 ASP HA H 14.709 -9.543 2.351 1.00 . A A . 83 ASP HA 1 1
11 26171 1 1 83 ASP HB2 H 13.322 -8.818 4.934 1.00 . A A . 83 ASP HB2 1 1
11 26172 1 1 83 ASP HB3 H 13.128 -10.387 4.155 1.00 . A A . 83 ASP HB3 1 1
11 26173 1 1 83 ASP N N 14.721 -7.610 3.108 1.00 . A A . 83 ASP N 1 1
11 26174 1 1 83 ASP O O 12.034 -9.688 1.881 1.00 . A A . 83 ASP O 1 1
11 26175 1 1 83 ASP OD1 O 16.058 -10.184 4.172 1.00 . A A . 83 ASP OD1 1 1
11 26176 1 1 83 ASP OD2 O 15.120 -10.212 6.111 1.00 . A A . 83 ASP OD2 1 1
11 26177 1 1 84 PHE C C 11.395 -7.698 -0.409 1.00 . A A . 84 PHE C 1 1
11 26178 1 1 84 PHE CA C 11.237 -7.165 1.012 1.00 . A A . 84 PHE CA 1 1
11 26179 1 1 84 PHE CB C 11.001 -5.648 0.980 1.00 . A A . 84 PHE CB 1 1
11 26180 1 1 84 PHE CD1 C 9.345 -5.354 -0.906 1.00 . A A . 84 PHE CD1 1 1
11 26181 1 1 84 PHE CD2 C 8.592 -5.003 1.373 1.00 . A A . 84 PHE CD2 1 1
11 26182 1 1 84 PHE CE1 C 8.061 -5.047 -1.374 1.00 . A A . 84 PHE CE1 1 1
11 26183 1 1 84 PHE CE2 C 7.309 -4.698 0.904 1.00 . A A . 84 PHE CE2 1 1
11 26184 1 1 84 PHE CG C 9.611 -5.333 0.469 1.00 . A A . 84 PHE CG 1 1
11 26185 1 1 84 PHE CZ C 7.044 -4.719 -0.470 1.00 . A A . 84 PHE CZ 1 1
11 26186 1 1 84 PHE H H 13.071 -6.755 1.993 1.00 . A A . 84 PHE H 1 1
11 26187 1 1 84 PHE HA H 10.391 -7.646 1.480 1.00 . A A . 84 PHE HA 1 1
11 26188 1 1 84 PHE HB2 H 11.104 -5.251 1.978 1.00 . A A . 84 PHE HB2 1 1
11 26189 1 1 84 PHE HB3 H 11.731 -5.188 0.330 1.00 . A A . 84 PHE HB3 1 1
11 26190 1 1 84 PHE HD1 H 10.128 -5.607 -1.605 1.00 . A A . 84 PHE HD1 1 1
11 26191 1 1 84 PHE HD2 H 8.797 -4.984 2.433 1.00 . A A . 84 PHE HD2 1 1
11 26192 1 1 84 PHE HE1 H 7.855 -5.062 -2.435 1.00 . A A . 84 PHE HE1 1 1
11 26193 1 1 84 PHE HE2 H 6.526 -4.443 1.603 1.00 . A A . 84 PHE HE2 1 1
11 26194 1 1 84 PHE HZ H 6.054 -4.482 -0.833 1.00 . A A . 84 PHE HZ 1 1
11 26195 1 1 84 PHE N N 12.447 -7.472 1.777 1.00 . A A . 84 PHE N 1 1
11 26196 1 1 84 PHE O O 12.476 -7.622 -0.993 1.00 . A A . 84 PHE O 1 1
11 26197 1 1 85 MET C C 8.903 -8.987 -2.807 1.00 . A A . 85 MET C 1 1
11 26198 1 1 85 MET CA C 10.327 -8.731 -2.331 1.00 . A A . 85 MET CA 1 1
11 26199 1 1 85 MET CB C 11.144 -10.028 -2.412 1.00 . A A . 85 MET CB 1 1
11 26200 1 1 85 MET CE C 12.142 -12.219 -5.772 1.00 . A A . 85 MET CE 1 1
11 26201 1 1 85 MET CG C 11.195 -10.515 -3.866 1.00 . A A . 85 MET CG 1 1
11 26202 1 1 85 MET H H 9.467 -8.199 -0.464 1.00 . A A . 85 MET H 1 1
11 26203 1 1 85 MET HA H 10.782 -7.994 -2.976 1.00 . A A . 85 MET HA 1 1
11 26204 1 1 85 MET HB2 H 12.147 -9.844 -2.059 1.00 . A A . 85 MET HB2 1 1
11 26205 1 1 85 MET HB3 H 10.679 -10.786 -1.799 1.00 . A A . 85 MET HB3 1 1
11 26206 1 1 85 MET HE1 H 11.164 -11.902 -6.107 1.00 . A A . 85 MET HE1 1 1
11 26207 1 1 85 MET HE2 H 12.283 -13.269 -5.997 1.00 . A A . 85 MET HE2 1 1
11 26208 1 1 85 MET HE3 H 12.898 -11.644 -6.280 1.00 . A A . 85 MET HE3 1 1
11 26209 1 1 85 MET HG2 H 10.202 -10.785 -4.192 1.00 . A A . 85 MET HG2 1 1
11 26210 1 1 85 MET HG3 H 11.579 -9.727 -4.498 1.00 . A A . 85 MET HG3 1 1
11 26211 1 1 85 MET N N 10.309 -8.214 -0.964 1.00 . A A . 85 MET N 1 1
11 26212 1 1 85 MET O O 8.048 -9.392 -2.021 1.00 . A A . 85 MET O 1 1
11 26213 1 1 85 MET SD S 12.279 -11.963 -3.983 1.00 . A A . 85 MET SD 1 1
11 26214 1 1 86 LEU C C 7.345 -10.288 -5.460 1.00 . A A . 86 LEU C 1 1
11 26215 1 1 86 LEU CA C 7.316 -8.995 -4.653 1.00 . A A . 86 LEU CA 1 1
11 26216 1 1 86 LEU CB C 6.913 -7.817 -5.562 1.00 . A A . 86 LEU CB 1 1
11 26217 1 1 86 LEU CD1 C 7.801 -6.641 -7.612 1.00 . A A . 86 LEU CD1 1 1
11 26218 1 1 86 LEU CD2 C 8.764 -6.101 -5.360 1.00 . A A . 86 LEU CD2 1 1
11 26219 1 1 86 LEU CG C 8.171 -7.217 -6.238 1.00 . A A . 86 LEU CG 1 1
11 26220 1 1 86 LEU H H 9.365 -8.448 -4.681 1.00 . A A . 86 LEU H 1 1
11 26221 1 1 86 LEU HA H 6.592 -9.094 -3.853 1.00 . A A . 86 LEU HA 1 1
11 26222 1 1 86 LEU HB2 H 6.218 -8.164 -6.317 1.00 . A A . 86 LEU HB2 1 1
11 26223 1 1 86 LEU HB3 H 6.430 -7.056 -4.964 1.00 . A A . 86 LEU HB3 1 1
11 26224 1 1 86 LEU HD11 H 8.659 -6.136 -8.033 1.00 . A A . 86 LEU HD11 1 1
11 26225 1 1 86 LEU HD12 H 6.989 -5.939 -7.503 1.00 . A A . 86 LEU HD12 1 1
11 26226 1 1 86 LEU HD13 H 7.497 -7.443 -8.269 1.00 . A A . 86 LEU HD13 1 1
11 26227 1 1 86 LEU HD21 H 9.800 -5.952 -5.623 1.00 . A A . 86 LEU HD21 1 1
11 26228 1 1 86 LEU HD22 H 8.696 -6.383 -4.320 1.00 . A A . 86 LEU HD22 1 1
11 26229 1 1 86 LEU HD23 H 8.217 -5.183 -5.518 1.00 . A A . 86 LEU HD23 1 1
11 26230 1 1 86 LEU HG H 8.911 -7.995 -6.376 1.00 . A A . 86 LEU HG 1 1
11 26231 1 1 86 LEU N N 8.649 -8.764 -4.092 1.00 . A A . 86 LEU N 1 1
11 26232 1 1 86 LEU O O 8.183 -10.446 -6.350 1.00 . A A . 86 LEU O 1 1
11 26233 1 1 87 GLU C C 5.110 -12.640 -6.655 1.00 . A A . 87 GLU C 1 1
11 26234 1 1 87 GLU CA C 6.398 -12.504 -5.855 1.00 . A A . 87 GLU CA 1 1
11 26235 1 1 87 GLU CB C 6.481 -13.659 -4.853 1.00 . A A . 87 GLU CB 1 1
11 26236 1 1 87 GLU CD C 8.965 -13.877 -5.092 1.00 . A A . 87 GLU CD 1 1
11 26237 1 1 87 GLU CG C 7.822 -13.612 -4.117 1.00 . A A . 87 GLU CG 1 1
11 26238 1 1 87 GLU H H 5.799 -11.059 -4.428 1.00 . A A . 87 GLU H 1 1
11 26239 1 1 87 GLU HA H 7.235 -12.578 -6.535 1.00 . A A . 87 GLU HA 1 1
11 26240 1 1 87 GLU HB2 H 5.674 -13.576 -4.142 1.00 . A A . 87 GLU HB2 1 1
11 26241 1 1 87 GLU HB3 H 6.396 -14.597 -5.381 1.00 . A A . 87 GLU HB3 1 1
11 26242 1 1 87 GLU HG2 H 7.951 -12.638 -3.670 1.00 . A A . 87 GLU HG2 1 1
11 26243 1 1 87 GLU HG3 H 7.832 -14.365 -3.345 1.00 . A A . 87 GLU HG3 1 1
11 26244 1 1 87 GLU N N 6.444 -11.221 -5.147 1.00 . A A . 87 GLU N 1 1
11 26245 1 1 87 GLU O O 4.010 -12.497 -6.120 1.00 . A A . 87 GLU O 1 1
11 26246 1 1 87 GLU OE1 O 8.701 -14.430 -6.146 1.00 . A A . 87 GLU OE1 1 1
11 26247 1 1 87 GLU OE2 O 10.088 -13.528 -4.765 1.00 . A A . 87 GLU OE2 1 1
11 26248 1 1 88 GLU C C 3.463 -14.471 -8.500 1.00 . A A . 88 GLU C 1 1
11 26249 1 1 88 GLU CA C 4.112 -13.126 -8.805 1.00 . A A . 88 GLU CA 1 1
11 26250 1 1 88 GLU CB C 4.544 -13.085 -10.274 1.00 . A A . 88 GLU CB 1 1
11 26251 1 1 88 GLU CD C 5.535 -11.649 -12.068 1.00 . A A . 88 GLU CD 1 1
11 26252 1 1 88 GLU CG C 5.021 -11.675 -10.632 1.00 . A A . 88 GLU CG 1 1
11 26253 1 1 88 GLU H H 6.171 -13.056 -8.284 1.00 . A A . 88 GLU H 1 1
11 26254 1 1 88 GLU HA H 3.399 -12.336 -8.623 1.00 . A A . 88 GLU HA 1 1
11 26255 1 1 88 GLU HB2 H 5.348 -13.788 -10.431 1.00 . A A . 88 GLU HB2 1 1
11 26256 1 1 88 GLU HB3 H 3.707 -13.349 -10.903 1.00 . A A . 88 GLU HB3 1 1
11 26257 1 1 88 GLU HG2 H 4.198 -10.983 -10.532 1.00 . A A . 88 GLU HG2 1 1
11 26258 1 1 88 GLU HG3 H 5.817 -11.384 -9.963 1.00 . A A . 88 GLU HG3 1 1
11 26259 1 1 88 GLU N N 5.262 -12.941 -7.934 1.00 . A A . 88 GLU N 1 1
11 26260 1 1 88 GLU O O 4.156 -15.456 -8.250 1.00 . A A . 88 GLU O 1 1
11 26261 1 1 88 GLU OE1 O 5.424 -12.665 -12.736 1.00 . A A . 88 GLU OE1 1 1
11 26262 1 1 88 GLU OE2 O 6.034 -10.613 -12.480 1.00 . A A . 88 GLU OE2 1 1
11 26263 1 1 89 VAL C C 0.990 -16.426 -9.573 1.00 . A A . 89 VAL C 1 1
11 26264 1 1 89 VAL CA C 1.415 -15.774 -8.262 1.00 . A A . 89 VAL CA 1 1
11 26265 1 1 89 VAL CB C 0.173 -15.525 -7.413 1.00 . A A . 89 VAL CB 1 1
11 26266 1 1 89 VAL CG1 C -0.379 -16.856 -6.894 1.00 . A A . 89 VAL CG1 1 1
11 26267 1 1 89 VAL CG2 C 0.526 -14.617 -6.235 1.00 . A A . 89 VAL CG2 1 1
11 26268 1 1 89 VAL H H 1.624 -13.708 -8.748 1.00 . A A . 89 VAL H 1 1
11 26269 1 1 89 VAL HA H 2.068 -16.456 -7.733 1.00 . A A . 89 VAL HA 1 1
11 26270 1 1 89 VAL HB H -0.574 -15.056 -8.025 1.00 . A A . 89 VAL HB 1 1
11 26271 1 1 89 VAL HG11 H -0.783 -17.425 -7.718 1.00 . A A . 89 VAL HG11 1 1
11 26272 1 1 89 VAL HG12 H -1.161 -16.663 -6.174 1.00 . A A . 89 VAL HG12 1 1
11 26273 1 1 89 VAL HG13 H 0.412 -17.419 -6.421 1.00 . A A . 89 VAL HG13 1 1
11 26274 1 1 89 VAL HG21 H 1.311 -15.074 -5.650 1.00 . A A . 89 VAL HG21 1 1
11 26275 1 1 89 VAL HG22 H -0.347 -14.472 -5.617 1.00 . A A . 89 VAL HG22 1 1
11 26276 1 1 89 VAL HG23 H 0.867 -13.661 -6.607 1.00 . A A . 89 VAL HG23 1 1
11 26277 1 1 89 VAL N N 2.133 -14.520 -8.528 1.00 . A A . 89 VAL N 1 1
11 26278 1 1 89 VAL O O 0.499 -15.755 -10.479 1.00 . A A . 89 VAL O 1 1
11 26279 1 1 90 SER C C -0.398 -19.386 -10.595 1.00 . A A . 90 SER C 1 1
11 26280 1 1 90 SER CA C 0.815 -18.486 -10.867 1.00 . A A . 90 SER CA 1 1
11 26281 1 1 90 SER CB C 1.995 -19.367 -11.289 1.00 . A A . 90 SER CB 1 1
11 26282 1 1 90 SER H H 1.572 -18.206 -8.900 1.00 . A A . 90 SER H 1 1
11 26283 1 1 90 SER HA H 0.598 -17.803 -11.672 1.00 . A A . 90 SER HA 1 1
11 26284 1 1 90 SER HB2 H 2.780 -18.753 -11.697 1.00 . A A . 90 SER HB2 1 1
11 26285 1 1 90 SER HB3 H 2.371 -19.901 -10.426 1.00 . A A . 90 SER HB3 1 1
11 26286 1 1 90 SER HG H 0.924 -20.884 -11.872 1.00 . A A . 90 SER HG 1 1
11 26287 1 1 90 SER N N 1.184 -17.735 -9.662 1.00 . A A . 90 SER N 1 1
11 26288 1 1 90 SER O O -0.242 -20.483 -10.059 1.00 . A A . 90 SER O 1 1
11 26289 1 1 90 SER OG O 1.560 -20.290 -12.279 1.00 . A A . 90 SER OG 1 1
11 26290 1 1 91 PRO C C -3.067 -20.787 -11.860 1.00 . A A . 91 PRO C 1 1
11 26291 1 1 91 PRO CA C -2.820 -19.781 -10.746 1.00 . A A . 91 PRO CA 1 1
11 26292 1 1 91 PRO CB C -3.936 -18.738 -10.700 1.00 . A A . 91 PRO CB 1 1
11 26293 1 1 91 PRO CD C -1.919 -17.672 -11.583 1.00 . A A . 91 PRO CD 1 1
11 26294 1 1 91 PRO CG C -3.460 -17.622 -11.584 1.00 . A A . 91 PRO CG 1 1
11 26295 1 1 91 PRO HA H -2.762 -20.289 -9.808 1.00 . A A . 91 PRO HA 1 1
11 26296 1 1 91 PRO HB2 H -4.861 -19.160 -11.080 1.00 . A A . 91 PRO HB2 1 1
11 26297 1 1 91 PRO HB3 H -4.077 -18.382 -9.692 1.00 . A A . 91 PRO HB3 1 1
11 26298 1 1 91 PRO HD2 H -1.534 -17.634 -12.592 1.00 . A A . 91 PRO HD2 1 1
11 26299 1 1 91 PRO HD3 H -1.511 -16.863 -10.991 1.00 . A A . 91 PRO HD3 1 1
11 26300 1 1 91 PRO HG2 H -3.837 -17.761 -12.591 1.00 . A A . 91 PRO HG2 1 1
11 26301 1 1 91 PRO HG3 H -3.796 -16.670 -11.196 1.00 . A A . 91 PRO HG3 1 1
11 26302 1 1 91 PRO N N -1.594 -18.966 -10.957 1.00 . A A . 91 PRO N 1 1
11 26303 1 1 91 PRO O O -4.208 -21.177 -12.096 1.00 . A A . 91 PRO O 1 1
11 26304 1 1 92 ASP C C -2.352 -21.376 -14.949 1.00 . A A . 92 ASP C 1 1
11 26305 1 1 92 ASP CA C -2.097 -22.135 -13.652 1.00 . A A . 92 ASP CA 1 1
11 26306 1 1 92 ASP CB C -3.220 -23.166 -13.406 1.00 . A A . 92 ASP CB 1 1
11 26307 1 1 92 ASP CG C -2.930 -24.466 -14.150 1.00 . A A . 92 ASP CG 1 1
11 26308 1 1 92 ASP H H -1.126 -20.815 -12.307 1.00 . A A . 92 ASP H 1 1
11 26309 1 1 92 ASP HA H -1.153 -22.655 -13.736 1.00 . A A . 92 ASP HA 1 1
11 26310 1 1 92 ASP HB2 H -3.289 -23.372 -12.348 1.00 . A A . 92 ASP HB2 1 1
11 26311 1 1 92 ASP HB3 H -4.163 -22.768 -13.752 1.00 . A A . 92 ASP HB3 1 1
11 26312 1 1 92 ASP N N -2.001 -21.182 -12.542 1.00 . A A . 92 ASP N 1 1
11 26313 1 1 92 ASP O O -2.993 -21.881 -15.871 1.00 . A A . 92 ASP O 1 1
11 26314 1 1 92 ASP OD1 O -1.831 -24.978 -14.007 1.00 . A A . 92 ASP OD1 1 1
11 26315 1 1 92 ASP OD2 O -3.814 -24.934 -14.851 1.00 . A A . 92 ASP OD2 1 1
11 26316 1 1 93 GLY C C -1.188 -19.836 -17.361 1.00 . A A . 93 GLY C 1 1
11 26317 1 1 93 GLY CA C -2.000 -19.302 -16.180 1.00 . A A . 93 GLY CA 1 1
11 26318 1 1 93 GLY H H -1.342 -19.819 -14.212 1.00 . A A . 93 GLY H 1 1
11 26319 1 1 93 GLY HA2 H -3.044 -19.271 -16.454 1.00 . A A . 93 GLY HA2 1 1
11 26320 1 1 93 GLY HA3 H -1.666 -18.306 -15.947 1.00 . A A . 93 GLY HA3 1 1
11 26321 1 1 93 GLY N N -1.838 -20.153 -14.997 1.00 . A A . 93 GLY N 1 1
11 26322 1 1 93 GLY O O 0.027 -19.642 -17.431 1.00 . A A . 93 GLY O 1 1
11 26323 1 1 94 GLU C C -0.765 -19.984 -20.437 1.00 . A A . 94 GLU C 1 1
11 26324 1 1 94 GLU CA C -1.205 -21.074 -19.457 1.00 . A A . 94 GLU CA 1 1
11 26325 1 1 94 GLU CB C -2.140 -22.065 -20.161 1.00 . A A . 94 GLU CB 1 1
11 26326 1 1 94 GLU CD C -4.336 -22.336 -21.328 1.00 . A A . 94 GLU CD 1 1
11 26327 1 1 94 GLU CG C -3.364 -21.332 -20.717 1.00 . A A . 94 GLU CG 1 1
11 26328 1 1 94 GLU H H -2.834 -20.633 -18.177 1.00 . A A . 94 GLU H 1 1
11 26329 1 1 94 GLU HA H -0.327 -21.610 -19.129 1.00 . A A . 94 GLU HA 1 1
11 26330 1 1 94 GLU HB2 H -1.610 -22.545 -20.970 1.00 . A A . 94 GLU HB2 1 1
11 26331 1 1 94 GLU HB3 H -2.463 -22.813 -19.452 1.00 . A A . 94 GLU HB3 1 1
11 26332 1 1 94 GLU HG2 H -3.857 -20.797 -19.917 1.00 . A A . 94 GLU HG2 1 1
11 26333 1 1 94 GLU HG3 H -3.053 -20.634 -21.478 1.00 . A A . 94 GLU HG3 1 1
11 26334 1 1 94 GLU N N -1.869 -20.510 -18.286 1.00 . A A . 94 GLU N 1 1
11 26335 1 1 94 GLU O O 0.311 -20.076 -21.029 1.00 . A A . 94 GLU O 1 1
11 26336 1 1 94 GLU OE1 O -4.502 -23.397 -20.754 1.00 . A A . 94 GLU OE1 1 1
11 26337 1 1 94 GLU OE2 O -4.899 -22.027 -22.366 1.00 . A A . 94 GLU OE2 1 1
11 26338 1 1 95 LEU C C -1.023 -16.566 -20.762 1.00 . A A . 95 LEU C 1 1
11 26339 1 1 95 LEU CA C -1.280 -17.856 -21.533 1.00 . A A . 95 LEU CA 1 1
11 26340 1 1 95 LEU CB C -2.454 -17.636 -22.504 1.00 . A A . 95 LEU CB 1 1
11 26341 1 1 95 LEU CD1 C -0.860 -16.643 -24.192 1.00 . A A . 95 LEU CD1 1 1
11 26342 1 1 95 LEU CD2 C -3.330 -16.293 -24.428 1.00 . A A . 95 LEU CD2 1 1
11 26343 1 1 95 LEU CG C -2.176 -16.435 -23.429 1.00 . A A . 95 LEU CG 1 1
11 26344 1 1 95 LEU H H -2.445 -18.927 -20.117 1.00 . A A . 95 LEU H 1 1
11 26345 1 1 95 LEU HA H -0.398 -18.107 -22.103 1.00 . A A . 95 LEU HA 1 1
11 26346 1 1 95 LEU HB2 H -2.591 -18.524 -23.104 1.00 . A A . 95 LEU HB2 1 1
11 26347 1 1 95 LEU HB3 H -3.354 -17.446 -21.937 1.00 . A A . 95 LEU HB3 1 1
11 26348 1 1 95 LEU HD11 H -0.031 -16.350 -23.566 1.00 . A A . 95 LEU HD11 1 1
11 26349 1 1 95 LEU HD12 H -0.857 -16.040 -25.088 1.00 . A A . 95 LEU HD12 1 1
11 26350 1 1 95 LEU HD13 H -0.756 -17.684 -24.461 1.00 . A A . 95 LEU HD13 1 1
11 26351 1 1 95 LEU HD21 H -3.080 -15.537 -25.159 1.00 . A A . 95 LEU HD21 1 1
11 26352 1 1 95 LEU HD22 H -4.228 -15.999 -23.902 1.00 . A A . 95 LEU HD22 1 1
11 26353 1 1 95 LEU HD23 H -3.497 -17.235 -24.926 1.00 . A A . 95 LEU HD23 1 1
11 26354 1 1 95 LEU HG H -2.107 -15.533 -22.839 1.00 . A A . 95 LEU HG 1 1
11 26355 1 1 95 LEU N N -1.599 -18.954 -20.613 1.00 . A A . 95 LEU N 1 1
11 26356 1 1 95 LEU O O -0.021 -15.888 -20.981 1.00 . A A . 95 LEU O 1 1
11 26357 1 1 96 TYR C C -2.346 -15.206 -17.647 1.00 . A A . 96 TYR C 1 1
11 26358 1 1 96 TYR CA C -1.829 -15.006 -19.075 1.00 . A A . 96 TYR CA 1 1
11 26359 1 1 96 TYR CB C -2.596 -13.867 -19.771 1.00 . A A . 96 TYR CB 1 1
11 26360 1 1 96 TYR CD1 C -4.533 -13.440 -18.230 1.00 . A A . 96 TYR CD1 1 1
11 26361 1 1 96 TYR CD2 C -4.966 -14.539 -20.348 1.00 . A A . 96 TYR CD2 1 1
11 26362 1 1 96 TYR CE1 C -5.889 -13.513 -17.909 1.00 . A A . 96 TYR CE1 1 1
11 26363 1 1 96 TYR CE2 C -6.328 -14.612 -20.027 1.00 . A A . 96 TYR CE2 1 1
11 26364 1 1 96 TYR CG C -4.070 -13.950 -19.446 1.00 . A A . 96 TYR CG 1 1
11 26365 1 1 96 TYR CZ C -6.790 -14.099 -18.808 1.00 . A A . 96 TYR CZ 1 1
11 26366 1 1 96 TYR H H -2.724 -16.822 -19.760 1.00 . A A . 96 TYR H 1 1
11 26367 1 1 96 TYR HA H -0.786 -14.726 -19.019 1.00 . A A . 96 TYR HA 1 1
11 26368 1 1 96 TYR HB2 H -2.210 -12.916 -19.434 1.00 . A A . 96 TYR HB2 1 1
11 26369 1 1 96 TYR HB3 H -2.461 -13.949 -20.841 1.00 . A A . 96 TYR HB3 1 1
11 26370 1 1 96 TYR HD1 H -3.838 -12.988 -17.538 1.00 . A A . 96 TYR HD1 1 1
11 26371 1 1 96 TYR HD2 H -4.608 -14.933 -21.287 1.00 . A A . 96 TYR HD2 1 1
11 26372 1 1 96 TYR HE1 H -6.240 -13.118 -16.968 1.00 . A A . 96 TYR HE1 1 1
11 26373 1 1 96 TYR HE2 H -7.023 -15.066 -20.720 1.00 . A A . 96 TYR HE2 1 1
11 26374 1 1 96 TYR HH H -8.364 -15.098 -18.400 1.00 . A A . 96 TYR HH 1 1
11 26375 1 1 96 TYR N N -1.948 -16.231 -19.866 1.00 . A A . 96 TYR N 1 1
11 26376 1 1 96 TYR O O -3.090 -16.143 -17.363 1.00 . A A . 96 TYR O 1 1
11 26377 1 1 96 TYR OH O -8.130 -14.171 -18.491 1.00 . A A . 96 TYR OH 1 1
11 26378 1 1 97 ILE C C -3.110 -13.096 -14.967 1.00 . A A . 97 ILE C 1 1
11 26379 1 1 97 ILE CA C -2.327 -14.350 -15.347 1.00 . A A . 97 ILE CA 1 1
11 26380 1 1 97 ILE CB C -1.070 -14.455 -14.463 1.00 . A A . 97 ILE CB 1 1
11 26381 1 1 97 ILE CD1 C 0.886 -14.827 -16.031 1.00 . A A . 97 ILE CD1 1 1
11 26382 1 1 97 ILE CG1 C -0.099 -15.505 -15.061 1.00 . A A . 97 ILE CG1 1 1
11 26383 1 1 97 ILE CG2 C -1.460 -14.841 -13.018 1.00 . A A . 97 ILE CG2 1 1
11 26384 1 1 97 ILE H H -1.335 -13.585 -17.064 1.00 . A A . 97 ILE H 1 1
11 26385 1 1 97 ILE HA H -2.951 -15.217 -15.179 1.00 . A A . 97 ILE HA 1 1
11 26386 1 1 97 ILE HB H -0.582 -13.492 -14.442 1.00 . A A . 97 ILE HB 1 1
11 26387 1 1 97 ILE HD11 H 1.220 -15.547 -16.763 1.00 . A A . 97 ILE HD11 1 1
11 26388 1 1 97 ILE HD12 H 1.736 -14.460 -15.476 1.00 . A A . 97 ILE HD12 1 1
11 26389 1 1 97 ILE HD13 H 0.402 -14.001 -16.533 1.00 . A A . 97 ILE HD13 1 1
11 26390 1 1 97 ILE HG12 H 0.460 -15.979 -14.266 1.00 . A A . 97 ILE HG12 1 1
11 26391 1 1 97 ILE HG13 H -0.659 -16.258 -15.596 1.00 . A A . 97 ILE HG13 1 1
11 26392 1 1 97 ILE HG21 H -1.698 -13.947 -12.457 1.00 . A A . 97 ILE HG21 1 1
11 26393 1 1 97 ILE HG22 H -0.631 -15.346 -12.541 1.00 . A A . 97 ILE HG22 1 1
11 26394 1 1 97 ILE HG23 H -2.318 -15.496 -13.023 1.00 . A A . 97 ILE HG23 1 1
11 26395 1 1 97 ILE N N -1.929 -14.303 -16.757 1.00 . A A . 97 ILE N 1 1
11 26396 1 1 97 ILE O O -4.097 -13.163 -14.234 1.00 . A A . 97 ILE O 1 1
11 26397 1 1 98 LEU C C -4.560 -10.527 -16.024 1.00 . A A . 98 LEU C 1 1
11 26398 1 1 98 LEU CA C -3.304 -10.683 -15.174 1.00 . A A . 98 LEU CA 1 1
11 26399 1 1 98 LEU CB C -2.345 -9.516 -15.458 1.00 . A A . 98 LEU CB 1 1
11 26400 1 1 98 LEU CD1 C -0.564 -10.799 -14.231 1.00 . A A . 98 LEU CD1 1 1
11 26401 1 1 98 LEU CD2 C -0.200 -8.398 -14.820 1.00 . A A . 98 LEU CD2 1 1
11 26402 1 1 98 LEU CG C -1.242 -9.439 -14.394 1.00 . A A . 98 LEU CG 1 1
11 26403 1 1 98 LEU H H -1.856 -11.973 -16.039 1.00 . A A . 98 LEU H 1 1
11 26404 1 1 98 LEU HA H -3.584 -10.666 -14.134 1.00 . A A . 98 LEU HA 1 1
11 26405 1 1 98 LEU HB2 H -1.895 -9.651 -16.429 1.00 . A A . 98 LEU HB2 1 1
11 26406 1 1 98 LEU HB3 H -2.904 -8.590 -15.451 1.00 . A A . 98 LEU HB3 1 1
11 26407 1 1 98 LEU HD11 H -1.199 -11.440 -13.642 1.00 . A A . 98 LEU HD11 1 1
11 26408 1 1 98 LEU HD12 H 0.382 -10.672 -13.727 1.00 . A A . 98 LEU HD12 1 1
11 26409 1 1 98 LEU HD13 H -0.398 -11.240 -15.202 1.00 . A A . 98 LEU HD13 1 1
11 26410 1 1 98 LEU HD21 H 0.571 -8.332 -14.067 1.00 . A A . 98 LEU HD21 1 1
11 26411 1 1 98 LEU HD22 H -0.677 -7.436 -14.935 1.00 . A A . 98 LEU HD22 1 1
11 26412 1 1 98 LEU HD23 H 0.242 -8.695 -15.761 1.00 . A A . 98 LEU HD23 1 1
11 26413 1 1 98 LEU HG H -1.673 -9.149 -13.455 1.00 . A A . 98 LEU HG 1 1
11 26414 1 1 98 LEU N N -2.652 -11.954 -15.467 1.00 . A A . 98 LEU N 1 1
11 26415 1 1 98 LEU O O -5.552 -11.222 -15.814 1.00 . A A . 98 LEU O 1 1
11 26416 1 1 99 GLY C C -6.426 -8.102 -17.358 1.00 . A A . 99 GLY C 1 1
11 26417 1 1 99 GLY CA C -5.660 -9.325 -17.843 1.00 . A A . 99 GLY CA 1 1
11 26418 1 1 99 GLY H H -3.707 -9.048 -17.062 1.00 . A A . 99 GLY H 1 1
11 26419 1 1 99 GLY HA2 H -5.303 -9.147 -18.848 1.00 . A A . 99 GLY HA2 1 1
11 26420 1 1 99 GLY HA3 H -6.324 -10.179 -17.849 1.00 . A A . 99 GLY HA3 1 1
11 26421 1 1 99 GLY N N -4.515 -9.593 -16.969 1.00 . A A . 99 GLY N 1 1
11 26422 1 1 99 GLY O O -6.011 -6.967 -17.590 1.00 . A A . 99 GLY O 1 1
11 26423 1 1 100 SER C C -8.236 -7.217 -14.616 1.00 . A A . 100 SER C 1 1
11 26424 1 1 100 SER CA C -8.364 -7.254 -16.138 1.00 . A A . 100 SER CA 1 1
11 26425 1 1 100 SER CB C -9.825 -7.462 -16.547 1.00 . A A . 100 SER CB 1 1
11 26426 1 1 100 SER H H -7.816 -9.267 -16.510 1.00 . A A . 100 SER H 1 1
11 26427 1 1 100 SER HA H -8.023 -6.308 -16.537 1.00 . A A . 100 SER HA 1 1
11 26428 1 1 100 SER HB2 H -10.457 -6.791 -15.993 1.00 . A A . 100 SER HB2 1 1
11 26429 1 1 100 SER HB3 H -9.929 -7.258 -17.607 1.00 . A A . 100 SER HB3 1 1
11 26430 1 1 100 SER HG H -10.354 -8.881 -15.327 1.00 . A A . 100 SER HG 1 1
11 26431 1 1 100 SER N N -7.542 -8.341 -16.673 1.00 . A A . 100 SER N 1 1
11 26432 1 1 100 SER O O -9.216 -7.029 -13.895 1.00 . A A . 100 SER O 1 1
11 26433 1 1 100 SER OG O -10.207 -8.804 -16.271 1.00 . A A . 100 SER OG 1 1
11 26434 1 1 101 ASP C C -5.165 -7.541 -12.556 1.00 . A A . 101 ASP C 1 1
11 26435 1 1 101 ASP CA C -6.674 -7.370 -12.728 1.00 . A A . 101 ASP CA 1 1
11 26436 1 1 101 ASP CB C -7.405 -8.503 -11.993 1.00 . A A . 101 ASP CB 1 1
11 26437 1 1 101 ASP CG C -7.392 -8.250 -10.488 1.00 . A A . 101 ASP CG 1 1
11 26438 1 1 101 ASP H H -6.269 -7.508 -14.800 1.00 . A A . 101 ASP H 1 1
11 26439 1 1 101 ASP HA H -6.974 -6.422 -12.307 1.00 . A A . 101 ASP HA 1 1
11 26440 1 1 101 ASP HB2 H -8.426 -8.558 -12.336 1.00 . A A . 101 ASP HB2 1 1
11 26441 1 1 101 ASP HB3 H -6.911 -9.442 -12.198 1.00 . A A . 101 ASP HB3 1 1
11 26442 1 1 101 ASP N N -6.996 -7.388 -14.155 1.00 . A A . 101 ASP N 1 1
11 26443 1 1 101 ASP O O -4.466 -7.891 -13.507 1.00 . A A . 101 ASP O 1 1
11 26444 1 1 101 ASP OD1 O -6.701 -7.338 -10.064 1.00 . A A . 101 ASP OD1 1 1
11 26445 1 1 101 ASP OD2 O -8.076 -8.971 -9.780 1.00 . A A . 101 ASP OD2 1 1
11 26446 1 1 102 VAL C C -3.022 -8.363 -9.874 1.00 . A A . 102 VAL C 1 1
11 26447 1 1 102 VAL CA C -3.228 -7.447 -11.065 1.00 . A A . 102 VAL CA 1 1
11 26448 1 1 102 VAL CB C -2.606 -6.084 -10.770 1.00 . A A . 102 VAL CB 1 1
11 26449 1 1 102 VAL CG1 C -1.100 -6.234 -10.544 1.00 . A A . 102 VAL CG1 1 1
11 26450 1 1 102 VAL CG2 C -2.861 -5.153 -11.953 1.00 . A A . 102 VAL CG2 1 1
11 26451 1 1 102 VAL H H -5.265 -7.034 -10.620 1.00 . A A . 102 VAL H 1 1
11 26452 1 1 102 VAL HA H -2.733 -7.875 -11.919 1.00 . A A . 102 VAL HA 1 1
11 26453 1 1 102 VAL HB H -3.057 -5.675 -9.884 1.00 . A A . 102 VAL HB 1 1
11 26454 1 1 102 VAL HG11 H -0.925 -6.827 -9.659 1.00 . A A . 102 VAL HG11 1 1
11 26455 1 1 102 VAL HG12 H -0.657 -5.257 -10.416 1.00 . A A . 102 VAL HG12 1 1
11 26456 1 1 102 VAL HG13 H -0.654 -6.721 -11.397 1.00 . A A . 102 VAL HG13 1 1
11 26457 1 1 102 VAL HG21 H -3.882 -4.811 -11.914 1.00 . A A . 102 VAL HG21 1 1
11 26458 1 1 102 VAL HG22 H -2.691 -5.688 -12.877 1.00 . A A . 102 VAL HG22 1 1
11 26459 1 1 102 VAL HG23 H -2.194 -4.306 -11.901 1.00 . A A . 102 VAL HG23 1 1
11 26460 1 1 102 VAL N N -4.663 -7.305 -11.342 1.00 . A A . 102 VAL N 1 1
11 26461 1 1 102 VAL O O -3.666 -8.197 -8.851 1.00 . A A . 102 VAL O 1 1
11 26462 1 1 103 THR C C -0.394 -10.062 -8.430 1.00 . A A . 103 THR C 1 1
11 26463 1 1 103 THR CA C -1.818 -10.252 -8.920 1.00 . A A . 103 THR CA 1 1
11 26464 1 1 103 THR CB C -2.016 -11.694 -9.397 1.00 . A A . 103 THR CB 1 1
11 26465 1 1 103 THR CG2 C -1.934 -12.648 -8.201 1.00 . A A . 103 THR CG2 1 1
11 26466 1 1 103 THR H H -1.617 -9.369 -10.858 1.00 . A A . 103 THR H 1 1
11 26467 1 1 103 THR HA H -2.491 -10.064 -8.093 1.00 . A A . 103 THR HA 1 1
11 26468 1 1 103 THR HB H -1.245 -11.948 -10.107 1.00 . A A . 103 THR HB 1 1
11 26469 1 1 103 THR HG1 H -3.194 -12.380 -10.783 1.00 . A A . 103 THR HG1 1 1
11 26470 1 1 103 THR HG21 H -0.904 -12.760 -7.902 1.00 . A A . 103 THR HG21 1 1
11 26471 1 1 103 THR HG22 H -2.334 -13.610 -8.485 1.00 . A A . 103 THR HG22 1 1
11 26472 1 1 103 THR HG23 H -2.508 -12.250 -7.377 1.00 . A A . 103 THR HG23 1 1
11 26473 1 1 103 THR N N -2.109 -9.318 -10.012 1.00 . A A . 103 THR N 1 1
11 26474 1 1 103 THR O O 0.571 -10.356 -9.136 1.00 . A A . 103 THR O 1 1
11 26475 1 1 103 THR OG1 O -3.290 -11.816 -10.012 1.00 . A A . 103 THR OG1 1 1
11 26476 1 1 104 VAL C C 1.016 -9.876 -5.156 1.00 . A A . 104 VAL C 1 1
11 26477 1 1 104 VAL CA C 1.018 -9.324 -6.580 1.00 . A A . 104 VAL CA 1 1
11 26478 1 1 104 VAL CB C 1.303 -7.810 -6.565 1.00 . A A . 104 VAL CB 1 1
11 26479 1 1 104 VAL CG1 C 0.493 -7.131 -5.452 1.00 . A A . 104 VAL CG1 1 1
11 26480 1 1 104 VAL CG2 C 2.797 -7.569 -6.328 1.00 . A A . 104 VAL CG2 1 1
11 26481 1 1 104 VAL H H -1.092 -9.358 -6.695 1.00 . A A . 104 VAL H 1 1
11 26482 1 1 104 VAL HA H 1.794 -9.824 -7.148 1.00 . A A . 104 VAL HA 1 1
11 26483 1 1 104 VAL HB H 1.012 -7.385 -7.517 1.00 . A A . 104 VAL HB 1 1
11 26484 1 1 104 VAL HG11 H -0.510 -7.529 -5.443 1.00 . A A . 104 VAL HG11 1 1
11 26485 1 1 104 VAL HG12 H 0.456 -6.066 -5.632 1.00 . A A . 104 VAL HG12 1 1
11 26486 1 1 104 VAL HG13 H 0.963 -7.317 -4.497 1.00 . A A . 104 VAL HG13 1 1
11 26487 1 1 104 VAL HG21 H 3.361 -7.953 -7.165 1.00 . A A . 104 VAL HG21 1 1
11 26488 1 1 104 VAL HG22 H 3.105 -8.072 -5.424 1.00 . A A . 104 VAL HG22 1 1
11 26489 1 1 104 VAL HG23 H 2.979 -6.508 -6.228 1.00 . A A . 104 VAL HG23 1 1
11 26490 1 1 104 VAL N N -0.279 -9.567 -7.201 1.00 . A A . 104 VAL N 1 1
11 26491 1 1 104 VAL O O 0.036 -9.721 -4.427 1.00 . A A . 104 VAL O 1 1
11 26492 1 1 105 GLN C C 3.487 -10.572 -2.735 1.00 . A A . 105 GLN C 1 1
11 26493 1 1 105 GLN CA C 2.228 -11.091 -3.421 1.00 . A A . 105 GLN CA 1 1
11 26494 1 1 105 GLN CB C 2.287 -12.622 -3.527 1.00 . A A . 105 GLN CB 1 1
11 26495 1 1 105 GLN CD C 2.992 -12.919 -1.144 1.00 . A A . 105 GLN CD 1 1
11 26496 1 1 105 GLN CG C 1.930 -13.256 -2.182 1.00 . A A . 105 GLN CG 1 1
11 26497 1 1 105 GLN H H 2.859 -10.608 -5.394 1.00 . A A . 105 GLN H 1 1
11 26498 1 1 105 GLN HA H 1.367 -10.811 -2.829 1.00 . A A . 105 GLN HA 1 1
11 26499 1 1 105 GLN HB2 H 1.584 -12.953 -4.276 1.00 . A A . 105 GLN HB2 1 1
11 26500 1 1 105 GLN HB3 H 3.284 -12.926 -3.814 1.00 . A A . 105 GLN HB3 1 1
11 26501 1 1 105 GLN HE21 H 1.772 -11.790 -0.065 1.00 . A A . 105 GLN HE21 1 1
11 26502 1 1 105 GLN HE22 H 3.353 -11.926 0.537 1.00 . A A . 105 GLN HE22 1 1
11 26503 1 1 105 GLN HG2 H 0.975 -12.882 -1.850 1.00 . A A . 105 GLN HG2 1 1
11 26504 1 1 105 GLN HG3 H 1.872 -14.328 -2.296 1.00 . A A . 105 GLN HG3 1 1
11 26505 1 1 105 GLN N N 2.111 -10.520 -4.766 1.00 . A A . 105 GLN N 1 1
11 26506 1 1 105 GLN NE2 N 2.679 -12.146 -0.142 1.00 . A A . 105 GLN NE2 1 1
11 26507 1 1 105 GLN O O 4.596 -10.840 -3.188 1.00 . A A . 105 GLN O 1 1
11 26508 1 1 105 GLN OE1 O 4.134 -13.360 -1.255 1.00 . A A . 105 GLN OE1 1 1
11 26509 1 1 106 LEU C C 5.057 -10.271 0.025 1.00 . A A . 106 LEU C 1 1
11 26510 1 1 106 LEU CA C 4.457 -9.247 -0.938 1.00 . A A . 106 LEU CA 1 1
11 26511 1 1 106 LEU CB C 3.992 -8.027 -0.140 1.00 . A A . 106 LEU CB 1 1
11 26512 1 1 106 LEU CD1 C 3.306 -8.347 2.284 1.00 . A A . 106 LEU CD1 1 1
11 26513 1 1 106 LEU CD2 C 1.625 -7.528 0.634 1.00 . A A . 106 LEU CD2 1 1
11 26514 1 1 106 LEU CG C 2.840 -8.441 0.827 1.00 . A A . 106 LEU CG 1 1
11 26515 1 1 106 LEU H H 2.418 -9.583 -1.334 1.00 . A A . 106 LEU H 1 1
11 26516 1 1 106 LEU HA H 5.210 -8.937 -1.646 1.00 . A A . 106 LEU HA 1 1
11 26517 1 1 106 LEU HB2 H 4.832 -7.633 0.422 1.00 . A A . 106 LEU HB2 1 1
11 26518 1 1 106 LEU HB3 H 3.644 -7.270 -0.828 1.00 . A A . 106 LEU HB3 1 1
11 26519 1 1 106 LEU HD11 H 4.107 -9.051 2.453 1.00 . A A . 106 LEU HD11 1 1
11 26520 1 1 106 LEU HD12 H 2.483 -8.576 2.942 1.00 . A A . 106 LEU HD12 1 1
11 26521 1 1 106 LEU HD13 H 3.661 -7.347 2.484 1.00 . A A . 106 LEU HD13 1 1
11 26522 1 1 106 LEU HD21 H 1.865 -6.529 0.963 1.00 . A A . 106 LEU HD21 1 1
11 26523 1 1 106 LEU HD22 H 0.803 -7.913 1.214 1.00 . A A . 106 LEU HD22 1 1
11 26524 1 1 106 LEU HD23 H 1.352 -7.509 -0.412 1.00 . A A . 106 LEU HD23 1 1
11 26525 1 1 106 LEU HG H 2.534 -9.460 0.625 1.00 . A A . 106 LEU HG 1 1
11 26526 1 1 106 LEU N N 3.316 -9.808 -1.656 1.00 . A A . 106 LEU N 1 1
11 26527 1 1 106 LEU O O 4.388 -10.777 0.914 1.00 . A A . 106 LEU O 1 1
11 26528 1 1 107 ASN C C 8.043 -10.944 1.571 1.00 . A A . 107 ASN C 1 1
11 26529 1 1 107 ASN CA C 7.015 -11.578 0.646 1.00 . A A . 107 ASN CA 1 1
11 26530 1 1 107 ASN CB C 7.700 -12.611 -0.229 1.00 . A A . 107 ASN CB 1 1
11 26531 1 1 107 ASN CG C 6.739 -13.087 -1.301 1.00 . A A . 107 ASN CG 1 1
11 26532 1 1 107 ASN H H 6.747 -10.152 -0.961 1.00 . A A . 107 ASN H 1 1
11 26533 1 1 107 ASN HA H 6.288 -12.095 1.259 1.00 . A A . 107 ASN HA 1 1
11 26534 1 1 107 ASN HB2 H 8.569 -12.170 -0.691 1.00 . A A . 107 ASN HB2 1 1
11 26535 1 1 107 ASN HB3 H 7.998 -13.448 0.381 1.00 . A A . 107 ASN HB3 1 1
11 26536 1 1 107 ASN HD21 H 6.378 -11.257 -1.967 1.00 . A A . 107 ASN HD21 1 1
11 26537 1 1 107 ASN HD22 H 5.546 -12.498 -2.767 1.00 . A A . 107 ASN HD22 1 1
11 26538 1 1 107 ASN N N 6.322 -10.586 -0.192 1.00 . A A . 107 ASN N 1 1
11 26539 1 1 107 ASN ND2 N 6.175 -12.209 -2.078 1.00 . A A . 107 ASN ND2 1 1
11 26540 1 1 107 ASN O O 9.244 -11.137 1.389 1.00 . A A . 107 ASN O 1 1
11 26541 1 1 107 ASN OD1 O 6.485 -14.284 -1.427 1.00 . A A . 107 ASN OD1 1 1
11 26542 1 1 108 THR C C 9.024 -10.610 4.492 1.00 . A A . 108 THR C 1 1
11 26543 1 1 108 THR CA C 8.505 -9.573 3.505 1.00 . A A . 108 THR CA 1 1
11 26544 1 1 108 THR CB C 7.826 -8.431 4.267 1.00 . A A . 108 THR CB 1 1
11 26545 1 1 108 THR CG2 C 6.980 -7.588 3.308 1.00 . A A . 108 THR CG2 1 1
11 26546 1 1 108 THR H H 6.612 -10.059 2.690 1.00 . A A . 108 THR H 1 1
11 26547 1 1 108 THR HA H 9.342 -9.171 2.952 1.00 . A A . 108 THR HA 1 1
11 26548 1 1 108 THR HB H 8.581 -7.803 4.715 1.00 . A A . 108 THR HB 1 1
11 26549 1 1 108 THR HG1 H 6.979 -9.924 5.174 1.00 . A A . 108 THR HG1 1 1
11 26550 1 1 108 THR HG21 H 6.268 -8.219 2.800 1.00 . A A . 108 THR HG21 1 1
11 26551 1 1 108 THR HG22 H 7.625 -7.115 2.580 1.00 . A A . 108 THR HG22 1 1
11 26552 1 1 108 THR HG23 H 6.454 -6.830 3.866 1.00 . A A . 108 THR HG23 1 1
11 26553 1 1 108 THR N N 7.580 -10.197 2.574 1.00 . A A . 108 THR N 1 1
11 26554 1 1 108 THR O O 8.566 -11.753 4.513 1.00 . A A . 108 THR O 1 1
11 26555 1 1 108 THR OG1 O 7.000 -8.972 5.285 1.00 . A A . 108 THR OG1 1 1
11 26556 1 1 109 ALA C C 9.570 -11.907 7.020 1.00 . A A . 109 ALA C 1 1
11 26557 1 1 109 ALA CA C 10.619 -11.105 6.251 1.00 . A A . 109 ALA CA 1 1
11 26558 1 1 109 ALA CB C 11.460 -10.293 7.236 1.00 . A A . 109 ALA CB 1 1
11 26559 1 1 109 ALA H H 10.342 -9.294 5.182 1.00 . A A . 109 ALA H 1 1
11 26560 1 1 109 ALA HA H 11.266 -11.791 5.728 1.00 . A A . 109 ALA HA 1 1
11 26561 1 1 109 ALA HB1 H 10.889 -9.444 7.581 1.00 . A A . 109 ALA HB1 1 1
11 26562 1 1 109 ALA HB2 H 12.355 -9.947 6.743 1.00 . A A . 109 ALA HB2 1 1
11 26563 1 1 109 ALA HB3 H 11.730 -10.913 8.079 1.00 . A A . 109 ALA HB3 1 1
11 26564 1 1 109 ALA N N 10.004 -10.209 5.281 1.00 . A A . 109 ALA N 1 1
11 26565 1 1 109 ALA O O 9.796 -13.071 7.354 1.00 . A A . 109 ALA O 1 1
11 26566 1 1 110 GLU C C 5.994 -11.698 7.392 1.00 . A A . 110 GLU C 1 1
11 26567 1 1 110 GLU CA C 7.351 -11.969 8.031 1.00 . A A . 110 GLU CA 1 1
11 26568 1 1 110 GLU CB C 7.337 -11.491 9.482 1.00 . A A . 110 GLU CB 1 1
11 26569 1 1 110 GLU CD C 7.236 -9.463 10.944 1.00 . A A . 110 GLU CD 1 1
11 26570 1 1 110 GLU CG C 7.122 -9.977 9.514 1.00 . A A . 110 GLU CG 1 1
11 26571 1 1 110 GLU H H 8.287 -10.367 6.999 1.00 . A A . 110 GLU H 1 1
11 26572 1 1 110 GLU HA H 7.525 -13.038 8.021 1.00 . A A . 110 GLU HA 1 1
11 26573 1 1 110 GLU HB2 H 6.537 -11.983 10.015 1.00 . A A . 110 GLU HB2 1 1
11 26574 1 1 110 GLU HB3 H 8.281 -11.730 9.947 1.00 . A A . 110 GLU HB3 1 1
11 26575 1 1 110 GLU HG2 H 7.869 -9.496 8.899 1.00 . A A . 110 GLU HG2 1 1
11 26576 1 1 110 GLU HG3 H 6.140 -9.747 9.132 1.00 . A A . 110 GLU HG3 1 1
11 26577 1 1 110 GLU N N 8.423 -11.290 7.300 1.00 . A A . 110 GLU N 1 1
11 26578 1 1 110 GLU O O 5.120 -12.566 7.372 1.00 . A A . 110 GLU O 1 1
11 26579 1 1 110 GLU OE1 O 6.823 -10.176 11.843 1.00 . A A . 110 GLU OE1 1 1
11 26580 1 1 110 GLU OE2 O 7.732 -8.362 11.118 1.00 . A A . 110 GLU OE2 1 1
11 26581 1 1 111 LEU C C 4.387 -10.870 4.960 1.00 . A A . 111 LEU C 1 1
11 26582 1 1 111 LEU CA C 4.560 -10.107 6.265 1.00 . A A . 111 LEU CA 1 1
11 26583 1 1 111 LEU CB C 4.529 -8.575 6.023 1.00 . A A . 111 LEU CB 1 1
11 26584 1 1 111 LEU CD1 C 3.057 -7.743 7.894 1.00 . A A . 111 LEU CD1 1 1
11 26585 1 1 111 LEU CD2 C 2.950 -6.653 5.645 1.00 . A A . 111 LEU CD2 1 1
11 26586 1 1 111 LEU CG C 3.148 -7.985 6.381 1.00 . A A . 111 LEU CG 1 1
11 26587 1 1 111 LEU H H 6.543 -9.828 6.928 1.00 . A A . 111 LEU H 1 1
11 26588 1 1 111 LEU HA H 3.758 -10.381 6.927 1.00 . A A . 111 LEU HA 1 1
11 26589 1 1 111 LEU HB2 H 5.285 -8.109 6.639 1.00 . A A . 111 LEU HB2 1 1
11 26590 1 1 111 LEU HB3 H 4.748 -8.366 4.984 1.00 . A A . 111 LEU HB3 1 1
11 26591 1 1 111 LEU HD11 H 2.035 -7.511 8.160 1.00 . A A . 111 LEU HD11 1 1
11 26592 1 1 111 LEU HD12 H 3.695 -6.916 8.165 1.00 . A A . 111 LEU HD12 1 1
11 26593 1 1 111 LEU HD13 H 3.371 -8.630 8.421 1.00 . A A . 111 LEU HD13 1 1
11 26594 1 1 111 LEU HD21 H 2.784 -6.845 4.596 1.00 . A A . 111 LEU HD21 1 1
11 26595 1 1 111 LEU HD22 H 3.834 -6.043 5.763 1.00 . A A . 111 LEU HD22 1 1
11 26596 1 1 111 LEU HD23 H 2.097 -6.135 6.057 1.00 . A A . 111 LEU HD23 1 1
11 26597 1 1 111 LEU HG H 2.372 -8.676 6.087 1.00 . A A . 111 LEU HG 1 1
11 26598 1 1 111 LEU N N 5.818 -10.482 6.882 1.00 . A A . 111 LEU N 1 1
11 26599 1 1 111 LEU O O 5.299 -10.928 4.135 1.00 . A A . 111 LEU O 1 1
11 26600 1 1 112 LYS C C 1.421 -12.088 3.269 1.00 . A A . 112 LYS C 1 1
11 26601 1 1 112 LYS CA C 2.906 -12.183 3.562 1.00 . A A . 112 LYS CA 1 1
11 26602 1 1 112 LYS CB C 3.323 -13.645 3.703 1.00 . A A . 112 LYS CB 1 1
11 26603 1 1 112 LYS CD C 3.653 -15.780 2.455 1.00 . A A . 112 LYS CD 1 1
11 26604 1 1 112 LYS CE C 3.507 -16.464 1.095 1.00 . A A . 112 LYS CE 1 1
11 26605 1 1 112 LYS CG C 3.143 -14.343 2.355 1.00 . A A . 112 LYS CG 1 1
11 26606 1 1 112 LYS H H 2.514 -11.337 5.462 1.00 . A A . 112 LYS H 1 1
11 26607 1 1 112 LYS HA H 3.445 -11.746 2.742 1.00 . A A . 112 LYS HA 1 1
11 26608 1 1 112 LYS HB2 H 4.362 -13.694 4.000 1.00 . A A . 112 LYS HB2 1 1
11 26609 1 1 112 LYS HB3 H 2.709 -14.129 4.446 1.00 . A A . 112 LYS HB3 1 1
11 26610 1 1 112 LYS HD2 H 4.693 -15.772 2.747 1.00 . A A . 112 LYS HD2 1 1
11 26611 1 1 112 LYS HD3 H 3.073 -16.317 3.190 1.00 . A A . 112 LYS HD3 1 1
11 26612 1 1 112 LYS HE2 H 3.997 -15.868 0.338 1.00 . A A . 112 LYS HE2 1 1
11 26613 1 1 112 LYS HE3 H 3.963 -17.442 1.134 1.00 . A A . 112 LYS HE3 1 1
11 26614 1 1 112 LYS HG2 H 2.095 -14.349 2.092 1.00 . A A . 112 LYS HG2 1 1
11 26615 1 1 112 LYS HG3 H 3.703 -13.816 1.598 1.00 . A A . 112 LYS HG3 1 1
11 26616 1 1 112 LYS HZ1 H 1.809 -15.913 0.024 1.00 . A A . 112 LYS HZ1 1 1
11 26617 1 1 112 LYS HZ2 H 1.491 -16.420 1.610 1.00 . A A . 112 LYS HZ2 1 1
11 26618 1 1 112 LYS HZ3 H 1.877 -17.564 0.416 1.00 . A A . 112 LYS HZ3 1 1
11 26619 1 1 112 LYS N N 3.206 -11.439 4.775 1.00 . A A . 112 LYS N 1 1
11 26620 1 1 112 LYS NZ N 2.062 -16.601 0.762 1.00 . A A . 112 LYS NZ 1 1
11 26621 1 1 112 LYS O O 0.600 -12.634 4.003 1.00 . A A . 112 LYS O 1 1
11 26622 1 1 113 LEU C C -0.474 -11.189 0.298 1.00 . A A . 113 LEU C 1 1
11 26623 1 1 113 LEU CA C -0.318 -11.177 1.820 1.00 . A A . 113 LEU CA 1 1
11 26624 1 1 113 LEU CB C -0.818 -9.829 2.413 1.00 . A A . 113 LEU CB 1 1
11 26625 1 1 113 LEU CD1 C -1.457 -10.888 4.628 1.00 . A A . 113 LEU CD1 1 1
11 26626 1 1 113 LEU CD2 C -2.486 -8.683 3.936 1.00 . A A . 113 LEU CD2 1 1
11 26627 1 1 113 LEU CG C -1.961 -10.050 3.433 1.00 . A A . 113 LEU CG 1 1
11 26628 1 1 113 LEU H H 1.798 -10.955 1.662 1.00 . A A . 113 LEU H 1 1
11 26629 1 1 113 LEU HA H -0.910 -11.988 2.222 1.00 . A A . 113 LEU HA 1 1
11 26630 1 1 113 LEU HB2 H 0.005 -9.342 2.915 1.00 . A A . 113 LEU HB2 1 1
11 26631 1 1 113 LEU HB3 H -1.173 -9.185 1.619 1.00 . A A . 113 LEU HB3 1 1
11 26632 1 1 113 LEU HD11 H -2.019 -10.632 5.517 1.00 . A A . 113 LEU HD11 1 1
11 26633 1 1 113 LEU HD12 H -0.411 -10.689 4.800 1.00 . A A . 113 LEU HD12 1 1
11 26634 1 1 113 LEU HD13 H -1.595 -11.938 4.416 1.00 . A A . 113 LEU HD13 1 1
11 26635 1 1 113 LEU HD21 H -1.945 -8.386 4.823 1.00 . A A . 113 LEU HD21 1 1
11 26636 1 1 113 LEU HD22 H -3.537 -8.773 4.172 1.00 . A A . 113 LEU HD22 1 1
11 26637 1 1 113 LEU HD23 H -2.354 -7.929 3.175 1.00 . A A . 113 LEU HD23 1 1
11 26638 1 1 113 LEU HG H -2.765 -10.581 2.945 1.00 . A A . 113 LEU HG 1 1
11 26639 1 1 113 LEU N N 1.085 -11.374 2.199 1.00 . A A . 113 LEU N 1 1
11 26640 1 1 113 LEU O O 0.504 -11.080 -0.439 1.00 . A A . 113 LEU O 1 1
11 26641 1 1 114 VAL C C -3.039 -10.211 -1.913 1.00 . A A . 114 VAL C 1 1
11 26642 1 1 114 VAL CA C -2.040 -11.320 -1.590 1.00 . A A . 114 VAL CA 1 1
11 26643 1 1 114 VAL CB C -2.649 -12.675 -1.971 1.00 . A A . 114 VAL CB 1 1
11 26644 1 1 114 VAL CG1 C -2.999 -12.679 -3.463 1.00 . A A . 114 VAL CG1 1 1
11 26645 1 1 114 VAL CG2 C -1.651 -13.807 -1.671 1.00 . A A . 114 VAL CG2 1 1
11 26646 1 1 114 VAL H H -2.460 -11.371 0.486 1.00 . A A . 114 VAL H 1 1
11 26647 1 1 114 VAL HA H -1.137 -11.164 -2.167 1.00 . A A . 114 VAL HA 1 1
11 26648 1 1 114 VAL HB H -3.551 -12.828 -1.396 1.00 . A A . 114 VAL HB 1 1
11 26649 1 1 114 VAL HG11 H -3.311 -13.672 -3.755 1.00 . A A . 114 VAL HG11 1 1
11 26650 1 1 114 VAL HG12 H -2.130 -12.393 -4.038 1.00 . A A . 114 VAL HG12 1 1
11 26651 1 1 114 VAL HG13 H -3.802 -11.982 -3.650 1.00 . A A . 114 VAL HG13 1 1
11 26652 1 1 114 VAL HG21 H -1.087 -13.572 -0.780 1.00 . A A . 114 VAL HG21 1 1
11 26653 1 1 114 VAL HG22 H -0.974 -13.928 -2.504 1.00 . A A . 114 VAL HG22 1 1
11 26654 1 1 114 VAL HG23 H -2.192 -14.729 -1.518 1.00 . A A . 114 VAL HG23 1 1
11 26655 1 1 114 VAL N N -1.726 -11.308 -0.158 1.00 . A A . 114 VAL N 1 1
11 26656 1 1 114 VAL O O -4.169 -10.229 -1.439 1.00 . A A . 114 VAL O 1 1
11 26657 1 1 115 PHE C C -3.828 -8.206 -4.625 1.00 . A A . 115 PHE C 1 1
11 26658 1 1 115 PHE CA C -3.478 -8.140 -3.139 1.00 . A A . 115 PHE CA 1 1
11 26659 1 1 115 PHE CB C -2.779 -6.803 -2.845 1.00 . A A . 115 PHE CB 1 1
11 26660 1 1 115 PHE CD1 C -4.016 -5.835 -0.877 1.00 . A A . 115 PHE CD1 1 1
11 26661 1 1 115 PHE CD2 C -1.822 -6.794 -0.507 1.00 . A A . 115 PHE CD2 1 1
11 26662 1 1 115 PHE CE1 C -4.107 -5.520 0.483 1.00 . A A . 115 PHE CE1 1 1
11 26663 1 1 115 PHE CE2 C -1.917 -6.476 0.856 1.00 . A A . 115 PHE CE2 1 1
11 26664 1 1 115 PHE CG C -2.874 -6.473 -1.372 1.00 . A A . 115 PHE CG 1 1
11 26665 1 1 115 PHE CZ C -3.059 -5.841 1.348 1.00 . A A . 115 PHE CZ 1 1
11 26666 1 1 115 PHE H H -1.722 -9.318 -3.097 1.00 . A A . 115 PHE H 1 1
11 26667 1 1 115 PHE HA H -4.395 -8.177 -2.573 1.00 . A A . 115 PHE HA 1 1
11 26668 1 1 115 PHE HB2 H -1.741 -6.870 -3.131 1.00 . A A . 115 PHE HB2 1 1
11 26669 1 1 115 PHE HB3 H -3.256 -6.017 -3.412 1.00 . A A . 115 PHE HB3 1 1
11 26670 1 1 115 PHE HD1 H -4.828 -5.586 -1.543 1.00 . A A . 115 PHE HD1 1 1
11 26671 1 1 115 PHE HD2 H -0.938 -7.285 -0.887 1.00 . A A . 115 PHE HD2 1 1
11 26672 1 1 115 PHE HE1 H -4.983 -5.029 0.863 1.00 . A A . 115 PHE HE1 1 1
11 26673 1 1 115 PHE HE2 H -1.112 -6.717 1.527 1.00 . A A . 115 PHE HE2 1 1
11 26674 1 1 115 PHE HZ H -3.132 -5.599 2.397 1.00 . A A . 115 PHE HZ 1 1
11 26675 1 1 115 PHE N N -2.620 -9.259 -2.742 1.00 . A A . 115 PHE N 1 1
11 26676 1 1 115 PHE O O -2.983 -8.499 -5.470 1.00 . A A . 115 PHE O 1 1
11 26677 1 1 116 GLN C C -5.945 -6.475 -6.724 1.00 . A A . 116 GLN C 1 1
11 26678 1 1 116 GLN CA C -5.596 -7.899 -6.296 1.00 . A A . 116 GLN CA 1 1
11 26679 1 1 116 GLN CB C -6.844 -8.798 -6.405 1.00 . A A . 116 GLN CB 1 1
11 26680 1 1 116 GLN CD C -6.131 -10.488 -8.121 1.00 . A A . 116 GLN CD 1 1
11 26681 1 1 116 GLN CG C -6.430 -10.260 -6.639 1.00 . A A . 116 GLN CG 1 1
11 26682 1 1 116 GLN H H -5.693 -7.677 -4.188 1.00 . A A . 116 GLN H 1 1
11 26683 1 1 116 GLN HA H -4.836 -8.281 -6.952 1.00 . A A . 116 GLN HA 1 1
11 26684 1 1 116 GLN HB2 H -7.405 -8.735 -5.487 1.00 . A A . 116 GLN HB2 1 1
11 26685 1 1 116 GLN HB3 H -7.465 -8.467 -7.227 1.00 . A A . 116 GLN HB3 1 1
11 26686 1 1 116 GLN HE21 H -4.250 -9.878 -7.987 1.00 . A A . 116 GLN HE21 1 1
11 26687 1 1 116 GLN HE22 H -4.744 -10.361 -9.539 1.00 . A A . 116 GLN HE22 1 1
11 26688 1 1 116 GLN HG2 H -5.547 -10.484 -6.057 1.00 . A A . 116 GLN HG2 1 1
11 26689 1 1 116 GLN HG3 H -7.234 -10.913 -6.334 1.00 . A A . 116 GLN HG3 1 1
11 26690 1 1 116 GLN N N -5.093 -7.907 -4.921 1.00 . A A . 116 GLN N 1 1
11 26691 1 1 116 GLN NE2 N -4.943 -10.222 -8.587 1.00 . A A . 116 GLN NE2 1 1
11 26692 1 1 116 GLN O O -7.041 -5.985 -6.449 1.00 . A A . 116 GLN O 1 1
11 26693 1 1 116 GLN OE1 O -7.010 -10.906 -8.873 1.00 . A A . 116 GLN OE1 1 1
11 26694 1 1 117 LEU C C -5.681 -4.436 -9.316 1.00 . A A . 117 LEU C 1 1
11 26695 1 1 117 LEU CA C -5.212 -4.429 -7.848 1.00 . A A . 117 LEU CA 1 1
11 26696 1 1 117 LEU CB C -3.895 -3.648 -7.702 1.00 . A A . 117 LEU CB 1 1
11 26697 1 1 117 LEU CD1 C -1.879 -3.277 -6.267 1.00 . A A . 117 LEU CD1 1 1
11 26698 1 1 117 LEU CD2 C -4.043 -3.989 -5.213 1.00 . A A . 117 LEU CD2 1 1
11 26699 1 1 117 LEU CG C -3.141 -4.125 -6.451 1.00 . A A . 117 LEU CG 1 1
11 26700 1 1 117 LEU H H -4.137 -6.242 -7.570 1.00 . A A . 117 LEU H 1 1
11 26701 1 1 117 LEU HA H -5.969 -3.960 -7.230 1.00 . A A . 117 LEU HA 1 1
11 26702 1 1 117 LEU HB2 H -3.281 -3.812 -8.568 1.00 . A A . 117 LEU HB2 1 1
11 26703 1 1 117 LEU HB3 H -4.105 -2.596 -7.605 1.00 . A A . 117 LEU HB3 1 1
11 26704 1 1 117 LEU HD11 H -2.155 -2.293 -5.918 1.00 . A A . 117 LEU HD11 1 1
11 26705 1 1 117 LEU HD12 H -1.359 -3.194 -7.210 1.00 . A A . 117 LEU HD12 1 1
11 26706 1 1 117 LEU HD13 H -1.233 -3.749 -5.540 1.00 . A A . 117 LEU HD13 1 1
11 26707 1 1 117 LEU HD21 H -3.434 -3.891 -4.324 1.00 . A A . 117 LEU HD21 1 1
11 26708 1 1 117 LEU HD22 H -4.662 -4.869 -5.122 1.00 . A A . 117 LEU HD22 1 1
11 26709 1 1 117 LEU HD23 H -4.672 -3.117 -5.310 1.00 . A A . 117 LEU HD23 1 1
11 26710 1 1 117 LEU HG H -2.855 -5.160 -6.579 1.00 . A A . 117 LEU HG 1 1
11 26711 1 1 117 LEU N N -5.001 -5.806 -7.390 1.00 . A A . 117 LEU N 1 1
11 26712 1 1 117 LEU O O -5.360 -5.360 -10.063 1.00 . A A . 117 LEU O 1 1
11 26713 1 1 118 PRO C C -5.851 -3.122 -12.184 1.00 . A A . 118 PRO C 1 1
11 26714 1 1 118 PRO CA C -6.955 -3.395 -11.157 1.00 . A A . 118 PRO CA 1 1
11 26715 1 1 118 PRO CB C -7.986 -2.255 -11.119 1.00 . A A . 118 PRO CB 1 1
11 26716 1 1 118 PRO CD C -6.899 -2.288 -8.962 1.00 . A A . 118 PRO CD 1 1
11 26717 1 1 118 PRO CG C -7.521 -1.366 -10.015 1.00 . A A . 118 PRO CG 1 1
11 26718 1 1 118 PRO HA H -7.456 -4.318 -11.399 1.00 . A A . 118 PRO HA 1 1
11 26719 1 1 118 PRO HB2 H -8.000 -1.721 -12.062 1.00 . A A . 118 PRO HB2 1 1
11 26720 1 1 118 PRO HB3 H -8.968 -2.642 -10.892 1.00 . A A . 118 PRO HB3 1 1
11 26721 1 1 118 PRO HD2 H -6.068 -1.799 -8.479 1.00 . A A . 118 PRO HD2 1 1
11 26722 1 1 118 PRO HD3 H -7.637 -2.595 -8.237 1.00 . A A . 118 PRO HD3 1 1
11 26723 1 1 118 PRO HG2 H -6.781 -0.671 -10.391 1.00 . A A . 118 PRO HG2 1 1
11 26724 1 1 118 PRO HG3 H -8.353 -0.830 -9.585 1.00 . A A . 118 PRO HG3 1 1
11 26725 1 1 118 PRO N N -6.443 -3.451 -9.748 1.00 . A A . 118 PRO N 1 1
11 26726 1 1 118 PRO O O -4.946 -2.321 -11.950 1.00 . A A . 118 PRO O 1 1
11 26727 1 1 119 PHE C C -4.505 -2.333 -14.714 1.00 . A A . 119 PHE C 1 1
11 26728 1 1 119 PHE CA C -4.940 -3.749 -14.385 1.00 . A A . 119 PHE CA 1 1
11 26729 1 1 119 PHE CB C -5.543 -4.373 -15.640 1.00 . A A . 119 PHE CB 1 1
11 26730 1 1 119 PHE CD1 C -3.462 -5.385 -16.624 1.00 . A A . 119 PHE CD1 1 1
11 26731 1 1 119 PHE CD2 C -4.551 -3.576 -17.816 1.00 . A A . 119 PHE CD2 1 1
11 26732 1 1 119 PHE CE1 C -2.488 -5.458 -17.625 1.00 . A A . 119 PHE CE1 1 1
11 26733 1 1 119 PHE CE2 C -3.577 -3.650 -18.818 1.00 . A A . 119 PHE CE2 1 1
11 26734 1 1 119 PHE CG C -4.494 -4.444 -16.719 1.00 . A A . 119 PHE CG 1 1
11 26735 1 1 119 PHE CZ C -2.545 -4.591 -18.723 1.00 . A A . 119 PHE CZ 1 1
11 26736 1 1 119 PHE H H -6.626 -4.504 -13.414 1.00 . A A . 119 PHE H 1 1
11 26737 1 1 119 PHE HA H -4.073 -4.319 -14.120 1.00 . A A . 119 PHE HA 1 1
11 26738 1 1 119 PHE HB2 H -5.896 -5.367 -15.412 1.00 . A A . 119 PHE HB2 1 1
11 26739 1 1 119 PHE HB3 H -6.371 -3.765 -15.979 1.00 . A A . 119 PHE HB3 1 1
11 26740 1 1 119 PHE HD1 H -3.417 -6.053 -15.775 1.00 . A A . 119 PHE HD1 1 1
11 26741 1 1 119 PHE HD2 H -5.347 -2.849 -17.890 1.00 . A A . 119 PHE HD2 1 1
11 26742 1 1 119 PHE HE1 H -1.692 -6.185 -17.551 1.00 . A A . 119 PHE HE1 1 1
11 26743 1 1 119 PHE HE2 H -3.621 -2.982 -19.665 1.00 . A A . 119 PHE HE2 1 1
11 26744 1 1 119 PHE HZ H -1.794 -4.649 -19.496 1.00 . A A . 119 PHE HZ 1 1
11 26745 1 1 119 PHE N N -5.925 -3.837 -13.304 1.00 . A A . 119 PHE N 1 1
11 26746 1 1 119 PHE O O -5.327 -1.451 -14.964 1.00 . A A . 119 PHE O 1 1
11 26747 1 1 120 GLY C C -3.442 0.300 -14.532 1.00 . A A . 120 GLY C 1 1
11 26748 1 1 120 GLY CA C -2.592 -0.851 -15.050 1.00 . A A . 120 GLY CA 1 1
11 26749 1 1 120 GLY H H -2.595 -2.897 -14.520 1.00 . A A . 120 GLY H 1 1
11 26750 1 1 120 GLY HA2 H -1.612 -0.798 -14.603 1.00 . A A . 120 GLY HA2 1 1
11 26751 1 1 120 GLY HA3 H -2.497 -0.763 -16.122 1.00 . A A . 120 GLY HA3 1 1
11 26752 1 1 120 GLY N N -3.187 -2.143 -14.730 1.00 . A A . 120 GLY N 1 1
11 26753 1 1 120 GLY O O -3.737 0.381 -13.341 1.00 . A A . 120 GLY O 1 1
11 26754 1 1 121 SER C C -4.021 3.067 -13.893 1.00 . A A . 121 SER C 1 1
11 26755 1 1 121 SER CA C -4.653 2.327 -15.067 1.00 . A A . 121 SER CA 1 1
11 26756 1 1 121 SER CB C -6.058 1.854 -14.688 1.00 . A A . 121 SER CB 1 1
11 26757 1 1 121 SER H H -3.570 1.065 -16.375 1.00 . A A . 121 SER H 1 1
11 26758 1 1 121 SER HA H -4.724 2.999 -15.908 1.00 . A A . 121 SER HA 1 1
11 26759 1 1 121 SER HB2 H -5.988 1.003 -14.031 1.00 . A A . 121 SER HB2 1 1
11 26760 1 1 121 SER HB3 H -6.584 2.653 -14.185 1.00 . A A . 121 SER HB3 1 1
11 26761 1 1 121 SER HG H -6.123 1.106 -16.483 1.00 . A A . 121 SER HG 1 1
11 26762 1 1 121 SER N N -3.835 1.184 -15.440 1.00 . A A . 121 SER N 1 1
11 26763 1 1 121 SER O O -2.984 3.715 -14.043 1.00 . A A . 121 SER O 1 1
11 26764 1 1 121 SER OG O -6.758 1.477 -15.867 1.00 . A A . 121 SER OG 1 1
11 26765 1 1 122 HIS C C -3.124 2.742 -10.811 1.00 . A A . 122 HIS C 1 1
11 26766 1 1 122 HIS CA C -4.138 3.631 -11.529 1.00 . A A . 122 HIS CA 1 1
11 26767 1 1 122 HIS CB C -5.298 3.963 -10.582 1.00 . A A . 122 HIS CB 1 1
11 26768 1 1 122 HIS CD2 C -4.734 4.945 -8.206 1.00 . A A . 122 HIS CD2 1 1
11 26769 1 1 122 HIS CE1 C -4.175 6.947 -8.817 1.00 . A A . 122 HIS CE1 1 1
11 26770 1 1 122 HIS CG C -4.861 4.992 -9.572 1.00 . A A . 122 HIS CG 1 1
11 26771 1 1 122 HIS H H -5.469 2.436 -12.665 1.00 . A A . 122 HIS H 1 1
11 26772 1 1 122 HIS HA H -3.651 4.552 -11.818 1.00 . A A . 122 HIS HA 1 1
11 26773 1 1 122 HIS HB2 H -6.128 4.353 -11.154 1.00 . A A . 122 HIS HB2 1 1
11 26774 1 1 122 HIS HB3 H -5.609 3.066 -10.067 1.00 . A A . 122 HIS HB3 1 1
11 26775 1 1 122 HIS HD2 H -4.943 4.082 -7.592 1.00 . A A . 122 HIS HD2 1 1
11 26776 1 1 122 HIS HE1 H -3.855 7.979 -8.795 1.00 . A A . 122 HIS HE1 1 1
11 26777 1 1 122 HIS HE2 H -4.127 6.432 -6.801 1.00 . A A . 122 HIS HE2 1 1
11 26778 1 1 122 HIS N N -4.648 2.968 -12.726 1.00 . A A . 122 HIS N 1 1
11 26779 1 1 122 HIS ND1 N -4.498 6.280 -9.939 1.00 . A A . 122 HIS ND1 1 1
11 26780 1 1 122 HIS NE2 N -4.300 6.179 -7.731 1.00 . A A . 122 HIS NE2 1 1
11 26781 1 1 122 HIS O O -2.460 3.185 -9.873 1.00 . A A . 122 HIS O 1 1
11 26782 1 1 123 THR C C -0.662 0.692 -11.203 1.00 . A A . 123 THR C 1 1
11 26783 1 1 123 THR CA C -2.066 0.556 -10.623 1.00 . A A . 123 THR CA 1 1
11 26784 1 1 123 THR CB C -2.530 -0.890 -10.826 1.00 . A A . 123 THR CB 1 1
11 26785 1 1 123 THR CG2 C -1.499 -1.843 -10.205 1.00 . A A . 123 THR CG2 1 1
11 26786 1 1 123 THR H H -3.551 1.181 -12.008 1.00 . A A . 123 THR H 1 1
11 26787 1 1 123 THR HA H -2.028 0.757 -9.563 1.00 . A A . 123 THR HA 1 1
11 26788 1 1 123 THR HB H -2.611 -1.097 -11.881 1.00 . A A . 123 THR HB 1 1
11 26789 1 1 123 THR HG1 H -4.279 -1.729 -10.717 1.00 . A A . 123 THR HG1 1 1
11 26790 1 1 123 THR HG21 H -0.616 -1.876 -10.828 1.00 . A A . 123 THR HG21 1 1
11 26791 1 1 123 THR HG22 H -1.919 -2.831 -10.132 1.00 . A A . 123 THR HG22 1 1
11 26792 1 1 123 THR HG23 H -1.231 -1.492 -9.220 1.00 . A A . 123 THR HG23 1 1
11 26793 1 1 123 THR N N -3.006 1.487 -11.250 1.00 . A A . 123 THR N 1 1
11 26794 1 1 123 THR O O 0.320 0.441 -10.507 1.00 . A A . 123 THR O 1 1
11 26795 1 1 123 THR OG1 O -3.793 -1.079 -10.205 1.00 . A A . 123 THR OG1 1 1
11 26796 1 1 124 ARG C C 1.626 2.184 -12.421 1.00 . A A . 124 ARG C 1 1
11 26797 1 1 124 ARG CA C 0.744 1.166 -13.122 1.00 . A A . 124 ARG CA 1 1
11 26798 1 1 124 ARG CB C 0.549 1.595 -14.579 1.00 . A A . 124 ARG CB 1 1
11 26799 1 1 124 ARG CD C 1.676 2.107 -16.742 1.00 . A A . 124 ARG CD 1 1
11 26800 1 1 124 ARG CG C 1.893 1.632 -15.306 1.00 . A A . 124 ARG CG 1 1
11 26801 1 1 124 ARG CZ C 1.419 -0.027 -17.872 1.00 . A A . 124 ARG CZ 1 1
11 26802 1 1 124 ARG H H -1.363 1.227 -13.012 1.00 . A A . 124 ARG H 1 1
11 26803 1 1 124 ARG HA H 1.232 0.206 -13.107 1.00 . A A . 124 ARG HA 1 1
11 26804 1 1 124 ARG HB2 H -0.103 0.895 -15.073 1.00 . A A . 124 ARG HB2 1 1
11 26805 1 1 124 ARG HB3 H 0.106 2.577 -14.603 1.00 . A A . 124 ARG HB3 1 1
11 26806 1 1 124 ARG HD2 H 1.152 3.051 -16.730 1.00 . A A . 124 ARG HD2 1 1
11 26807 1 1 124 ARG HD3 H 2.635 2.240 -17.221 1.00 . A A . 124 ARG HD3 1 1
11 26808 1 1 124 ARG HE H -0.043 1.331 -17.709 1.00 . A A . 124 ARG HE 1 1
11 26809 1 1 124 ARG HG2 H 2.562 2.313 -14.801 1.00 . A A . 124 ARG HG2 1 1
11 26810 1 1 124 ARG HG3 H 2.323 0.644 -15.317 1.00 . A A . 124 ARG HG3 1 1
11 26811 1 1 124 ARG HH11 H 3.213 0.353 -17.067 1.00 . A A . 124 ARG HH11 1 1
11 26812 1 1 124 ARG HH12 H 3.059 -1.176 -17.868 1.00 . A A . 124 ARG HH12 1 1
11 26813 1 1 124 ARG HH21 H -0.252 -0.671 -18.766 1.00 . A A . 124 ARG HH21 1 1
11 26814 1 1 124 ARG HH22 H 1.098 -1.755 -18.829 1.00 . A A . 124 ARG HH22 1 1
11 26815 1 1 124 ARG N N -0.561 1.053 -12.478 1.00 . A A . 124 ARG N 1 1
11 26816 1 1 124 ARG NE N 0.890 1.129 -17.487 1.00 . A A . 124 ARG NE 1 1
11 26817 1 1 124 ARG NH1 N 2.660 -0.305 -17.579 1.00 . A A . 124 ARG NH1 1 1
11 26818 1 1 124 ARG NH2 N 0.699 -0.884 -18.541 1.00 . A A . 124 ARG NH2 1 1
11 26819 1 1 124 ARG O O 2.799 1.927 -12.170 1.00 . A A . 124 ARG O 1 1
11 26820 1 1 125 THR C C 2.411 3.861 -10.155 1.00 . A A . 125 THR C 1 1
11 26821 1 1 125 THR CA C 1.817 4.386 -11.454 1.00 . A A . 125 THR CA 1 1
11 26822 1 1 125 THR CB C 0.910 5.585 -11.162 1.00 . A A . 125 THR CB 1 1
11 26823 1 1 125 THR CG2 C -0.392 5.103 -10.520 1.00 . A A . 125 THR CG2 1 1
11 26824 1 1 125 THR H H 0.121 3.483 -12.343 1.00 . A A . 125 THR H 1 1
11 26825 1 1 125 THR HA H 2.616 4.704 -12.107 1.00 . A A . 125 THR HA 1 1
11 26826 1 1 125 THR HB H 0.683 6.101 -12.083 1.00 . A A . 125 THR HB 1 1
11 26827 1 1 125 THR HG1 H 0.904 6.990 -9.818 1.00 . A A . 125 THR HG1 1 1
11 26828 1 1 125 THR HG21 H -1.050 5.944 -10.371 1.00 . A A . 125 THR HG21 1 1
11 26829 1 1 125 THR HG22 H -0.175 4.645 -9.569 1.00 . A A . 125 THR HG22 1 1
11 26830 1 1 125 THR HG23 H -0.871 4.384 -11.167 1.00 . A A . 125 THR HG23 1 1
11 26831 1 1 125 THR N N 1.060 3.336 -12.115 1.00 . A A . 125 THR N 1 1
11 26832 1 1 125 THR O O 3.552 4.167 -9.810 1.00 . A A . 125 THR O 1 1
11 26833 1 1 125 THR OG1 O 1.573 6.471 -10.272 1.00 . A A . 125 THR OG1 1 1
11 26834 1 1 126 PHE C C 3.349 1.742 -8.334 1.00 . A A . 126 PHE C 1 1
11 26835 1 1 126 PHE CA C 2.058 2.534 -8.162 1.00 . A A . 126 PHE CA 1 1
11 26836 1 1 126 PHE CB C 0.976 1.624 -7.580 1.00 . A A . 126 PHE CB 1 1
11 26837 1 1 126 PHE CD1 C 1.261 1.964 -5.099 1.00 . A A . 126 PHE CD1 1 1
11 26838 1 1 126 PHE CD2 C 1.961 -0.141 -6.075 1.00 . A A . 126 PHE CD2 1 1
11 26839 1 1 126 PHE CE1 C 1.664 1.514 -3.836 1.00 . A A . 126 PHE CE1 1 1
11 26840 1 1 126 PHE CE2 C 2.365 -0.592 -4.812 1.00 . A A . 126 PHE CE2 1 1
11 26841 1 1 126 PHE CG C 1.410 1.137 -6.219 1.00 . A A . 126 PHE CG 1 1
11 26842 1 1 126 PHE CZ C 2.217 0.236 -3.694 1.00 . A A . 126 PHE CZ 1 1
11 26843 1 1 126 PHE H H 0.711 2.901 -9.761 1.00 . A A . 126 PHE H 1 1
11 26844 1 1 126 PHE HA H 2.235 3.345 -7.474 1.00 . A A . 126 PHE HA 1 1
11 26845 1 1 126 PHE HB2 H 0.051 2.175 -7.490 1.00 . A A . 126 PHE HB2 1 1
11 26846 1 1 126 PHE HB3 H 0.827 0.777 -8.234 1.00 . A A . 126 PHE HB3 1 1
11 26847 1 1 126 PHE HD1 H 0.836 2.950 -5.209 1.00 . A A . 126 PHE HD1 1 1
11 26848 1 1 126 PHE HD2 H 2.076 -0.778 -6.936 1.00 . A A . 126 PHE HD2 1 1
11 26849 1 1 126 PHE HE1 H 1.549 2.152 -2.974 1.00 . A A . 126 PHE HE1 1 1
11 26850 1 1 126 PHE HE2 H 2.791 -1.577 -4.702 1.00 . A A . 126 PHE HE2 1 1
11 26851 1 1 126 PHE HZ H 2.529 -0.112 -2.720 1.00 . A A . 126 PHE HZ 1 1
11 26852 1 1 126 PHE N N 1.616 3.082 -9.435 1.00 . A A . 126 PHE N 1 1
11 26853 1 1 126 PHE O O 4.285 1.901 -7.551 1.00 . A A . 126 PHE O 1 1
11 26854 1 1 127 LEU C C 5.823 0.852 -9.592 1.00 . A A . 127 LEU C 1 1
11 26855 1 1 127 LEU CA C 4.562 0.013 -9.518 1.00 . A A . 127 LEU CA 1 1
11 26856 1 1 127 LEU CB C 4.443 -0.757 -10.837 1.00 . A A . 127 LEU CB 1 1
11 26857 1 1 127 LEU CD1 C 2.993 -2.192 -12.262 1.00 . A A . 127 LEU CD1 1 1
11 26858 1 1 127 LEU CD2 C 2.943 -2.459 -9.771 1.00 . A A . 127 LEU CD2 1 1
11 26859 1 1 127 LEU CG C 3.089 -1.456 -10.925 1.00 . A A . 127 LEU CG 1 1
11 26860 1 1 127 LEU H H 2.594 0.692 -9.873 1.00 . A A . 127 LEU H 1 1
11 26861 1 1 127 LEU HA H 4.646 -0.691 -8.707 1.00 . A A . 127 LEU HA 1 1
11 26862 1 1 127 LEU HB2 H 4.543 -0.068 -11.663 1.00 . A A . 127 LEU HB2 1 1
11 26863 1 1 127 LEU HB3 H 5.230 -1.495 -10.892 1.00 . A A . 127 LEU HB3 1 1
11 26864 1 1 127 LEU HD11 H 3.799 -2.904 -12.341 1.00 . A A . 127 LEU HD11 1 1
11 26865 1 1 127 LEU HD12 H 3.063 -1.477 -13.070 1.00 . A A . 127 LEU HD12 1 1
11 26866 1 1 127 LEU HD13 H 2.047 -2.708 -12.321 1.00 . A A . 127 LEU HD13 1 1
11 26867 1 1 127 LEU HD21 H 2.172 -3.177 -10.011 1.00 . A A . 127 LEU HD21 1 1
11 26868 1 1 127 LEU HD22 H 2.671 -1.931 -8.871 1.00 . A A . 127 LEU HD22 1 1
11 26869 1 1 127 LEU HD23 H 3.880 -2.975 -9.618 1.00 . A A . 127 LEU HD23 1 1
11 26870 1 1 127 LEU HG H 2.304 -0.717 -10.869 1.00 . A A . 127 LEU HG 1 1
11 26871 1 1 127 LEU N N 3.386 0.849 -9.319 1.00 . A A . 127 LEU N 1 1
11 26872 1 1 127 LEU O O 6.823 0.543 -8.940 1.00 . A A . 127 LEU O 1 1
11 26873 1 1 128 GLN C C 7.389 3.422 -9.303 1.00 . A A . 128 GLN C 1 1
11 26874 1 1 128 GLN CA C 6.963 2.737 -10.600 1.00 . A A . 128 GLN CA 1 1
11 26875 1 1 128 GLN CB C 6.631 3.789 -11.664 1.00 . A A . 128 GLN CB 1 1
11 26876 1 1 128 GLN CD C 6.619 1.886 -13.307 1.00 . A A . 128 GLN CD 1 1
11 26877 1 1 128 GLN CG C 5.875 3.125 -12.822 1.00 . A A . 128 GLN CG 1 1
11 26878 1 1 128 GLN H H 5.010 2.086 -10.957 1.00 . A A . 128 GLN H 1 1
11 26879 1 1 128 GLN HA H 7.780 2.134 -10.961 1.00 . A A . 128 GLN HA 1 1
11 26880 1 1 128 GLN HB2 H 6.006 4.558 -11.226 1.00 . A A . 128 GLN HB2 1 1
11 26881 1 1 128 GLN HB3 H 7.542 4.229 -12.037 1.00 . A A . 128 GLN HB3 1 1
11 26882 1 1 128 GLN HE21 H 4.972 0.788 -13.462 1.00 . A A . 128 GLN HE21 1 1
11 26883 1 1 128 GLN HE22 H 6.407 -0.001 -13.894 1.00 . A A . 128 GLN HE22 1 1
11 26884 1 1 128 GLN HG2 H 4.893 2.841 -12.489 1.00 . A A . 128 GLN HG2 1 1
11 26885 1 1 128 GLN HG3 H 5.781 3.825 -13.638 1.00 . A A . 128 GLN HG3 1 1
11 26886 1 1 128 GLN N N 5.798 1.888 -10.414 1.00 . A A . 128 GLN N 1 1
11 26887 1 1 128 GLN NE2 N 5.943 0.800 -13.576 1.00 . A A . 128 GLN NE2 1 1
11 26888 1 1 128 GLN O O 8.579 3.510 -9.008 1.00 . A A . 128 GLN O 1 1
11 26889 1 1 128 GLN OE1 O 7.842 1.906 -13.443 1.00 . A A . 128 GLN OE1 1 1
11 26890 1 1 129 GLU C C 7.449 3.680 -6.317 1.00 . A A . 129 GLU C 1 1
11 26891 1 1 129 GLU CA C 6.739 4.613 -7.294 1.00 . A A . 129 GLU CA 1 1
11 26892 1 1 129 GLU CB C 5.455 5.152 -6.645 1.00 . A A . 129 GLU CB 1 1
11 26893 1 1 129 GLU CD C 4.890 6.326 -8.787 1.00 . A A . 129 GLU CD 1 1
11 26894 1 1 129 GLU CG C 5.058 6.486 -7.283 1.00 . A A . 129 GLU CG 1 1
11 26895 1 1 129 GLU H H 5.489 3.849 -8.833 1.00 . A A . 129 GLU H 1 1
11 26896 1 1 129 GLU HA H 7.395 5.442 -7.514 1.00 . A A . 129 GLU HA 1 1
11 26897 1 1 129 GLU HB2 H 4.656 4.437 -6.781 1.00 . A A . 129 GLU HB2 1 1
11 26898 1 1 129 GLU HB3 H 5.621 5.305 -5.588 1.00 . A A . 129 GLU HB3 1 1
11 26899 1 1 129 GLU HG2 H 4.127 6.823 -6.856 1.00 . A A . 129 GLU HG2 1 1
11 26900 1 1 129 GLU HG3 H 5.826 7.218 -7.086 1.00 . A A . 129 GLU HG3 1 1
11 26901 1 1 129 GLU N N 6.423 3.923 -8.542 1.00 . A A . 129 GLU N 1 1
11 26902 1 1 129 GLU O O 8.366 4.095 -5.609 1.00 . A A . 129 GLU O 1 1
11 26903 1 1 129 GLU OE1 O 5.883 6.088 -9.453 1.00 . A A . 129 GLU OE1 1 1
11 26904 1 1 129 GLU OE2 O 3.770 6.450 -9.254 1.00 . A A . 129 GLU OE2 1 1
11 26905 1 1 130 VAL C C 9.110 1.259 -5.735 1.00 . A A . 130 VAL C 1 1
11 26906 1 1 130 VAL CA C 7.639 1.466 -5.366 1.00 . A A . 130 VAL CA 1 1
11 26907 1 1 130 VAL CB C 6.875 0.139 -5.433 1.00 . A A . 130 VAL CB 1 1
11 26908 1 1 130 VAL CG1 C 7.629 -0.936 -4.646 1.00 . A A . 130 VAL CG1 1 1
11 26909 1 1 130 VAL CG2 C 5.483 0.328 -4.827 1.00 . A A . 130 VAL CG2 1 1
11 26910 1 1 130 VAL H H 6.290 2.140 -6.857 1.00 . A A . 130 VAL H 1 1
11 26911 1 1 130 VAL HA H 7.578 1.852 -4.360 1.00 . A A . 130 VAL HA 1 1
11 26912 1 1 130 VAL HB H 6.782 -0.170 -6.464 1.00 . A A . 130 VAL HB 1 1
11 26913 1 1 130 VAL HG11 H 7.966 -0.525 -3.706 1.00 . A A . 130 VAL HG11 1 1
11 26914 1 1 130 VAL HG12 H 8.481 -1.272 -5.220 1.00 . A A . 130 VAL HG12 1 1
11 26915 1 1 130 VAL HG13 H 6.971 -1.773 -4.458 1.00 . A A . 130 VAL HG13 1 1
11 26916 1 1 130 VAL HG21 H 5.577 0.703 -3.818 1.00 . A A . 130 VAL HG21 1 1
11 26917 1 1 130 VAL HG22 H 4.968 -0.619 -4.811 1.00 . A A . 130 VAL HG22 1 1
11 26918 1 1 130 VAL HG23 H 4.922 1.034 -5.424 1.00 . A A . 130 VAL HG23 1 1
11 26919 1 1 130 VAL N N 7.024 2.426 -6.272 1.00 . A A . 130 VAL N 1 1
11 26920 1 1 130 VAL O O 9.985 1.253 -4.873 1.00 . A A . 130 VAL O 1 1
11 26921 1 1 131 ALA C C 11.682 1.932 -7.078 1.00 . A A . 131 ALA C 1 1
11 26922 1 1 131 ALA CA C 10.718 0.824 -7.511 1.00 . A A . 131 ALA CA 1 1
11 26923 1 1 131 ALA CB C 10.709 0.733 -9.036 1.00 . A A . 131 ALA CB 1 1
11 26924 1 1 131 ALA H H 8.599 1.036 -7.639 1.00 . A A . 131 ALA H 1 1
11 26925 1 1 131 ALA HA H 11.070 -0.115 -7.113 1.00 . A A . 131 ALA HA 1 1
11 26926 1 1 131 ALA HB1 H 10.314 1.650 -9.450 1.00 . A A . 131 ALA HB1 1 1
11 26927 1 1 131 ALA HB2 H 10.091 -0.097 -9.343 1.00 . A A . 131 ALA HB2 1 1
11 26928 1 1 131 ALA HB3 H 11.717 0.582 -9.393 1.00 . A A . 131 ALA HB3 1 1
11 26929 1 1 131 ALA N N 9.358 1.062 -7.021 1.00 . A A . 131 ALA N 1 1
11 26930 1 1 131 ALA O O 12.787 1.650 -6.615 1.00 . A A . 131 ALA O 1 1
11 26931 1 1 132 ARG C C 12.135 4.498 -5.340 1.00 . A A . 132 ARG C 1 1
11 26932 1 1 132 ARG CA C 12.122 4.310 -6.853 1.00 . A A . 132 ARG CA 1 1
11 26933 1 1 132 ARG CB C 11.633 5.589 -7.534 1.00 . A A . 132 ARG CB 1 1
11 26934 1 1 132 ARG CD C 11.405 6.757 -9.733 1.00 . A A . 132 ARG CD 1 1
11 26935 1 1 132 ARG CG C 11.920 5.499 -9.035 1.00 . A A . 132 ARG CG 1 1
11 26936 1 1 132 ARG CZ C 11.262 7.626 -11.996 1.00 . A A . 132 ARG CZ 1 1
11 26937 1 1 132 ARG H H 10.378 3.355 -7.603 1.00 . A A . 132 ARG H 1 1
11 26938 1 1 132 ARG HA H 13.129 4.107 -7.185 1.00 . A A . 132 ARG HA 1 1
11 26939 1 1 132 ARG HB2 H 10.569 5.701 -7.374 1.00 . A A . 132 ARG HB2 1 1
11 26940 1 1 132 ARG HB3 H 12.152 6.440 -7.120 1.00 . A A . 132 ARG HB3 1 1
11 26941 1 1 132 ARG HD2 H 10.339 6.836 -9.591 1.00 . A A . 132 ARG HD2 1 1
11 26942 1 1 132 ARG HD3 H 11.890 7.624 -9.308 1.00 . A A . 132 ARG HD3 1 1
11 26943 1 1 132 ARG HE H 12.225 5.941 -11.509 1.00 . A A . 132 ARG HE 1 1
11 26944 1 1 132 ARG HG2 H 12.985 5.408 -9.192 1.00 . A A . 132 ARG HG2 1 1
11 26945 1 1 132 ARG HG3 H 11.420 4.633 -9.443 1.00 . A A . 132 ARG HG3 1 1
11 26946 1 1 132 ARG HH11 H 10.339 8.683 -10.569 1.00 . A A . 132 ARG HH11 1 1
11 26947 1 1 132 ARG HH12 H 10.226 9.328 -12.172 1.00 . A A . 132 ARG HH12 1 1
11 26948 1 1 132 ARG HH21 H 12.084 6.779 -13.614 1.00 . A A . 132 ARG HH21 1 1
11 26949 1 1 132 ARG HH22 H 11.213 8.250 -13.897 1.00 . A A . 132 ARG HH22 1 1
11 26950 1 1 132 ARG N N 11.269 3.185 -7.234 1.00 . A A . 132 ARG N 1 1
11 26951 1 1 132 ARG NE N 11.696 6.688 -11.161 1.00 . A A . 132 ARG NE 1 1
11 26952 1 1 132 ARG NH1 N 10.554 8.624 -11.544 1.00 . A A . 132 ARG NH1 1 1
11 26953 1 1 132 ARG NH2 N 11.541 7.545 -13.268 1.00 . A A . 132 ARG NH2 1 1
11 26954 1 1 132 ARG O O 13.060 5.090 -4.783 1.00 . A A . 132 ARG O 1 1
11 26955 1 1 133 ALA C C 12.240 3.708 -2.523 1.00 . A A . 133 ALA C 1 1
11 26956 1 1 133 ALA CA C 10.963 4.142 -3.240 1.00 . A A . 133 ALA CA 1 1
11 26957 1 1 133 ALA CB C 9.785 3.307 -2.746 1.00 . A A . 133 ALA CB 1 1
11 26958 1 1 133 ALA H H 10.371 3.579 -5.195 1.00 . A A . 133 ALA H 1 1
11 26959 1 1 133 ALA HA H 10.771 5.179 -3.005 1.00 . A A . 133 ALA HA 1 1
11 26960 1 1 133 ALA HB1 H 10.046 2.261 -2.773 1.00 . A A . 133 ALA HB1 1 1
11 26961 1 1 133 ALA HB2 H 8.930 3.481 -3.382 1.00 . A A . 133 ALA HB2 1 1
11 26962 1 1 133 ALA HB3 H 9.543 3.589 -1.735 1.00 . A A . 133 ALA HB3 1 1
11 26963 1 1 133 ALA N N 11.089 4.011 -4.688 1.00 . A A . 133 ALA N 1 1
11 26964 1 1 133 ALA O O 12.480 4.111 -1.385 1.00 . A A . 133 ALA O 1 1
11 26965 1 1 134 CYS C C 14.981 1.315 -3.380 1.00 . A A . 134 CYS C 1 1
11 26966 1 1 134 CYS CA C 14.345 2.477 -2.599 1.00 . A A . 134 CYS CA 1 1
11 26967 1 1 134 CYS CB C 14.150 2.086 -1.108 1.00 . A A . 134 CYS CB 1 1
11 26968 1 1 134 CYS H H 12.855 2.663 -4.116 1.00 . A A . 134 CYS H 1 1
11 26969 1 1 134 CYS HA H 15.030 3.310 -2.642 1.00 . A A . 134 CYS HA 1 1
11 26970 1 1 134 CYS HB2 H 13.108 1.888 -0.916 1.00 . A A . 134 CYS HB2 1 1
11 26971 1 1 134 CYS HB3 H 14.726 1.199 -0.878 1.00 . A A . 134 CYS HB3 1 1
11 26972 1 1 134 CYS HG H 15.657 3.506 -0.101 1.00 . A A . 134 CYS HG 1 1
11 26973 1 1 134 CYS N N 13.077 2.915 -3.195 1.00 . A A . 134 CYS N 1 1
11 26974 1 1 134 CYS O O 16.196 1.303 -3.583 1.00 . A A . 134 CYS O 1 1
11 26975 1 1 134 CYS SG S 14.701 3.441 -0.033 1.00 . A A . 134 CYS SG 1 1
11 26976 1 1 135 PRO C C 15.574 -0.448 -5.774 1.00 . A A . 135 PRO C 1 1
11 26977 1 1 135 PRO CA C 14.757 -0.837 -4.549 1.00 . A A . 135 PRO CA 1 1
11 26978 1 1 135 PRO CB C 13.509 -1.624 -4.962 1.00 . A A . 135 PRO CB 1 1
11 26979 1 1 135 PRO CD C 12.758 0.236 -3.620 1.00 . A A . 135 PRO CD 1 1
11 26980 1 1 135 PRO CG C 12.465 -1.225 -3.972 1.00 . A A . 135 PRO CG 1 1
11 26981 1 1 135 PRO HA H 15.357 -1.441 -3.889 1.00 . A A . 135 PRO HA 1 1
11 26982 1 1 135 PRO HB2 H 13.207 -1.351 -5.966 1.00 . A A . 135 PRO HB2 1 1
11 26983 1 1 135 PRO HB3 H 13.697 -2.686 -4.904 1.00 . A A . 135 PRO HB3 1 1
11 26984 1 1 135 PRO HD2 H 12.238 0.899 -4.296 1.00 . A A . 135 PRO HD2 1 1
11 26985 1 1 135 PRO HD3 H 12.491 0.442 -2.598 1.00 . A A . 135 PRO HD3 1 1
11 26986 1 1 135 PRO HG2 H 11.480 -1.317 -4.414 1.00 . A A . 135 PRO HG2 1 1
11 26987 1 1 135 PRO HG3 H 12.538 -1.835 -3.083 1.00 . A A . 135 PRO HG3 1 1
11 26988 1 1 135 PRO N N 14.214 0.340 -3.802 1.00 . A A . 135 PRO N 1 1
11 26989 1 1 135 PRO O O 16.562 -1.113 -6.081 1.00 . A A . 135 PRO O 1 1
11 26990 1 1 136 GLY C C 17.212 0.508 -7.823 1.00 . A A . 136 GLY C 1 1
11 26991 1 1 136 GLY CA C 15.810 1.086 -7.700 1.00 . A A . 136 GLY CA 1 1
11 26992 1 1 136 GLY H H 14.324 1.070 -6.185 1.00 . A A . 136 GLY H 1 1
11 26993 1 1 136 GLY HA2 H 15.230 0.784 -8.561 1.00 . A A . 136 GLY HA2 1 1
11 26994 1 1 136 GLY HA3 H 15.873 2.163 -7.676 1.00 . A A . 136 GLY HA3 1 1
11 26995 1 1 136 GLY N N 15.134 0.611 -6.479 1.00 . A A . 136 GLY N 1 1
11 26996 1 1 136 GLY O O 18.162 1.071 -7.295 1.00 . A A . 136 GLY O 1 1
11 26997 1 1 137 PHE C C 19.697 -0.440 -9.048 1.00 . A A . 137 PHE C 1 1
11 26998 1 1 137 PHE CA C 18.544 -1.372 -8.680 1.00 . A A . 137 PHE CA 1 1
11 26999 1 1 137 PHE CB C 18.363 -2.422 -9.781 1.00 . A A . 137 PHE CB 1 1
11 27000 1 1 137 PHE CD1 C 17.991 -4.597 -8.554 1.00 . A A . 137 PHE CD1 1 1
11 27001 1 1 137 PHE CD2 C 16.084 -3.490 -9.564 1.00 . A A . 137 PHE CD2 1 1
11 27002 1 1 137 PHE CE1 C 17.155 -5.623 -8.099 1.00 . A A . 137 PHE CE1 1 1
11 27003 1 1 137 PHE CE2 C 15.247 -4.517 -9.107 1.00 . A A . 137 PHE CE2 1 1
11 27004 1 1 137 PHE CG C 17.457 -3.530 -9.287 1.00 . A A . 137 PHE CG 1 1
11 27005 1 1 137 PHE CZ C 15.783 -5.583 -8.375 1.00 . A A . 137 PHE CZ 1 1
11 27006 1 1 137 PHE H H 16.466 -1.023 -8.845 1.00 . A A . 137 PHE H 1 1
11 27007 1 1 137 PHE HA H 18.792 -1.880 -7.761 1.00 . A A . 137 PHE HA 1 1
11 27008 1 1 137 PHE HB2 H 17.920 -1.956 -10.650 1.00 . A A . 137 PHE HB2 1 1
11 27009 1 1 137 PHE HB3 H 19.324 -2.836 -10.048 1.00 . A A . 137 PHE HB3 1 1
11 27010 1 1 137 PHE HD1 H 19.050 -4.630 -8.342 1.00 . A A . 137 PHE HD1 1 1
11 27011 1 1 137 PHE HD2 H 15.671 -2.668 -10.129 1.00 . A A . 137 PHE HD2 1 1
11 27012 1 1 137 PHE HE1 H 17.566 -6.446 -7.534 1.00 . A A . 137 PHE HE1 1 1
11 27013 1 1 137 PHE HE2 H 14.189 -4.487 -9.320 1.00 . A A . 137 PHE HE2 1 1
11 27014 1 1 137 PHE HZ H 15.137 -6.374 -8.023 1.00 . A A . 137 PHE HZ 1 1
11 27015 1 1 137 PHE N N 17.289 -0.643 -8.490 1.00 . A A . 137 PHE N 1 1
11 27016 1 1 137 PHE O O 20.177 -0.443 -10.181 1.00 . A A . 137 PHE O 1 1
11 27017 1 1 138 ASP C C 22.577 0.609 -7.967 1.00 . A A . 138 ASP C 1 1
11 27018 1 1 138 ASP CA C 21.240 1.299 -8.291 1.00 . A A . 138 ASP CA 1 1
11 27019 1 1 138 ASP CB C 21.030 2.554 -7.402 1.00 . A A . 138 ASP CB 1 1
11 27020 1 1 138 ASP CG C 20.688 3.782 -8.252 1.00 . A A . 138 ASP CG 1 1
11 27021 1 1 138 ASP H H 19.696 0.307 -7.193 1.00 . A A . 138 ASP H 1 1
11 27022 1 1 138 ASP HA H 21.242 1.589 -9.332 1.00 . A A . 138 ASP HA 1 1
11 27023 1 1 138 ASP HB2 H 20.213 2.365 -6.720 1.00 . A A . 138 ASP HB2 1 1
11 27024 1 1 138 ASP HB3 H 21.924 2.759 -6.828 1.00 . A A . 138 ASP HB3 1 1
11 27025 1 1 138 ASP N N 20.134 0.355 -8.077 1.00 . A A . 138 ASP N 1 1
11 27026 1 1 138 ASP O O 22.583 -0.481 -7.395 1.00 . A A . 138 ASP O 1 1
11 27027 1 1 138 ASP OD1 O 21.541 4.206 -9.017 1.00 . A A . 138 ASP OD1 1 1
11 27028 1 1 138 ASP OD2 O 19.581 4.277 -8.126 1.00 . A A . 138 ASP OD2 1 1
11 27029 1 1 139 PRO C C 25.214 0.177 -6.586 1.00 . A A . 139 PRO C 1 1
11 27030 1 1 139 PRO CA C 25.037 0.582 -8.051 1.00 . A A . 139 PRO CA 1 1
11 27031 1 1 139 PRO CB C 26.037 1.686 -8.436 1.00 . A A . 139 PRO CB 1 1
11 27032 1 1 139 PRO CD C 23.835 2.500 -9.013 1.00 . A A . 139 PRO CD 1 1
11 27033 1 1 139 PRO CG C 25.310 2.539 -9.426 1.00 . A A . 139 PRO CG 1 1
11 27034 1 1 139 PRO HA H 25.184 -0.273 -8.689 1.00 . A A . 139 PRO HA 1 1
11 27035 1 1 139 PRO HB2 H 26.312 2.271 -7.566 1.00 . A A . 139 PRO HB2 1 1
11 27036 1 1 139 PRO HB3 H 26.919 1.259 -8.893 1.00 . A A . 139 PRO HB3 1 1
11 27037 1 1 139 PRO HD2 H 23.611 3.320 -8.342 1.00 . A A . 139 PRO HD2 1 1
11 27038 1 1 139 PRO HD3 H 23.203 2.535 -9.884 1.00 . A A . 139 PRO HD3 1 1
11 27039 1 1 139 PRO HG2 H 25.686 3.555 -9.390 1.00 . A A . 139 PRO HG2 1 1
11 27040 1 1 139 PRO HG3 H 25.421 2.134 -10.421 1.00 . A A . 139 PRO HG3 1 1
11 27041 1 1 139 PRO N N 23.700 1.201 -8.321 1.00 . A A . 139 PRO N 1 1
11 27042 1 1 139 PRO O O 25.663 -0.931 -6.292 1.00 . A A . 139 PRO O 1 1
11 27043 1 1 140 GLU C C 23.763 1.277 -3.481 1.00 . A A . 140 GLU C 1 1
11 27044 1 1 140 GLU CA C 24.999 0.812 -4.238 1.00 . A A . 140 GLU CA 1 1
11 27045 1 1 140 GLU CB C 26.233 1.533 -3.694 1.00 . A A . 140 GLU CB 1 1
11 27046 1 1 140 GLU CD C 27.343 3.765 -3.466 1.00 . A A . 140 GLU CD 1 1
11 27047 1 1 140 GLU CG C 26.075 3.041 -3.903 1.00 . A A . 140 GLU CG 1 1
11 27048 1 1 140 GLU H H 24.518 1.951 -5.964 1.00 . A A . 140 GLU H 1 1
11 27049 1 1 140 GLU HA H 25.122 -0.251 -4.080 1.00 . A A . 140 GLU HA 1 1
11 27050 1 1 140 GLU HB2 H 26.335 1.323 -2.638 1.00 . A A . 140 GLU HB2 1 1
11 27051 1 1 140 GLU HB3 H 27.112 1.189 -4.218 1.00 . A A . 140 GLU HB3 1 1
11 27052 1 1 140 GLU HG2 H 25.890 3.240 -4.949 1.00 . A A . 140 GLU HG2 1 1
11 27053 1 1 140 GLU HG3 H 25.242 3.400 -3.317 1.00 . A A . 140 GLU HG3 1 1
11 27054 1 1 140 GLU N N 24.868 1.081 -5.672 1.00 . A A . 140 GLU N 1 1
11 27055 1 1 140 GLU O O 23.870 1.694 -2.329 1.00 . A A . 140 GLU O 1 1
11 27056 1 1 140 GLU OE1 O 28.197 3.120 -2.880 1.00 . A A . 140 GLU OE1 1 1
11 27057 1 1 140 GLU OE2 O 27.445 4.951 -3.731 1.00 . A A . 140 GLU OE2 1 1
11 27058 1 1 141 THR C C 21.510 2.540 -2.342 1.00 . A A . 141 THR C 1 1
11 27059 1 1 141 THR CA C 21.318 1.603 -3.538 1.00 . A A . 141 THR CA 1 1
11 27060 1 1 141 THR CB C 20.535 0.359 -3.091 1.00 . A A . 141 THR CB 1 1
11 27061 1 1 141 THR CG2 C 19.039 0.688 -2.967 1.00 . A A . 141 THR CG2 1 1
11 27062 1 1 141 THR H H 22.598 0.834 -5.049 1.00 . A A . 141 THR H 1 1
11 27063 1 1 141 THR HA H 20.739 2.120 -4.290 1.00 . A A . 141 THR HA 1 1
11 27064 1 1 141 THR HB H 20.907 0.026 -2.133 1.00 . A A . 141 THR HB 1 1
11 27065 1 1 141 THR HG1 H 21.248 -1.362 -3.641 1.00 . A A . 141 THR HG1 1 1
11 27066 1 1 141 THR HG21 H 18.912 1.708 -2.631 1.00 . A A . 141 THR HG21 1 1
11 27067 1 1 141 THR HG22 H 18.580 0.016 -2.257 1.00 . A A . 141 THR HG22 1 1
11 27068 1 1 141 THR HG23 H 18.567 0.568 -3.930 1.00 . A A . 141 THR HG23 1 1
11 27069 1 1 141 THR N N 22.599 1.194 -4.137 1.00 . A A . 141 THR N 1 1
11 27070 1 1 141 THR O O 22.292 3.489 -2.403 1.00 . A A . 141 THR O 1 1
11 27071 1 1 141 THR OG1 O 20.714 -0.674 -4.046 1.00 . A A . 141 THR OG1 1 1
11 27072 1 1 142 ARG C C 20.617 2.241 1.204 1.00 . A A . 142 ARG C 1 1
11 27073 1 1 142 ARG CA C 20.882 3.082 -0.045 1.00 . A A . 142 ARG CA 1 1
11 27074 1 1 142 ARG CB C 19.867 4.227 -0.099 1.00 . A A . 142 ARG CB 1 1
11 27075 1 1 142 ARG CD C 19.272 6.373 -1.200 1.00 . A A . 142 ARG CD 1 1
11 27076 1 1 142 ARG CG C 20.237 5.195 -1.217 1.00 . A A . 142 ARG CG 1 1
11 27077 1 1 142 ARG CZ C 20.503 8.238 -2.151 1.00 . A A . 142 ARG CZ 1 1
11 27078 1 1 142 ARG H H 20.183 1.494 -1.268 1.00 . A A . 142 ARG H 1 1
11 27079 1 1 142 ARG HA H 21.874 3.504 0.024 1.00 . A A . 142 ARG HA 1 1
11 27080 1 1 142 ARG HB2 H 18.882 3.823 -0.285 1.00 . A A . 142 ARG HB2 1 1
11 27081 1 1 142 ARG HB3 H 19.868 4.752 0.844 1.00 . A A . 142 ARG HB3 1 1
11 27082 1 1 142 ARG HD2 H 18.263 6.010 -1.319 1.00 . A A . 142 ARG HD2 1 1
11 27083 1 1 142 ARG HD3 H 19.355 6.893 -0.256 1.00 . A A . 142 ARG HD3 1 1
11 27084 1 1 142 ARG HE H 19.131 7.179 -3.152 1.00 . A A . 142 ARG HE 1 1
11 27085 1 1 142 ARG HG2 H 21.247 5.549 -1.069 1.00 . A A . 142 ARG HG2 1 1
11 27086 1 1 142 ARG HG3 H 20.165 4.697 -2.167 1.00 . A A . 142 ARG HG3 1 1
11 27087 1 1 142 ARG HH11 H 20.921 7.772 -0.248 1.00 . A A . 142 ARG HH11 1 1
11 27088 1 1 142 ARG HH12 H 21.811 9.103 -0.907 1.00 . A A . 142 ARG HH12 1 1
11 27089 1 1 142 ARG HH21 H 20.301 8.912 -4.024 1.00 . A A . 142 ARG HH21 1 1
11 27090 1 1 142 ARG HH22 H 21.460 9.749 -3.046 1.00 . A A . 142 ARG HH22 1 1
11 27091 1 1 142 ARG N N 20.787 2.264 -1.254 1.00 . A A . 142 ARG N 1 1
11 27092 1 1 142 ARG NE N 19.592 7.281 -2.293 1.00 . A A . 142 ARG NE 1 1
11 27093 1 1 142 ARG NH1 N 21.127 8.382 -1.014 1.00 . A A . 142 ARG NH1 1 1
11 27094 1 1 142 ARG NH2 N 20.776 9.027 -3.151 1.00 . A A . 142 ARG NH2 1 1
11 27095 1 1 142 ARG O O 21.337 1.284 1.487 1.00 . A A . 142 ARG O 1 1
11 27096 1 1 143 ASP C C 17.689 2.000 3.372 1.00 . A A . 143 ASP C 1 1
11 27097 1 1 143 ASP CA C 19.199 1.906 3.159 1.00 . A A . 143 ASP CA 1 1
11 27098 1 1 143 ASP CB C 19.928 2.524 4.355 1.00 . A A . 143 ASP CB 1 1
11 27099 1 1 143 ASP CG C 21.402 2.138 4.318 1.00 . A A . 143 ASP CG 1 1
11 27100 1 1 143 ASP H H 19.039 3.377 1.654 1.00 . A A . 143 ASP H 1 1
11 27101 1 1 143 ASP HA H 19.492 0.873 3.064 1.00 . A A . 143 ASP HA 1 1
11 27102 1 1 143 ASP HB2 H 19.837 3.600 4.312 1.00 . A A . 143 ASP HB2 1 1
11 27103 1 1 143 ASP HB3 H 19.486 2.165 5.270 1.00 . A A . 143 ASP HB3 1 1
11 27104 1 1 143 ASP N N 19.571 2.613 1.944 1.00 . A A . 143 ASP N 1 1
11 27105 1 1 143 ASP O O 17.066 2.992 2.992 1.00 . A A . 143 ASP O 1 1
11 27106 1 1 143 ASP OD1 O 22.097 2.618 3.438 1.00 . A A . 143 ASP OD1 1 1
11 27107 1 1 143 ASP OD2 O 21.814 1.369 5.169 1.00 . A A . 143 ASP OD2 1 1
11 27108 1 1 144 PRO C C 15.207 2.076 5.217 1.00 . A A . 144 PRO C 1 1
11 27109 1 1 144 PRO CA C 15.613 0.994 4.214 1.00 . A A . 144 PRO CA 1 1
11 27110 1 1 144 PRO CB C 15.350 -0.419 4.760 1.00 . A A . 144 PRO CB 1 1
11 27111 1 1 144 PRO CD C 17.729 -0.227 4.463 1.00 . A A . 144 PRO CD 1 1
11 27112 1 1 144 PRO CG C 16.656 -0.861 5.336 1.00 . A A . 144 PRO CG 1 1
11 27113 1 1 144 PRO HA H 15.078 1.132 3.287 1.00 . A A . 144 PRO HA 1 1
11 27114 1 1 144 PRO HB2 H 14.581 -0.400 5.523 1.00 . A A . 144 PRO HB2 1 1
11 27115 1 1 144 PRO HB3 H 15.064 -1.080 3.955 1.00 . A A . 144 PRO HB3 1 1
11 27116 1 1 144 PRO HD2 H 18.607 0.011 5.051 1.00 . A A . 144 PRO HD2 1 1
11 27117 1 1 144 PRO HD3 H 17.988 -0.875 3.639 1.00 . A A . 144 PRO HD3 1 1
11 27118 1 1 144 PRO HG2 H 16.749 -0.510 6.355 1.00 . A A . 144 PRO HG2 1 1
11 27119 1 1 144 PRO HG3 H 16.744 -1.937 5.298 1.00 . A A . 144 PRO HG3 1 1
11 27120 1 1 144 PRO N N 17.086 1.000 3.963 1.00 . A A . 144 PRO N 1 1
11 27121 1 1 144 PRO O O 14.327 2.891 4.945 1.00 . A A . 144 PRO O 1 1
11 27122 1 1 145 GLU C C 14.082 3.036 7.739 1.00 . A A . 145 GLU C 1 1
11 27123 1 1 145 GLU CA C 15.576 3.052 7.412 1.00 . A A . 145 GLU CA 1 1
11 27124 1 1 145 GLU CB C 15.988 4.457 6.935 1.00 . A A . 145 GLU CB 1 1
11 27125 1 1 145 GLU CD C 17.699 4.916 8.703 1.00 . A A . 145 GLU CD 1 1
11 27126 1 1 145 GLU CG C 16.352 5.342 8.132 1.00 . A A . 145 GLU CG 1 1
11 27127 1 1 145 GLU H H 16.555 1.389 6.510 1.00 . A A . 145 GLU H 1 1
11 27128 1 1 145 GLU HA H 16.136 2.796 8.300 1.00 . A A . 145 GLU HA 1 1
11 27129 1 1 145 GLU HB2 H 16.841 4.374 6.278 1.00 . A A . 145 GLU HB2 1 1
11 27130 1 1 145 GLU HB3 H 15.169 4.910 6.394 1.00 . A A . 145 GLU HB3 1 1
11 27131 1 1 145 GLU HG2 H 16.405 6.372 7.814 1.00 . A A . 145 GLU HG2 1 1
11 27132 1 1 145 GLU HG3 H 15.597 5.241 8.896 1.00 . A A . 145 GLU HG3 1 1
11 27133 1 1 145 GLU N N 15.863 2.069 6.371 1.00 . A A . 145 GLU N 1 1
11 27134 1 1 145 GLU O O 13.266 3.525 6.958 1.00 . A A . 145 GLU O 1 1
11 27135 1 1 145 GLU OE1 O 18.423 4.224 8.007 1.00 . A A . 145 GLU OE1 1 1
11 27136 1 1 145 GLU OE2 O 17.990 5.292 9.826 1.00 . A A . 145 GLU OE2 1 1
11 27137 1 1 146 PHE C C 12.132 2.999 10.685 1.00 . A A . 146 PHE C 1 1
11 27138 1 1 146 PHE CA C 12.323 2.374 9.301 1.00 . A A . 146 PHE CA 1 1
11 27139 1 1 146 PHE CB C 11.901 0.894 9.332 1.00 . A A . 146 PHE CB 1 1
11 27140 1 1 146 PHE CD1 C 13.309 -0.210 11.105 1.00 . A A . 146 PHE CD1 1 1
11 27141 1 1 146 PHE CD2 C 13.929 -0.500 8.779 1.00 . A A . 146 PHE CD2 1 1
11 27142 1 1 146 PHE CE1 C 14.395 -1.000 11.494 1.00 . A A . 146 PHE CE1 1 1
11 27143 1 1 146 PHE CE2 C 15.016 -1.291 9.168 1.00 . A A . 146 PHE CE2 1 1
11 27144 1 1 146 PHE CG C 13.075 0.041 9.748 1.00 . A A . 146 PHE CG 1 1
11 27145 1 1 146 PHE CZ C 15.249 -1.542 10.526 1.00 . A A . 146 PHE CZ 1 1
11 27146 1 1 146 PHE H H 14.423 2.081 9.463 1.00 . A A . 146 PHE H 1 1
11 27147 1 1 146 PHE HA H 11.699 2.900 8.592 1.00 . A A . 146 PHE HA 1 1
11 27148 1 1 146 PHE HB2 H 11.091 0.753 10.032 1.00 . A A . 146 PHE HB2 1 1
11 27149 1 1 146 PHE HB3 H 11.578 0.592 8.348 1.00 . A A . 146 PHE HB3 1 1
11 27150 1 1 146 PHE HD1 H 12.650 0.207 11.851 1.00 . A A . 146 PHE HD1 1 1
11 27151 1 1 146 PHE HD2 H 13.750 -0.307 7.732 1.00 . A A . 146 PHE HD2 1 1
11 27152 1 1 146 PHE HE1 H 14.574 -1.193 12.540 1.00 . A A . 146 PHE HE1 1 1
11 27153 1 1 146 PHE HE2 H 15.675 -1.708 8.422 1.00 . A A . 146 PHE HE2 1 1
11 27154 1 1 146 PHE HZ H 16.088 -2.153 10.826 1.00 . A A . 146 PHE HZ 1 1
11 27155 1 1 146 PHE N N 13.729 2.461 8.886 1.00 . A A . 146 PHE N 1 1
11 27156 1 1 146 PHE O O 11.009 3.189 11.145 1.00 . A A . 146 PHE O 1 1
11 27157 1 1 147 GLU C C 12.477 5.215 12.731 1.00 . A A . 147 GLU C 1 1
11 27158 1 1 147 GLU CA C 13.204 3.868 12.686 1.00 . A A . 147 GLU CA 1 1
11 27159 1 1 147 GLU CB C 14.633 4.042 13.198 1.00 . A A . 147 GLU CB 1 1
11 27160 1 1 147 GLU CD C 16.821 5.197 12.828 1.00 . A A . 147 GLU CD 1 1
11 27161 1 1 147 GLU CG C 15.363 5.116 12.386 1.00 . A A . 147 GLU CG 1 1
11 27162 1 1 147 GLU H H 14.108 3.100 10.929 1.00 . A A . 147 GLU H 1 1
11 27163 1 1 147 GLU HA H 12.691 3.180 13.340 1.00 . A A . 147 GLU HA 1 1
11 27164 1 1 147 GLU HB2 H 14.608 4.334 14.236 1.00 . A A . 147 GLU HB2 1 1
11 27165 1 1 147 GLU HB3 H 15.161 3.107 13.101 1.00 . A A . 147 GLU HB3 1 1
11 27166 1 1 147 GLU HG2 H 15.321 4.865 11.338 1.00 . A A . 147 GLU HG2 1 1
11 27167 1 1 147 GLU HG3 H 14.893 6.075 12.544 1.00 . A A . 147 GLU HG3 1 1
11 27168 1 1 147 GLU N N 13.241 3.295 11.344 1.00 . A A . 147 GLU N 1 1
11 27169 1 1 147 GLU O O 12.106 5.683 13.807 1.00 . A A . 147 GLU O 1 1
11 27170 1 1 147 GLU OE1 O 17.428 4.153 12.996 1.00 . A A . 147 GLU OE1 1 1
11 27171 1 1 147 GLU OE2 O 17.309 6.304 12.994 1.00 . A A . 147 GLU OE2 1 1
11 27172 1 1 148 TRP C C 10.112 7.018 11.566 1.00 . A A . 148 TRP C 1 1
11 27173 1 1 148 TRP CA C 11.636 7.150 11.531 1.00 . A A . 148 TRP CA 1 1
11 27174 1 1 148 TRP CB C 12.069 7.918 10.281 1.00 . A A . 148 TRP CB 1 1
11 27175 1 1 148 TRP CD1 C 12.406 6.253 8.422 1.00 . A A . 148 TRP CD1 1 1
11 27176 1 1 148 TRP CD2 C 10.406 7.277 8.308 1.00 . A A . 148 TRP CD2 1 1
11 27177 1 1 148 TRP CE2 C 10.467 6.385 7.214 1.00 . A A . 148 TRP CE2 1 1
11 27178 1 1 148 TRP CE3 C 9.242 8.050 8.469 1.00 . A A . 148 TRP CE3 1 1
11 27179 1 1 148 TRP CG C 11.653 7.177 9.057 1.00 . A A . 148 TRP CG 1 1
11 27180 1 1 148 TRP CH2 C 8.260 7.032 6.485 1.00 . A A . 148 TRP CH2 1 1
11 27181 1 1 148 TRP CZ2 C 9.411 6.260 6.310 1.00 . A A . 148 TRP CZ2 1 1
11 27182 1 1 148 TRP CZ3 C 8.174 7.926 7.562 1.00 . A A . 148 TRP CZ3 1 1
11 27183 1 1 148 TRP H H 12.620 5.441 10.751 1.00 . A A . 148 TRP H 1 1
11 27184 1 1 148 TRP HA H 11.948 7.716 12.394 1.00 . A A . 148 TRP HA 1 1
11 27185 1 1 148 TRP HB2 H 11.612 8.897 10.283 1.00 . A A . 148 TRP HB2 1 1
11 27186 1 1 148 TRP HB3 H 13.146 8.026 10.284 1.00 . A A . 148 TRP HB3 1 1
11 27187 1 1 148 TRP HD1 H 13.393 5.935 8.724 1.00 . A A . 148 TRP HD1 1 1
11 27188 1 1 148 TRP HE1 H 12.031 5.115 6.688 1.00 . A A . 148 TRP HE1 1 1
11 27189 1 1 148 TRP HE3 H 9.166 8.743 9.294 1.00 . A A . 148 TRP HE3 1 1
11 27190 1 1 148 TRP HH2 H 7.435 6.939 5.790 1.00 . A A . 148 TRP HH2 1 1
11 27191 1 1 148 TRP HZ2 H 9.483 5.571 5.482 1.00 . A A . 148 TRP HZ2 1 1
11 27192 1 1 148 TRP HZ3 H 7.284 8.522 7.696 1.00 . A A . 148 TRP HZ3 1 1
11 27193 1 1 148 TRP N N 12.296 5.847 11.576 1.00 . A A . 148 TRP N 1 1
11 27194 1 1 148 TRP NE1 N 11.707 5.787 7.323 1.00 . A A . 148 TRP NE1 1 1
11 27195 1 1 148 TRP O O 9.412 7.995 11.824 1.00 . A A . 148 TRP O 1 1
11 27196 1 1 149 LEU C C 7.652 5.561 12.789 1.00 . A A . 149 LEU C 1 1
11 27197 1 1 149 LEU CA C 8.158 5.588 11.349 1.00 . A A . 149 LEU CA 1 1
11 27198 1 1 149 LEU CB C 7.797 4.275 10.630 1.00 . A A . 149 LEU CB 1 1
11 27199 1 1 149 LEU CD1 C 6.893 2.590 12.314 1.00 . A A . 149 LEU CD1 1 1
11 27200 1 1 149 LEU CD2 C 8.629 1.864 10.655 1.00 . A A . 149 LEU CD2 1 1
11 27201 1 1 149 LEU CG C 8.139 3.044 11.521 1.00 . A A . 149 LEU CG 1 1
11 27202 1 1 149 LEU H H 10.207 5.062 11.136 1.00 . A A . 149 LEU H 1 1
11 27203 1 1 149 LEU HA H 7.674 6.405 10.832 1.00 . A A . 149 LEU HA 1 1
11 27204 1 1 149 LEU HB2 H 6.739 4.278 10.401 1.00 . A A . 149 LEU HB2 1 1
11 27205 1 1 149 LEU HB3 H 8.352 4.229 9.706 1.00 . A A . 149 LEU HB3 1 1
11 27206 1 1 149 LEU HD11 H 7.208 2.093 13.219 1.00 . A A . 149 LEU HD11 1 1
11 27207 1 1 149 LEU HD12 H 6.306 1.905 11.717 1.00 . A A . 149 LEU HD12 1 1
11 27208 1 1 149 LEU HD13 H 6.283 3.443 12.570 1.00 . A A . 149 LEU HD13 1 1
11 27209 1 1 149 LEU HD21 H 9.304 2.219 9.891 1.00 . A A . 149 LEU HD21 1 1
11 27210 1 1 149 LEU HD22 H 7.782 1.381 10.190 1.00 . A A . 149 LEU HD22 1 1
11 27211 1 1 149 LEU HD23 H 9.145 1.153 11.282 1.00 . A A . 149 LEU HD23 1 1
11 27212 1 1 149 LEU HG H 8.917 3.315 12.222 1.00 . A A . 149 LEU HG 1 1
11 27213 1 1 149 LEU N N 9.603 5.811 11.323 1.00 . A A . 149 LEU N 1 1
11 27214 1 1 149 LEU O O 6.490 5.866 13.057 1.00 . A A . 149 LEU O 1 1
11 27215 1 1 150 SER C C 7.524 6.423 15.555 1.00 . A A . 150 SER C 1 1
11 27216 1 1 150 SER CA C 8.163 5.113 15.123 1.00 . A A . 150 SER CA 1 1
11 27217 1 1 150 SER CB C 9.412 4.853 15.962 1.00 . A A . 150 SER CB 1 1
11 27218 1 1 150 SER H H 9.441 4.943 13.449 1.00 . A A . 150 SER H 1 1
11 27219 1 1 150 SER HA H 7.461 4.308 15.271 1.00 . A A . 150 SER HA 1 1
11 27220 1 1 150 SER HB2 H 10.107 5.666 15.835 1.00 . A A . 150 SER HB2 1 1
11 27221 1 1 150 SER HB3 H 9.136 4.777 17.006 1.00 . A A . 150 SER HB3 1 1
11 27222 1 1 150 SER HG H 9.398 2.930 15.673 1.00 . A A . 150 SER HG 1 1
11 27223 1 1 150 SER N N 8.530 5.184 13.713 1.00 . A A . 150 SER N 1 1
11 27224 1 1 150 SER O O 6.590 6.446 16.359 1.00 . A A . 150 SER O 1 1
11 27225 1 1 150 SER OG O 10.022 3.645 15.529 1.00 . A A . 150 SER OG 1 1
11 27226 1 1 151 ARG C C 6.056 8.892 14.833 1.00 . A A . 151 ARG C 1 1
11 27227 1 1 151 ARG CA C 7.498 8.830 15.284 1.00 . A A . 151 ARG CA 1 1
11 27228 1 1 151 ARG CB C 8.311 9.900 14.542 1.00 . A A . 151 ARG CB 1 1
11 27229 1 1 151 ARG CD C 10.670 9.100 14.907 1.00 . A A . 151 ARG CD 1 1
11 27230 1 1 151 ARG CG C 9.640 10.172 15.265 1.00 . A A . 151 ARG CG 1 1
11 27231 1 1 151 ARG CZ C 12.844 10.165 15.114 1.00 . A A . 151 ARG CZ 1 1
11 27232 1 1 151 ARG H H 8.761 7.405 14.340 1.00 . A A . 151 ARG H 1 1
11 27233 1 1 151 ARG HA H 7.536 9.008 16.344 1.00 . A A . 151 ARG HA 1 1
11 27234 1 1 151 ARG HB2 H 8.515 9.553 13.538 1.00 . A A . 151 ARG HB2 1 1
11 27235 1 1 151 ARG HB3 H 7.740 10.815 14.491 1.00 . A A . 151 ARG HB3 1 1
11 27236 1 1 151 ARG HD2 H 10.296 8.130 15.190 1.00 . A A . 151 ARG HD2 1 1
11 27237 1 1 151 ARG HD3 H 10.844 9.118 13.844 1.00 . A A . 151 ARG HD3 1 1
11 27238 1 1 151 ARG HE H 12.073 8.926 16.484 1.00 . A A . 151 ARG HE 1 1
11 27239 1 1 151 ARG HG2 H 10.014 11.136 14.955 1.00 . A A . 151 ARG HG2 1 1
11 27240 1 1 151 ARG HG3 H 9.484 10.178 16.331 1.00 . A A . 151 ARG HG3 1 1
11 27241 1 1 151 ARG HH11 H 11.796 10.590 13.461 1.00 . A A . 151 ARG HH11 1 1
11 27242 1 1 151 ARG HH12 H 13.344 11.355 13.585 1.00 . A A . 151 ARG HH12 1 1
11 27243 1 1 151 ARG HH21 H 14.096 9.934 16.657 1.00 . A A . 151 ARG HH21 1 1
11 27244 1 1 151 ARG HH22 H 14.646 10.985 15.396 1.00 . A A . 151 ARG HH22 1 1
11 27245 1 1 151 ARG N N 8.027 7.508 14.989 1.00 . A A . 151 ARG N 1 1
11 27246 1 1 151 ARG NE N 11.916 9.357 15.617 1.00 . A A . 151 ARG NE 1 1
11 27247 1 1 151 ARG NH1 N 12.646 10.749 13.962 1.00 . A A . 151 ARG NH1 1 1
11 27248 1 1 151 ARG NH2 N 13.948 10.378 15.772 1.00 . A A . 151 ARG NH2 1 1
11 27249 1 1 151 ARG O O 5.199 9.469 15.503 1.00 . A A . 151 ARG O 1 1
11 27250 1 1 152 HIS C C 3.641 7.215 13.914 1.00 . A A . 152 HIS C 1 1
11 27251 1 1 152 HIS CA C 4.465 8.234 13.150 1.00 . A A . 152 HIS CA 1 1
11 27252 1 1 152 HIS CB C 4.516 7.862 11.665 1.00 . A A . 152 HIS CB 1 1
11 27253 1 1 152 HIS CD2 C 6.491 9.272 10.651 1.00 . A A . 152 HIS CD2 1 1
11 27254 1 1 152 HIS CE1 C 5.312 10.785 9.643 1.00 . A A . 152 HIS CE1 1 1
11 27255 1 1 152 HIS CG C 5.173 8.972 10.891 1.00 . A A . 152 HIS CG 1 1
11 27256 1 1 152 HIS H H 6.524 7.822 13.223 1.00 . A A . 152 HIS H 1 1
11 27257 1 1 152 HIS HA H 4.009 9.207 13.255 1.00 . A A . 152 HIS HA 1 1
11 27258 1 1 152 HIS HB2 H 5.084 6.953 11.541 1.00 . A A . 152 HIS HB2 1 1
11 27259 1 1 152 HIS HB3 H 3.512 7.712 11.298 1.00 . A A . 152 HIS HB3 1 1
11 27260 1 1 152 HIS HD2 H 7.334 8.711 11.022 1.00 . A A . 152 HIS HD2 1 1
11 27261 1 1 152 HIS HE1 H 5.025 11.643 9.056 1.00 . A A . 152 HIS HE1 1 1
11 27262 1 1 152 HIS HE2 H 7.390 10.857 9.540 1.00 . A A . 152 HIS HE2 1 1
11 27263 1 1 152 HIS N N 5.800 8.274 13.696 1.00 . A A . 152 HIS N 1 1
11 27264 1 1 152 HIS ND1 N 4.440 9.951 10.239 1.00 . A A . 152 HIS ND1 1 1
11 27265 1 1 152 HIS NE2 N 6.576 10.417 9.864 1.00 . A A . 152 HIS NE2 1 1
11 27266 1 1 152 HIS O O 4.174 6.231 14.432 1.00 . A A . 152 HIS O 1 1
11 27267 1 1 153 THR C C 0.481 5.908 13.635 1.00 . A A . 153 THR C 1 1
11 27268 1 1 153 THR CA C 1.423 6.532 14.646 1.00 . A A . 153 THR CA 1 1
11 27269 1 1 153 THR CB C 0.615 7.268 15.719 1.00 . A A . 153 THR CB 1 1
11 27270 1 1 153 THR CG2 C -0.378 8.237 15.070 1.00 . A A . 153 THR CG2 1 1
11 27271 1 1 153 THR H H 1.984 8.229 13.503 1.00 . A A . 153 THR H 1 1
11 27272 1 1 153 THR HA H 1.987 5.740 15.122 1.00 . A A . 153 THR HA 1 1
11 27273 1 1 153 THR HB H 1.290 7.822 16.356 1.00 . A A . 153 THR HB 1 1
11 27274 1 1 153 THR HG1 H -0.255 6.687 17.361 1.00 . A A . 153 THR HG1 1 1
11 27275 1 1 153 THR HG21 H -1.207 7.680 14.656 1.00 . A A . 153 THR HG21 1 1
11 27276 1 1 153 THR HG22 H 0.114 8.787 14.282 1.00 . A A . 153 THR HG22 1 1
11 27277 1 1 153 THR HG23 H -0.747 8.926 15.815 1.00 . A A . 153 THR HG23 1 1
11 27278 1 1 153 THR N N 2.339 7.445 13.962 1.00 . A A . 153 THR N 1 1
11 27279 1 1 153 THR O O 0.758 5.909 12.435 1.00 . A A . 153 THR O 1 1
11 27280 1 1 153 THR OG1 O -0.098 6.313 16.492 1.00 . A A . 153 THR OG1 1 1
11 27281 1 1 154 CYS C C -2.770 5.722 12.982 1.00 . A A . 154 CYS C 1 1
11 27282 1 1 154 CYS CA C -1.618 4.758 13.246 1.00 . A A . 154 CYS CA 1 1
11 27283 1 1 154 CYS CB C -2.150 3.480 13.894 1.00 . A A . 154 CYS CB 1 1
11 27284 1 1 154 CYS H H -0.801 5.424 15.084 1.00 . A A . 154 CYS H 1 1
11 27285 1 1 154 CYS HA H -1.150 4.502 12.306 1.00 . A A . 154 CYS HA 1 1
11 27286 1 1 154 CYS HB2 H -2.601 3.720 14.845 1.00 . A A . 154 CYS HB2 1 1
11 27287 1 1 154 CYS HB3 H -2.887 3.030 13.246 1.00 . A A . 154 CYS HB3 1 1
11 27288 1 1 154 CYS HG H -1.073 1.453 13.858 1.00 . A A . 154 CYS HG 1 1
11 27289 1 1 154 CYS N N -0.633 5.382 14.120 1.00 . A A . 154 CYS N 1 1
11 27290 1 1 154 CYS O O -2.556 6.854 12.548 1.00 . A A . 154 CYS O 1 1
11 27291 1 1 154 CYS SG S -0.783 2.321 14.149 1.00 . A A . 154 CYS SG 1 1
11 27292 1 1 155 ALA C C -5.763 6.548 14.408 1.00 . A A . 155 ALA C 1 1
11 27293 1 1 155 ALA CA C -5.181 6.108 13.065 1.00 . A A . 155 ALA CA 1 1
11 27294 1 1 155 ALA CB C -6.239 5.329 12.281 1.00 . A A . 155 ALA CB 1 1
11 27295 1 1 155 ALA H H -4.099 4.365 13.617 1.00 . A A . 155 ALA H 1 1
11 27296 1 1 155 ALA HA H -4.915 6.990 12.499 1.00 . A A . 155 ALA HA 1 1
11 27297 1 1 155 ALA HB1 H -7.191 5.833 12.360 1.00 . A A . 155 ALA HB1 1 1
11 27298 1 1 155 ALA HB2 H -6.325 4.332 12.687 1.00 . A A . 155 ALA HB2 1 1
11 27299 1 1 155 ALA HB3 H -5.947 5.274 11.244 1.00 . A A . 155 ALA HB3 1 1
11 27300 1 1 155 ALA N N -3.994 5.273 13.261 1.00 . A A . 155 ALA N 1 1
11 27301 1 1 155 ALA O O -6.964 6.419 14.644 1.00 . A A . 155 ALA O 1 1
11 27302 1 1 156 GLU C C -4.563 8.814 16.998 1.00 . A A . 156 GLU C 1 1
11 27303 1 1 156 GLU CA C -5.344 7.550 16.599 1.00 . A A . 156 GLU CA 1 1
11 27304 1 1 156 GLU CB C -5.115 6.449 17.645 1.00 . A A . 156 GLU CB 1 1
11 27305 1 1 156 GLU CD C -3.369 4.910 18.579 1.00 . A A . 156 GLU CD 1 1
11 27306 1 1 156 GLU CG C -3.795 5.727 17.361 1.00 . A A . 156 GLU CG 1 1
11 27307 1 1 156 GLU H H -3.964 7.165 15.036 1.00 . A A . 156 GLU H 1 1
11 27308 1 1 156 GLU HA H -6.397 7.771 16.566 1.00 . A A . 156 GLU HA 1 1
11 27309 1 1 156 GLU HB2 H -5.082 6.888 18.631 1.00 . A A . 156 GLU HB2 1 1
11 27310 1 1 156 GLU HB3 H -5.925 5.738 17.599 1.00 . A A . 156 GLU HB3 1 1
11 27311 1 1 156 GLU HG2 H -3.926 5.067 16.516 1.00 . A A . 156 GLU HG2 1 1
11 27312 1 1 156 GLU HG3 H -3.029 6.453 17.133 1.00 . A A . 156 GLU HG3 1 1
11 27313 1 1 156 GLU N N -4.906 7.080 15.282 1.00 . A A . 156 GLU N 1 1
11 27314 1 1 156 GLU O O -3.482 8.710 17.581 1.00 . A A . 156 GLU O 1 1
11 27315 1 1 156 GLU OE1 O -3.950 5.106 19.634 1.00 . A A . 156 GLU OE1 1 1
11 27316 1 1 156 GLU OE2 O -2.470 4.099 18.436 1.00 . A A . 156 GLU OE2 1 1
11 27317 1 1 157 PRO C C -4.482 11.620 18.518 1.00 . A A . 157 PRO C 1 1
11 27318 1 1 157 PRO CA C -4.344 11.266 17.041 1.00 . A A . 157 PRO CA 1 1
11 27319 1 1 157 PRO CB C -5.023 12.308 16.149 1.00 . A A . 157 PRO CB 1 1
11 27320 1 1 157 PRO CD C -6.340 10.281 16.011 1.00 . A A . 157 PRO CD 1 1
11 27321 1 1 157 PRO CG C -6.423 11.816 16.005 1.00 . A A . 157 PRO CG 1 1
11 27322 1 1 157 PRO HA H -3.303 11.188 16.775 1.00 . A A . 157 PRO HA 1 1
11 27323 1 1 157 PRO HB2 H -5.003 13.284 16.620 1.00 . A A . 157 PRO HB2 1 1
11 27324 1 1 157 PRO HB3 H -4.542 12.347 15.182 1.00 . A A . 157 PRO HB3 1 1
11 27325 1 1 157 PRO HD2 H -7.175 9.870 16.562 1.00 . A A . 157 PRO HD2 1 1
11 27326 1 1 157 PRO HD3 H -6.318 9.893 15.003 1.00 . A A . 157 PRO HD3 1 1
11 27327 1 1 157 PRO HG2 H -7.021 12.163 16.839 1.00 . A A . 157 PRO HG2 1 1
11 27328 1 1 157 PRO HG3 H -6.850 12.157 15.073 1.00 . A A . 157 PRO HG3 1 1
11 27329 1 1 157 PRO N N -5.059 10.000 16.695 1.00 . A A . 157 PRO N 1 1
11 27330 1 1 157 PRO O O -5.398 11.156 19.196 1.00 . A A . 157 PRO O 1 1
11 27331 1 1 158 ASP C C -3.984 11.721 21.316 1.00 . A A . 158 ASP C 1 1
11 27332 1 1 158 ASP CA C -3.588 12.881 20.404 1.00 . A A . 158 ASP CA 1 1
11 27333 1 1 158 ASP CB C -4.573 14.038 20.575 1.00 . A A . 158 ASP CB 1 1
11 27334 1 1 158 ASP CG C -4.012 15.297 19.920 1.00 . A A . 158 ASP CG 1 1
11 27335 1 1 158 ASP H H -2.870 12.797 18.407 1.00 . A A . 158 ASP H 1 1
11 27336 1 1 158 ASP HA H -2.600 13.220 20.681 1.00 . A A . 158 ASP HA 1 1
11 27337 1 1 158 ASP HB2 H -5.512 13.779 20.110 1.00 . A A . 158 ASP HB2 1 1
11 27338 1 1 158 ASP HB3 H -4.731 14.222 21.627 1.00 . A A . 158 ASP HB3 1 1
11 27339 1 1 158 ASP N N -3.565 12.453 19.005 1.00 . A A . 158 ASP N 1 1
11 27340 1 1 158 ASP O O -5.041 11.748 21.947 1.00 . A A . 158 ASP O 1 1
11 27341 1 1 158 ASP OD1 O -2.831 15.308 19.614 1.00 . A A . 158 ASP OD1 1 1
11 27342 1 1 158 ASP OD2 O -4.773 16.232 19.733 1.00 . A A . 158 ASP OD2 1 1
11 27343 1 1 159 ALA C C -3.763 9.935 23.611 1.00 . A A . 159 ALA C 1 1
11 27344 1 1 159 ALA CA C -3.409 9.528 22.185 1.00 . A A . 159 ALA CA 1 1
11 27345 1 1 159 ALA CB C -2.183 8.615 22.201 1.00 . A A . 159 ALA CB 1 1
11 27346 1 1 159 ALA H H -2.315 10.736 20.829 1.00 . A A . 159 ALA H 1 1
11 27347 1 1 159 ALA HA H -4.240 8.989 21.759 1.00 . A A . 159 ALA HA 1 1
11 27348 1 1 159 ALA HB1 H -1.789 8.525 21.198 1.00 . A A . 159 ALA HB1 1 1
11 27349 1 1 159 ALA HB2 H -2.467 7.638 22.564 1.00 . A A . 159 ALA HB2 1 1
11 27350 1 1 159 ALA HB3 H -1.429 9.036 22.848 1.00 . A A . 159 ALA HB3 1 1
11 27351 1 1 159 ALA N N -3.134 10.702 21.364 1.00 . A A . 159 ALA N 1 1
11 27352 1 1 159 ALA O O -4.865 9.666 24.087 1.00 . A A . 159 ALA O 1 1
11 27353 1 1 160 GLU C C -3.450 9.837 26.550 1.00 . A A . 160 GLU C 1 1
11 27354 1 1 160 GLU CA C -3.040 11.013 25.667 1.00 . A A . 160 GLU CA 1 1
11 27355 1 1 160 GLU CB C -4.129 12.087 25.712 1.00 . A A . 160 GLU CB 1 1
11 27356 1 1 160 GLU CD C -4.710 14.428 25.055 1.00 . A A . 160 GLU CD 1 1
11 27357 1 1 160 GLU CG C -3.616 13.367 25.049 1.00 . A A . 160 GLU CG 1 1
11 27358 1 1 160 GLU H H -1.952 10.754 23.865 1.00 . A A . 160 GLU H 1 1
11 27359 1 1 160 GLU HA H -2.124 11.435 26.052 1.00 . A A . 160 GLU HA 1 1
11 27360 1 1 160 GLU HB2 H -5.003 11.735 25.185 1.00 . A A . 160 GLU HB2 1 1
11 27361 1 1 160 GLU HB3 H -4.388 12.295 26.739 1.00 . A A . 160 GLU HB3 1 1
11 27362 1 1 160 GLU HG2 H -2.758 13.731 25.594 1.00 . A A . 160 GLU HG2 1 1
11 27363 1 1 160 GLU HG3 H -3.330 13.153 24.030 1.00 . A A . 160 GLU HG3 1 1
11 27364 1 1 160 GLU N N -2.818 10.577 24.292 1.00 . A A . 160 GLU N 1 1
11 27365 1 1 160 GLU O O -4.161 10.013 27.540 1.00 . A A . 160 GLU O 1 1
11 27366 1 1 160 GLU OE1 O -5.767 14.159 25.602 1.00 . A A . 160 GLU OE1 1 1
11 27367 1 1 160 GLU OE2 O -4.475 15.496 24.513 1.00 . A A . 160 GLU OE2 1 1
11 27368 1 1 161 SER C C -2.648 7.481 28.323 1.00 . A A . 161 SER C 1 1
11 27369 1 1 161 SER CA C -3.329 7.447 26.956 1.00 . A A . 161 SER CA 1 1
11 27370 1 1 161 SER CB C -2.886 6.198 26.195 1.00 . A A . 161 SER CB 1 1
11 27371 1 1 161 SER H H -2.436 8.563 25.389 1.00 . A A . 161 SER H 1 1
11 27372 1 1 161 SER HA H -4.398 7.407 27.099 1.00 . A A . 161 SER HA 1 1
11 27373 1 1 161 SER HB2 H -1.847 6.289 25.923 1.00 . A A . 161 SER HB2 1 1
11 27374 1 1 161 SER HB3 H -3.016 5.328 26.826 1.00 . A A . 161 SER HB3 1 1
11 27375 1 1 161 SER HG H -3.110 6.276 24.265 1.00 . A A . 161 SER HG 1 1
11 27376 1 1 161 SER N N -2.998 8.642 26.187 1.00 . A A . 161 SER N 1 1
11 27377 1 1 161 SER O O -3.282 7.926 29.265 1.00 . A A . 161 SER O 1 1
11 27378 1 1 161 SER OXT O -1.508 7.060 28.407 1.00 . A A . 161 SER OXT 1 1
11 27379 1 1 161 SER OG O -3.668 6.066 25.017 1.00 . A A . 161 SER OG 1 1
12 27380 1 1 1 GLY C C -13.436 17.598 -10.449 1.00 . A A . 1 GLY C 1 1
12 27381 1 1 1 GLY CA C -11.984 18.057 -10.371 1.00 . A A . 1 GLY CA 1 1
12 27382 1 1 1 GLY H1 H -10.185 17.092 -9.961 1.00 . A A . 1 GLY H1 1 1
12 27383 1 1 1 GLY H2 H -11.550 16.086 -9.857 1.00 . A A . 1 GLY H2 1 1
12 27384 1 1 1 GLY H3 H -11.223 17.210 -8.625 1.00 . A A . 1 GLY H3 1 1
12 27385 1 1 1 GLY HA2 H -11.932 18.997 -9.838 1.00 . A A . 1 GLY HA2 1 1
12 27386 1 1 1 GLY HA3 H -11.596 18.187 -11.368 1.00 . A A . 1 GLY HA3 1 1
12 27387 1 1 1 GLY N N -11.175 17.034 -9.649 1.00 . A A . 1 GLY N 1 1
12 27388 1 1 1 GLY O O -13.835 16.649 -9.774 1.00 . A A . 1 GLY O 1 1
12 27389 1 1 2 PRO C C -15.864 16.443 -11.804 1.00 . A A . 2 PRO C 1 1
12 27390 1 1 2 PRO CA C -15.671 17.910 -11.429 1.00 . A A . 2 PRO CA 1 1
12 27391 1 1 2 PRO CB C -16.141 18.847 -12.556 1.00 . A A . 2 PRO CB 1 1
12 27392 1 1 2 PRO CD C -13.835 19.395 -12.099 1.00 . A A . 2 PRO CD 1 1
12 27393 1 1 2 PRO CG C -15.175 19.989 -12.533 1.00 . A A . 2 PRO CG 1 1
12 27394 1 1 2 PRO HA H -16.213 18.132 -10.523 1.00 . A A . 2 PRO HA 1 1
12 27395 1 1 2 PRO HB2 H -16.103 18.339 -13.512 1.00 . A A . 2 PRO HB2 1 1
12 27396 1 1 2 PRO HB3 H -17.142 19.203 -12.360 1.00 . A A . 2 PRO HB3 1 1
12 27397 1 1 2 PRO HD2 H -13.272 19.060 -12.960 1.00 . A A . 2 PRO HD2 1 1
12 27398 1 1 2 PRO HD3 H -13.267 20.108 -11.522 1.00 . A A . 2 PRO HD3 1 1
12 27399 1 1 2 PRO HG2 H -15.092 20.428 -13.521 1.00 . A A . 2 PRO HG2 1 1
12 27400 1 1 2 PRO HG3 H -15.491 20.735 -11.819 1.00 . A A . 2 PRO HG3 1 1
12 27401 1 1 2 PRO N N -14.228 18.253 -11.258 1.00 . A A . 2 PRO N 1 1
12 27402 1 1 2 PRO O O -16.809 15.797 -11.348 1.00 . A A . 2 PRO O 1 1
12 27403 1 1 3 LEU C C -13.862 13.735 -12.487 1.00 . A A . 3 LEU C 1 1
12 27404 1 1 3 LEU CA C -15.036 14.518 -13.064 1.00 . A A . 3 LEU CA 1 1
12 27405 1 1 3 LEU CB C -15.022 14.439 -14.603 1.00 . A A . 3 LEU CB 1 1
12 27406 1 1 3 LEU CD1 C -15.092 11.929 -14.407 1.00 . A A . 3 LEU CD1 1 1
12 27407 1 1 3 LEU CD2 C -17.236 13.207 -14.776 1.00 . A A . 3 LEU CD2 1 1
12 27408 1 1 3 LEU CG C -15.721 13.152 -15.089 1.00 . A A . 3 LEU CG 1 1
12 27409 1 1 3 LEU H H -14.227 16.483 -12.960 1.00 . A A . 3 LEU H 1 1
12 27410 1 1 3 LEU HA H -15.953 14.079 -12.696 1.00 . A A . 3 LEU HA 1 1
12 27411 1 1 3 LEU HB2 H -15.531 15.299 -15.009 1.00 . A A . 3 LEU HB2 1 1
12 27412 1 1 3 LEU HB3 H -13.998 14.440 -14.954 1.00 . A A . 3 LEU HB3 1 1
12 27413 1 1 3 LEU HD11 H -15.390 11.033 -14.932 1.00 . A A . 3 LEU HD11 1 1
12 27414 1 1 3 LEU HD12 H -15.429 11.872 -13.384 1.00 . A A . 3 LEU HD12 1 1
12 27415 1 1 3 LEU HD13 H -14.015 12.016 -14.430 1.00 . A A . 3 LEU HD13 1 1
12 27416 1 1 3 LEU HD21 H -17.778 12.705 -15.562 1.00 . A A . 3 LEU HD21 1 1
12 27417 1 1 3 LEU HD22 H -17.568 14.234 -14.719 1.00 . A A . 3 LEU HD22 1 1
12 27418 1 1 3 LEU HD23 H -17.442 12.715 -13.833 1.00 . A A . 3 LEU HD23 1 1
12 27419 1 1 3 LEU HG H -15.582 13.062 -16.158 1.00 . A A . 3 LEU HG 1 1
12 27420 1 1 3 LEU N N -14.960 15.919 -12.636 1.00 . A A . 3 LEU N 1 1
12 27421 1 1 3 LEU O O -12.736 13.832 -12.973 1.00 . A A . 3 LEU O 1 1
12 27422 1 1 4 GLY C C -13.385 10.661 -11.020 1.00 . A A . 4 GLY C 1 1
12 27423 1 1 4 GLY CA C -13.111 12.141 -10.797 1.00 . A A . 4 GLY CA 1 1
12 27424 1 1 4 GLY H H -15.058 12.920 -11.105 1.00 . A A . 4 GLY H 1 1
12 27425 1 1 4 GLY HA2 H -12.134 12.388 -11.197 1.00 . A A . 4 GLY HA2 1 1
12 27426 1 1 4 GLY HA3 H -13.120 12.343 -9.738 1.00 . A A . 4 GLY HA3 1 1
12 27427 1 1 4 GLY N N -14.139 12.954 -11.447 1.00 . A A . 4 GLY N 1 1
12 27428 1 1 4 GLY O O -14.499 10.272 -11.376 1.00 . A A . 4 GLY O 1 1
12 27429 1 1 5 SER C C -11.583 7.654 -10.016 1.00 . A A . 5 SER C 1 1
12 27430 1 1 5 SER CA C -12.500 8.394 -10.985 1.00 . A A . 5 SER CA 1 1
12 27431 1 1 5 SER CB C -12.149 8.013 -12.424 1.00 . A A . 5 SER CB 1 1
12 27432 1 1 5 SER H H -11.501 10.207 -10.525 1.00 . A A . 5 SER H 1 1
12 27433 1 1 5 SER HA H -13.520 8.105 -10.784 1.00 . A A . 5 SER HA 1 1
12 27434 1 1 5 SER HB2 H -11.085 8.093 -12.570 1.00 . A A . 5 SER HB2 1 1
12 27435 1 1 5 SER HB3 H -12.462 6.993 -12.612 1.00 . A A . 5 SER HB3 1 1
12 27436 1 1 5 SER HG H -13.755 8.850 -13.137 1.00 . A A . 5 SER HG 1 1
12 27437 1 1 5 SER N N -12.364 9.837 -10.808 1.00 . A A . 5 SER N 1 1
12 27438 1 1 5 SER O O -11.602 6.427 -9.940 1.00 . A A . 5 SER O 1 1
12 27439 1 1 5 SER OG O -12.813 8.896 -13.318 1.00 . A A . 5 SER OG 1 1
12 27440 1 1 6 MET C C -9.375 8.861 -7.307 1.00 . A A . 6 MET C 1 1
12 27441 1 1 6 MET CA C -9.848 7.819 -8.327 1.00 . A A . 6 MET CA 1 1
12 27442 1 1 6 MET CB C -8.636 7.233 -9.076 1.00 . A A . 6 MET CB 1 1
12 27443 1 1 6 MET CE C -5.644 8.394 -10.044 1.00 . A A . 6 MET CE 1 1
12 27444 1 1 6 MET CG C -8.343 8.081 -10.319 1.00 . A A . 6 MET CG 1 1
12 27445 1 1 6 MET H H -10.800 9.386 -9.397 1.00 . A A . 6 MET H 1 1
12 27446 1 1 6 MET HA H -10.354 7.024 -7.800 1.00 . A A . 6 MET HA 1 1
12 27447 1 1 6 MET HB2 H -7.770 7.226 -8.428 1.00 . A A . 6 MET HB2 1 1
12 27448 1 1 6 MET HB3 H -8.859 6.222 -9.382 1.00 . A A . 6 MET HB3 1 1
12 27449 1 1 6 MET HE1 H -5.931 9.435 -9.979 1.00 . A A . 6 MET HE1 1 1
12 27450 1 1 6 MET HE2 H -4.650 8.317 -10.463 1.00 . A A . 6 MET HE2 1 1
12 27451 1 1 6 MET HE3 H -5.649 7.960 -9.058 1.00 . A A . 6 MET HE3 1 1
12 27452 1 1 6 MET HG2 H -9.162 7.985 -11.019 1.00 . A A . 6 MET HG2 1 1
12 27453 1 1 6 MET HG3 H -8.236 9.115 -10.033 1.00 . A A . 6 MET HG3 1 1
12 27454 1 1 6 MET N N -10.775 8.414 -9.284 1.00 . A A . 6 MET N 1 1
12 27455 1 1 6 MET O O -8.368 9.534 -7.521 1.00 . A A . 6 MET O 1 1
12 27456 1 1 6 MET SD S -6.814 7.507 -11.106 1.00 . A A . 6 MET SD 1 1
12 27457 1 1 7 ASP C C -9.078 9.181 -3.973 1.00 . A A . 7 ASP C 1 1
12 27458 1 1 7 ASP CA C -9.741 9.919 -5.130 1.00 . A A . 7 ASP CA 1 1
12 27459 1 1 7 ASP CB C -10.986 10.637 -4.619 1.00 . A A . 7 ASP CB 1 1
12 27460 1 1 7 ASP CG C -12.038 9.626 -4.170 1.00 . A A . 7 ASP CG 1 1
12 27461 1 1 7 ASP H H -10.881 8.403 -6.062 1.00 . A A . 7 ASP H 1 1
12 27462 1 1 7 ASP HA H -9.050 10.655 -5.518 1.00 . A A . 7 ASP HA 1 1
12 27463 1 1 7 ASP HB2 H -10.710 11.261 -3.783 1.00 . A A . 7 ASP HB2 1 1
12 27464 1 1 7 ASP HB3 H -11.394 11.252 -5.406 1.00 . A A . 7 ASP HB3 1 1
12 27465 1 1 7 ASP N N -10.097 8.973 -6.191 1.00 . A A . 7 ASP N 1 1
12 27466 1 1 7 ASP O O -9.023 9.681 -2.849 1.00 . A A . 7 ASP O 1 1
12 27467 1 1 7 ASP OD1 O -11.814 8.442 -4.366 1.00 . A A . 7 ASP OD1 1 1
12 27468 1 1 7 ASP OD2 O -13.052 10.050 -3.639 1.00 . A A . 7 ASP OD2 1 1
12 27469 1 1 8 GLN C C -6.804 7.993 -2.589 1.00 . A A . 8 GLN C 1 1
12 27470 1 1 8 GLN CA C -7.926 7.185 -3.240 1.00 . A A . 8 GLN CA 1 1
12 27471 1 1 8 GLN CB C -7.341 5.912 -3.861 1.00 . A A . 8 GLN CB 1 1
12 27472 1 1 8 GLN CD C -9.409 5.429 -5.186 1.00 . A A . 8 GLN CD 1 1
12 27473 1 1 8 GLN CG C -8.453 4.896 -4.128 1.00 . A A . 8 GLN CG 1 1
12 27474 1 1 8 GLN H H -8.660 7.668 -5.186 1.00 . A A . 8 GLN H 1 1
12 27475 1 1 8 GLN HA H -8.648 6.912 -2.487 1.00 . A A . 8 GLN HA 1 1
12 27476 1 1 8 GLN HB2 H -6.856 6.160 -4.791 1.00 . A A . 8 GLN HB2 1 1
12 27477 1 1 8 GLN HB3 H -6.623 5.475 -3.179 1.00 . A A . 8 GLN HB3 1 1
12 27478 1 1 8 GLN HE21 H -10.872 4.200 -4.673 1.00 . A A . 8 GLN HE21 1 1
12 27479 1 1 8 GLN HE22 H -11.232 5.261 -5.945 1.00 . A A . 8 GLN HE22 1 1
12 27480 1 1 8 GLN HG2 H -8.015 3.971 -4.477 1.00 . A A . 8 GLN HG2 1 1
12 27481 1 1 8 GLN HG3 H -8.996 4.711 -3.214 1.00 . A A . 8 GLN HG3 1 1
12 27482 1 1 8 GLN N N -8.581 7.989 -4.263 1.00 . A A . 8 GLN N 1 1
12 27483 1 1 8 GLN NE2 N -10.602 4.920 -5.278 1.00 . A A . 8 GLN NE2 1 1
12 27484 1 1 8 GLN O O -6.720 8.085 -1.365 1.00 . A A . 8 GLN O 1 1
12 27485 1 1 8 GLN OE1 O -9.056 6.326 -5.954 1.00 . A A . 8 GLN OE1 1 1
12 27486 1 1 9 SER C C -5.266 10.429 -1.975 1.00 . A A . 9 SER C 1 1
12 27487 1 1 9 SER CA C -4.794 9.322 -2.909 1.00 . A A . 9 SER CA 1 1
12 27488 1 1 9 SER CB C -4.006 9.940 -4.062 1.00 . A A . 9 SER CB 1 1
12 27489 1 1 9 SER H H -6.028 8.399 -4.384 1.00 . A A . 9 SER H 1 1
12 27490 1 1 9 SER HA H -4.143 8.662 -2.358 1.00 . A A . 9 SER HA 1 1
12 27491 1 1 9 SER HB2 H -4.643 10.604 -4.621 1.00 . A A . 9 SER HB2 1 1
12 27492 1 1 9 SER HB3 H -3.171 10.501 -3.662 1.00 . A A . 9 SER HB3 1 1
12 27493 1 1 9 SER HG H -2.578 8.873 -4.838 1.00 . A A . 9 SER HG 1 1
12 27494 1 1 9 SER N N -5.928 8.552 -3.420 1.00 . A A . 9 SER N 1 1
12 27495 1 1 9 SER O O -4.701 10.624 -0.899 1.00 . A A . 9 SER O 1 1
12 27496 1 1 9 SER OG O -3.534 8.908 -4.917 1.00 . A A . 9 SER OG 1 1
12 27497 1 1 10 VAL C C -7.326 11.672 -0.228 1.00 . A A . 10 VAL C 1 1
12 27498 1 1 10 VAL CA C -6.818 12.231 -1.555 1.00 . A A . 10 VAL CA 1 1
12 27499 1 1 10 VAL CB C -7.961 12.929 -2.295 1.00 . A A . 10 VAL CB 1 1
12 27500 1 1 10 VAL CG1 C -8.575 14.007 -1.400 1.00 . A A . 10 VAL CG1 1 1
12 27501 1 1 10 VAL CG2 C -7.425 13.565 -3.579 1.00 . A A . 10 VAL CG2 1 1
12 27502 1 1 10 VAL H H -6.716 10.964 -3.250 1.00 . A A . 10 VAL H 1 1
12 27503 1 1 10 VAL HA H -6.031 12.944 -1.366 1.00 . A A . 10 VAL HA 1 1
12 27504 1 1 10 VAL HB H -8.720 12.202 -2.545 1.00 . A A . 10 VAL HB 1 1
12 27505 1 1 10 VAL HG11 H -9.185 13.541 -0.643 1.00 . A A . 10 VAL HG11 1 1
12 27506 1 1 10 VAL HG12 H -9.185 14.668 -1.999 1.00 . A A . 10 VAL HG12 1 1
12 27507 1 1 10 VAL HG13 H -7.786 14.576 -0.929 1.00 . A A . 10 VAL HG13 1 1
12 27508 1 1 10 VAL HG21 H -6.517 14.108 -3.361 1.00 . A A . 10 VAL HG21 1 1
12 27509 1 1 10 VAL HG22 H -8.163 14.244 -3.981 1.00 . A A . 10 VAL HG22 1 1
12 27510 1 1 10 VAL HG23 H -7.217 12.791 -4.305 1.00 . A A . 10 VAL HG23 1 1
12 27511 1 1 10 VAL N N -6.300 11.151 -2.383 1.00 . A A . 10 VAL N 1 1
12 27512 1 1 10 VAL O O -6.998 12.182 0.845 1.00 . A A . 10 VAL O 1 1
12 27513 1 1 11 ALA C C -7.682 9.877 1.976 1.00 . A A . 11 ALA C 1 1
12 27514 1 1 11 ALA CA C -8.721 10.004 0.868 1.00 . A A . 11 ALA CA 1 1
12 27515 1 1 11 ALA CB C -9.276 8.618 0.521 1.00 . A A . 11 ALA CB 1 1
12 27516 1 1 11 ALA H H -8.391 10.305 -1.205 1.00 . A A . 11 ALA H 1 1
12 27517 1 1 11 ALA HA H -9.533 10.619 1.224 1.00 . A A . 11 ALA HA 1 1
12 27518 1 1 11 ALA HB1 H -8.465 7.902 0.481 1.00 . A A . 11 ALA HB1 1 1
12 27519 1 1 11 ALA HB2 H -9.768 8.657 -0.440 1.00 . A A . 11 ALA HB2 1 1
12 27520 1 1 11 ALA HB3 H -9.984 8.315 1.278 1.00 . A A . 11 ALA HB3 1 1
12 27521 1 1 11 ALA N N -8.145 10.628 -0.318 1.00 . A A . 11 ALA N 1 1
12 27522 1 1 11 ALA O O -7.971 10.144 3.142 1.00 . A A . 11 ALA O 1 1
12 27523 1 1 12 ILE C C -5.125 10.617 3.289 1.00 . A A . 12 ILE C 1 1
12 27524 1 1 12 ILE CA C -5.420 9.289 2.598 1.00 . A A . 12 ILE CA 1 1
12 27525 1 1 12 ILE CB C -4.146 8.780 1.907 1.00 . A A . 12 ILE CB 1 1
12 27526 1 1 12 ILE CD1 C -5.015 6.403 2.085 1.00 . A A . 12 ILE CD1 1 1
12 27527 1 1 12 ILE CG1 C -4.453 7.478 1.143 1.00 . A A . 12 ILE CG1 1 1
12 27528 1 1 12 ILE CG2 C -3.034 8.545 2.944 1.00 . A A . 12 ILE CG2 1 1
12 27529 1 1 12 ILE H H -6.303 9.244 0.678 1.00 . A A . 12 ILE H 1 1
12 27530 1 1 12 ILE HA H -5.737 8.569 3.328 1.00 . A A . 12 ILE HA 1 1
12 27531 1 1 12 ILE HB H -3.811 9.529 1.202 1.00 . A A . 12 ILE HB 1 1
12 27532 1 1 12 ILE HD11 H -4.816 5.426 1.670 1.00 . A A . 12 ILE HD11 1 1
12 27533 1 1 12 ILE HD12 H -6.082 6.537 2.187 1.00 . A A . 12 ILE HD12 1 1
12 27534 1 1 12 ILE HD13 H -4.550 6.481 3.055 1.00 . A A . 12 ILE HD13 1 1
12 27535 1 1 12 ILE HG12 H -5.180 7.685 0.372 1.00 . A A . 12 ILE HG12 1 1
12 27536 1 1 12 ILE HG13 H -3.547 7.111 0.687 1.00 . A A . 12 ILE HG13 1 1
12 27537 1 1 12 ILE HG21 H -2.325 7.824 2.562 1.00 . A A . 12 ILE HG21 1 1
12 27538 1 1 12 ILE HG22 H -3.465 8.170 3.861 1.00 . A A . 12 ILE HG22 1 1
12 27539 1 1 12 ILE HG23 H -2.525 9.477 3.143 1.00 . A A . 12 ILE HG23 1 1
12 27540 1 1 12 ILE N N -6.477 9.457 1.611 1.00 . A A . 12 ILE N 1 1
12 27541 1 1 12 ILE O O -5.162 10.713 4.508 1.00 . A A . 12 ILE O 1 1
12 27542 1 1 13 GLN C C -5.550 13.358 4.060 1.00 . A A . 13 GLN C 1 1
12 27543 1 1 13 GLN CA C -4.495 12.942 3.040 1.00 . A A . 13 GLN CA 1 1
12 27544 1 1 13 GLN CB C -4.392 13.987 1.923 1.00 . A A . 13 GLN CB 1 1
12 27545 1 1 13 GLN CD C -1.950 14.438 2.203 1.00 . A A . 13 GLN CD 1 1
12 27546 1 1 13 GLN CG C -3.018 13.889 1.256 1.00 . A A . 13 GLN CG 1 1
12 27547 1 1 13 GLN H H -4.768 11.437 1.532 1.00 . A A . 13 GLN H 1 1
12 27548 1 1 13 GLN HA H -3.543 12.878 3.549 1.00 . A A . 13 GLN HA 1 1
12 27549 1 1 13 GLN HB2 H -5.163 13.806 1.188 1.00 . A A . 13 GLN HB2 1 1
12 27550 1 1 13 GLN HB3 H -4.515 14.977 2.338 1.00 . A A . 13 GLN HB3 1 1
12 27551 1 1 13 GLN HE21 H -0.692 12.922 1.939 1.00 . A A . 13 GLN HE21 1 1
12 27552 1 1 13 GLN HE22 H -0.161 14.127 3.005 1.00 . A A . 13 GLN HE22 1 1
12 27553 1 1 13 GLN HG2 H -2.807 12.855 1.034 1.00 . A A . 13 GLN HG2 1 1
12 27554 1 1 13 GLN HG3 H -3.018 14.463 0.343 1.00 . A A . 13 GLN HG3 1 1
12 27555 1 1 13 GLN N N -4.817 11.626 2.490 1.00 . A A . 13 GLN N 1 1
12 27556 1 1 13 GLN NE2 N -0.843 13.772 2.398 1.00 . A A . 13 GLN NE2 1 1
12 27557 1 1 13 GLN O O -5.217 13.766 5.173 1.00 . A A . 13 GLN O 1 1
12 27558 1 1 13 GLN OE1 O -2.133 15.509 2.783 1.00 . A A . 13 GLN OE1 1 1
12 27559 1 1 14 GLU C C -7.835 12.767 5.866 1.00 . A A . 14 GLU C 1 1
12 27560 1 1 14 GLU CA C -7.894 13.605 4.589 1.00 . A A . 14 GLU CA 1 1
12 27561 1 1 14 GLU CB C -9.228 13.386 3.862 1.00 . A A . 14 GLU CB 1 1
12 27562 1 1 14 GLU CD C -11.716 13.530 4.095 1.00 . A A . 14 GLU CD 1 1
12 27563 1 1 14 GLU CG C -10.388 13.517 4.842 1.00 . A A . 14 GLU CG 1 1
12 27564 1 1 14 GLU H H -7.052 12.919 2.799 1.00 . A A . 14 GLU H 1 1
12 27565 1 1 14 GLU HA H -7.804 14.648 4.846 1.00 . A A . 14 GLU HA 1 1
12 27566 1 1 14 GLU HB2 H -9.335 14.126 3.083 1.00 . A A . 14 GLU HB2 1 1
12 27567 1 1 14 GLU HB3 H -9.240 12.400 3.423 1.00 . A A . 14 GLU HB3 1 1
12 27568 1 1 14 GLU HG2 H -10.370 12.673 5.515 1.00 . A A . 14 GLU HG2 1 1
12 27569 1 1 14 GLU HG3 H -10.279 14.429 5.403 1.00 . A A . 14 GLU HG3 1 1
12 27570 1 1 14 GLU N N -6.818 13.247 3.690 1.00 . A A . 14 GLU N 1 1
12 27571 1 1 14 GLU O O -8.456 13.110 6.874 1.00 . A A . 14 GLU O 1 1
12 27572 1 1 14 GLU OE1 O -11.714 13.213 2.917 1.00 . A A . 14 GLU OE1 1 1
12 27573 1 1 14 GLU OE2 O -12.717 13.856 4.713 1.00 . A A . 14 GLU OE2 1 1
12 27574 1 1 15 THR C C -5.576 10.787 7.571 1.00 . A A . 15 THR C 1 1
12 27575 1 1 15 THR CA C -6.979 10.759 6.967 1.00 . A A . 15 THR CA 1 1
12 27576 1 1 15 THR CB C -7.299 9.326 6.533 1.00 . A A . 15 THR CB 1 1
12 27577 1 1 15 THR CG2 C -8.706 9.259 5.930 1.00 . A A . 15 THR CG2 1 1
12 27578 1 1 15 THR H H -6.637 11.445 4.974 1.00 . A A . 15 THR H 1 1
12 27579 1 1 15 THR HA H -7.690 11.052 7.730 1.00 . A A . 15 THR HA 1 1
12 27580 1 1 15 THR HB H -7.250 8.674 7.391 1.00 . A A . 15 THR HB 1 1
12 27581 1 1 15 THR HG1 H -5.532 8.695 6.025 1.00 . A A . 15 THR HG1 1 1
12 27582 1 1 15 THR HG21 H -9.436 9.192 6.723 1.00 . A A . 15 THR HG21 1 1
12 27583 1 1 15 THR HG22 H -8.782 8.387 5.296 1.00 . A A . 15 THR HG22 1 1
12 27584 1 1 15 THR HG23 H -8.895 10.144 5.339 1.00 . A A . 15 THR HG23 1 1
12 27585 1 1 15 THR N N -7.099 11.659 5.812 1.00 . A A . 15 THR N 1 1
12 27586 1 1 15 THR O O -5.409 10.563 8.770 1.00 . A A . 15 THR O 1 1
12 27587 1 1 15 THR OG1 O -6.349 8.905 5.566 1.00 . A A . 15 THR OG1 1 1
12 27588 1 1 16 LEU C C -3.003 12.142 8.256 1.00 . A A . 16 LEU C 1 1
12 27589 1 1 16 LEU CA C -3.195 11.037 7.218 1.00 . A A . 16 LEU CA 1 1
12 27590 1 1 16 LEU CB C -2.227 11.221 6.030 1.00 . A A . 16 LEU CB 1 1
12 27591 1 1 16 LEU CD1 C -0.588 9.552 7.010 1.00 . A A . 16 LEU CD1 1 1
12 27592 1 1 16 LEU CD2 C 0.151 11.177 5.242 1.00 . A A . 16 LEU CD2 1 1
12 27593 1 1 16 LEU CG C -0.763 10.982 6.459 1.00 . A A . 16 LEU CG 1 1
12 27594 1 1 16 LEU H H -4.754 11.173 5.789 1.00 . A A . 16 LEU H 1 1
12 27595 1 1 16 LEU HA H -3.000 10.088 7.688 1.00 . A A . 16 LEU HA 1 1
12 27596 1 1 16 LEU HB2 H -2.487 10.518 5.251 1.00 . A A . 16 LEU HB2 1 1
12 27597 1 1 16 LEU HB3 H -2.325 12.225 5.644 1.00 . A A . 16 LEU HB3 1 1
12 27598 1 1 16 LEU HD11 H 0.422 9.211 6.837 1.00 . A A . 16 LEU HD11 1 1
12 27599 1 1 16 LEU HD12 H -1.280 8.882 6.518 1.00 . A A . 16 LEU HD12 1 1
12 27600 1 1 16 LEU HD13 H -0.785 9.553 8.072 1.00 . A A . 16 LEU HD13 1 1
12 27601 1 1 16 LEU HD21 H 0.100 12.203 4.912 1.00 . A A . 16 LEU HD21 1 1
12 27602 1 1 16 LEU HD22 H -0.165 10.523 4.443 1.00 . A A . 16 LEU HD22 1 1
12 27603 1 1 16 LEU HD23 H 1.168 10.938 5.518 1.00 . A A . 16 LEU HD23 1 1
12 27604 1 1 16 LEU HG H -0.490 11.689 7.224 1.00 . A A . 16 LEU HG 1 1
12 27605 1 1 16 LEU N N -4.569 11.029 6.741 1.00 . A A . 16 LEU N 1 1
12 27606 1 1 16 LEU O O -3.603 12.103 9.330 1.00 . A A . 16 LEU O 1 1
12 27607 1 1 17 VAL C C -1.144 15.315 8.076 1.00 . A A . 17 VAL C 1 1
12 27608 1 1 17 VAL CA C -1.934 14.248 8.820 1.00 . A A . 17 VAL CA 1 1
12 27609 1 1 17 VAL CB C -1.173 13.785 10.074 1.00 . A A . 17 VAL CB 1 1
12 27610 1 1 17 VAL CG1 C 0.056 12.953 9.673 1.00 . A A . 17 VAL CG1 1 1
12 27611 1 1 17 VAL CG2 C -0.729 15.015 10.882 1.00 . A A . 17 VAL CG2 1 1
12 27612 1 1 17 VAL H H -1.751 13.124 7.046 1.00 . A A . 17 VAL H 1 1
12 27613 1 1 17 VAL HA H -2.883 14.668 9.125 1.00 . A A . 17 VAL HA 1 1
12 27614 1 1 17 VAL HB H -1.831 13.177 10.681 1.00 . A A . 17 VAL HB 1 1
12 27615 1 1 17 VAL HG11 H 0.798 12.989 10.461 1.00 . A A . 17 VAL HG11 1 1
12 27616 1 1 17 VAL HG12 H 0.482 13.346 8.764 1.00 . A A . 17 VAL HG12 1 1
12 27617 1 1 17 VAL HG13 H -0.241 11.927 9.515 1.00 . A A . 17 VAL HG13 1 1
12 27618 1 1 17 VAL HG21 H 0.133 15.461 10.410 1.00 . A A . 17 VAL HG21 1 1
12 27619 1 1 17 VAL HG22 H -0.474 14.713 11.887 1.00 . A A . 17 VAL HG22 1 1
12 27620 1 1 17 VAL HG23 H -1.533 15.736 10.916 1.00 . A A . 17 VAL HG23 1 1
12 27621 1 1 17 VAL N N -2.185 13.131 7.924 1.00 . A A . 17 VAL N 1 1
12 27622 1 1 17 VAL O O -0.381 15.004 7.160 1.00 . A A . 17 VAL O 1 1
12 27623 1 1 18 GLU C C 0.833 17.689 8.090 1.00 . A A . 18 GLU C 1 1
12 27624 1 1 18 GLU CA C -0.662 17.671 7.779 1.00 . A A . 18 GLU CA 1 1
12 27625 1 1 18 GLU CB C -1.285 18.992 8.227 1.00 . A A . 18 GLU CB 1 1
12 27626 1 1 18 GLU CD C -3.387 20.342 8.239 1.00 . A A . 18 GLU CD 1 1
12 27627 1 1 18 GLU CG C -2.711 19.093 7.685 1.00 . A A . 18 GLU CG 1 1
12 27628 1 1 18 GLU H H -1.979 16.773 9.166 1.00 . A A . 18 GLU H 1 1
12 27629 1 1 18 GLU HA H -0.797 17.572 6.714 1.00 . A A . 18 GLU HA 1 1
12 27630 1 1 18 GLU HB2 H -1.307 19.028 9.307 1.00 . A A . 18 GLU HB2 1 1
12 27631 1 1 18 GLU HB3 H -0.697 19.814 7.849 1.00 . A A . 18 GLU HB3 1 1
12 27632 1 1 18 GLU HG2 H -2.682 19.150 6.607 1.00 . A A . 18 GLU HG2 1 1
12 27633 1 1 18 GLU HG3 H -3.272 18.220 7.984 1.00 . A A . 18 GLU HG3 1 1
12 27634 1 1 18 GLU N N -1.345 16.571 8.446 1.00 . A A . 18 GLU N 1 1
12 27635 1 1 18 GLU O O 1.239 17.876 9.236 1.00 . A A . 18 GLU O 1 1
12 27636 1 1 18 GLU OE1 O -2.732 21.076 8.960 1.00 . A A . 18 GLU OE1 1 1
12 27637 1 1 18 GLU OE2 O -4.551 20.546 7.936 1.00 . A A . 18 GLU OE2 1 1
12 27638 1 1 19 GLY C C 3.792 16.478 6.339 1.00 . A A . 19 GLY C 1 1
12 27639 1 1 19 GLY CA C 3.106 17.527 7.209 1.00 . A A . 19 GLY CA 1 1
12 27640 1 1 19 GLY H H 1.254 17.371 6.162 1.00 . A A . 19 GLY H 1 1
12 27641 1 1 19 GLY HA2 H 3.475 18.504 6.934 1.00 . A A . 19 GLY HA2 1 1
12 27642 1 1 19 GLY HA3 H 3.357 17.337 8.244 1.00 . A A . 19 GLY HA3 1 1
12 27643 1 1 19 GLY N N 1.650 17.509 7.049 1.00 . A A . 19 GLY N 1 1
12 27644 1 1 19 GLY O O 5.004 16.540 6.130 1.00 . A A . 19 GLY O 1 1
12 27645 1 1 20 GLU C C 3.132 14.599 3.551 1.00 . A A . 20 GLU C 1 1
12 27646 1 1 20 GLU CA C 3.583 14.448 4.997 1.00 . A A . 20 GLU CA 1 1
12 27647 1 1 20 GLU CB C 3.179 13.071 5.535 1.00 . A A . 20 GLU CB 1 1
12 27648 1 1 20 GLU CD C 3.329 13.483 8.013 1.00 . A A . 20 GLU CD 1 1
12 27649 1 1 20 GLU CG C 3.954 12.754 6.826 1.00 . A A . 20 GLU CG 1 1
12 27650 1 1 20 GLU H H 2.063 15.510 6.044 1.00 . A A . 20 GLU H 1 1
12 27651 1 1 20 GLU HA H 4.663 14.515 5.010 1.00 . A A . 20 GLU HA 1 1
12 27652 1 1 20 GLU HB2 H 2.118 13.065 5.743 1.00 . A A . 20 GLU HB2 1 1
12 27653 1 1 20 GLU HB3 H 3.402 12.317 4.794 1.00 . A A . 20 GLU HB3 1 1
12 27654 1 1 20 GLU HG2 H 3.928 11.693 7.004 1.00 . A A . 20 GLU HG2 1 1
12 27655 1 1 20 GLU HG3 H 4.987 13.070 6.721 1.00 . A A . 20 GLU HG3 1 1
12 27656 1 1 20 GLU N N 3.022 15.510 5.838 1.00 . A A . 20 GLU N 1 1
12 27657 1 1 20 GLU O O 2.180 15.318 3.249 1.00 . A A . 20 GLU O 1 1
12 27658 1 1 20 GLU OE1 O 2.412 14.253 7.793 1.00 . A A . 20 GLU OE1 1 1
12 27659 1 1 20 GLU OE2 O 3.784 13.261 9.123 1.00 . A A . 20 GLU OE2 1 1
12 27660 1 1 21 TYR C C 2.929 12.723 0.724 1.00 . A A . 21 TYR C 1 1
12 27661 1 1 21 TYR CA C 3.591 13.996 1.228 1.00 . A A . 21 TYR CA 1 1
12 27662 1 1 21 TYR CB C 4.918 14.192 0.496 1.00 . A A . 21 TYR CB 1 1
12 27663 1 1 21 TYR CD1 C 4.511 15.854 -1.352 1.00 . A A . 21 TYR CD1 1 1
12 27664 1 1 21 TYR CD2 C 4.609 13.495 -1.893 1.00 . A A . 21 TYR CD2 1 1
12 27665 1 1 21 TYR CE1 C 4.290 16.153 -2.701 1.00 . A A . 21 TYR CE1 1 1
12 27666 1 1 21 TYR CE2 C 4.391 13.791 -3.239 1.00 . A A . 21 TYR CE2 1 1
12 27667 1 1 21 TYR CG C 4.670 14.523 -0.951 1.00 . A A . 21 TYR CG 1 1
12 27668 1 1 21 TYR CZ C 4.230 15.122 -3.645 1.00 . A A . 21 TYR CZ 1 1
12 27669 1 1 21 TYR H H 4.615 13.399 2.985 1.00 . A A . 21 TYR H 1 1
12 27670 1 1 21 TYR HA H 2.948 14.833 1.009 1.00 . A A . 21 TYR HA 1 1
12 27671 1 1 21 TYR HB2 H 5.470 14.994 0.959 1.00 . A A . 21 TYR HB2 1 1
12 27672 1 1 21 TYR HB3 H 5.491 13.280 0.555 1.00 . A A . 21 TYR HB3 1 1
12 27673 1 1 21 TYR HD1 H 4.559 16.649 -0.621 1.00 . A A . 21 TYR HD1 1 1
12 27674 1 1 21 TYR HD2 H 4.734 12.469 -1.578 1.00 . A A . 21 TYR HD2 1 1
12 27675 1 1 21 TYR HE1 H 4.168 17.180 -3.013 1.00 . A A . 21 TYR HE1 1 1
12 27676 1 1 21 TYR HE2 H 4.346 12.993 -3.964 1.00 . A A . 21 TYR HE2 1 1
12 27677 1 1 21 TYR HH H 4.871 15.511 -5.400 1.00 . A A . 21 TYR HH 1 1
12 27678 1 1 21 TYR N N 3.860 13.934 2.661 1.00 . A A . 21 TYR N 1 1
12 27679 1 1 21 TYR O O 3.469 11.627 0.876 1.00 . A A . 21 TYR O 1 1
12 27680 1 1 21 TYR OH O 4.016 15.415 -4.976 1.00 . A A . 21 TYR OH 1 1
12 27681 1 1 22 CYS C C 1.610 11.529 -1.906 1.00 . A A . 22 CYS C 1 1
12 27682 1 1 22 CYS CA C 1.078 11.739 -0.498 1.00 . A A . 22 CYS CA 1 1
12 27683 1 1 22 CYS CB C -0.433 11.983 -0.527 1.00 . A A . 22 CYS CB 1 1
12 27684 1 1 22 CYS H H 1.419 13.783 -0.049 1.00 . A A . 22 CYS H 1 1
12 27685 1 1 22 CYS HA H 1.285 10.854 0.093 1.00 . A A . 22 CYS HA 1 1
12 27686 1 1 22 CYS HB2 H -0.894 11.321 -1.246 1.00 . A A . 22 CYS HB2 1 1
12 27687 1 1 22 CYS HB3 H -0.840 11.787 0.452 1.00 . A A . 22 CYS HB3 1 1
12 27688 1 1 22 CYS HG H -1.593 13.718 -1.485 1.00 . A A . 22 CYS HG 1 1
12 27689 1 1 22 CYS N N 1.778 12.880 0.077 1.00 . A A . 22 CYS N 1 1
12 27690 1 1 22 CYS O O 1.863 12.495 -2.625 1.00 . A A . 22 CYS O 1 1
12 27691 1 1 22 CYS SG S -0.770 13.701 -0.987 1.00 . A A . 22 CYS SG 1 1
12 27692 1 1 23 VAL C C 1.319 9.191 -4.468 1.00 . A A . 23 VAL C 1 1
12 27693 1 1 23 VAL CA C 2.329 9.957 -3.626 1.00 . A A . 23 VAL CA 1 1
12 27694 1 1 23 VAL CB C 3.584 9.100 -3.469 1.00 . A A . 23 VAL CB 1 1
12 27695 1 1 23 VAL CG1 C 4.114 8.699 -4.847 1.00 . A A . 23 VAL CG1 1 1
12 27696 1 1 23 VAL CG2 C 4.649 9.900 -2.725 1.00 . A A . 23 VAL CG2 1 1
12 27697 1 1 23 VAL H H 1.579 9.536 -1.692 1.00 . A A . 23 VAL H 1 1
12 27698 1 1 23 VAL HA H 2.598 10.867 -4.144 1.00 . A A . 23 VAL HA 1 1
12 27699 1 1 23 VAL HB H 3.341 8.210 -2.905 1.00 . A A . 23 VAL HB 1 1
12 27700 1 1 23 VAL HG11 H 5.126 8.333 -4.752 1.00 . A A . 23 VAL HG11 1 1
12 27701 1 1 23 VAL HG12 H 4.102 9.558 -5.501 1.00 . A A . 23 VAL HG12 1 1
12 27702 1 1 23 VAL HG13 H 3.488 7.923 -5.261 1.00 . A A . 23 VAL HG13 1 1
12 27703 1 1 23 VAL HG21 H 4.828 10.829 -3.245 1.00 . A A . 23 VAL HG21 1 1
12 27704 1 1 23 VAL HG22 H 5.561 9.329 -2.688 1.00 . A A . 23 VAL HG22 1 1
12 27705 1 1 23 VAL HG23 H 4.310 10.109 -1.721 1.00 . A A . 23 VAL HG23 1 1
12 27706 1 1 23 VAL N N 1.798 10.274 -2.297 1.00 . A A . 23 VAL N 1 1
12 27707 1 1 23 VAL O O 0.960 9.612 -5.568 1.00 . A A . 23 VAL O 1 1
12 27708 1 1 24 ILE C C -0.751 6.233 -3.746 1.00 . A A . 24 ILE C 1 1
12 27709 1 1 24 ILE CA C -0.065 7.219 -4.686 1.00 . A A . 24 ILE CA 1 1
12 27710 1 1 24 ILE CB C 0.695 6.481 -5.799 1.00 . A A . 24 ILE CB 1 1
12 27711 1 1 24 ILE CD1 C 0.508 4.590 -7.455 1.00 . A A . 24 ILE CD1 1 1
12 27712 1 1 24 ILE CG1 C -0.273 5.638 -6.661 1.00 . A A . 24 ILE CG1 1 1
12 27713 1 1 24 ILE CG2 C 1.778 5.589 -5.180 1.00 . A A . 24 ILE CG2 1 1
12 27714 1 1 24 ILE H H 1.207 7.763 -3.077 1.00 . A A . 24 ILE H 1 1
12 27715 1 1 24 ILE HA H -0.815 7.851 -5.136 1.00 . A A . 24 ILE HA 1 1
12 27716 1 1 24 ILE HB H 1.176 7.215 -6.430 1.00 . A A . 24 ILE HB 1 1
12 27717 1 1 24 ILE HD11 H -0.114 4.198 -8.244 1.00 . A A . 24 ILE HD11 1 1
12 27718 1 1 24 ILE HD12 H 0.796 3.788 -6.793 1.00 . A A . 24 ILE HD12 1 1
12 27719 1 1 24 ILE HD13 H 1.391 5.042 -7.877 1.00 . A A . 24 ILE HD13 1 1
12 27720 1 1 24 ILE HG12 H -0.991 5.136 -6.034 1.00 . A A . 24 ILE HG12 1 1
12 27721 1 1 24 ILE HG13 H -0.789 6.288 -7.352 1.00 . A A . 24 ILE HG13 1 1
12 27722 1 1 24 ILE HG21 H 1.330 4.679 -4.810 1.00 . A A . 24 ILE HG21 1 1
12 27723 1 1 24 ILE HG22 H 2.258 6.114 -4.367 1.00 . A A . 24 ILE HG22 1 1
12 27724 1 1 24 ILE HG23 H 2.513 5.346 -5.932 1.00 . A A . 24 ILE HG23 1 1
12 27725 1 1 24 ILE N N 0.880 8.051 -3.955 1.00 . A A . 24 ILE N 1 1
12 27726 1 1 24 ILE O O -0.155 5.748 -2.783 1.00 . A A . 24 ILE O 1 1
12 27727 1 1 25 ALA C C -3.899 4.421 -4.099 1.00 . A A . 25 ALA C 1 1
12 27728 1 1 25 ALA CA C -2.786 5.002 -3.252 1.00 . A A . 25 ALA CA 1 1
12 27729 1 1 25 ALA CB C -3.397 5.709 -2.040 1.00 . A A . 25 ALA CB 1 1
12 27730 1 1 25 ALA H H -2.420 6.353 -4.835 1.00 . A A . 25 ALA H 1 1
12 27731 1 1 25 ALA HA H -2.146 4.203 -2.911 1.00 . A A . 25 ALA HA 1 1
12 27732 1 1 25 ALA HB1 H -3.767 4.971 -1.344 1.00 . A A . 25 ALA HB1 1 1
12 27733 1 1 25 ALA HB2 H -4.212 6.337 -2.364 1.00 . A A . 25 ALA HB2 1 1
12 27734 1 1 25 ALA HB3 H -2.645 6.314 -1.558 1.00 . A A . 25 ALA HB3 1 1
12 27735 1 1 25 ALA N N -2.008 5.938 -4.048 1.00 . A A . 25 ALA N 1 1
12 27736 1 1 25 ALA O O -4.790 5.143 -4.538 1.00 . A A . 25 ALA O 1 1
12 27737 1 1 26 VAL C C -5.466 1.296 -4.396 1.00 . A A . 26 VAL C 1 1
12 27738 1 1 26 VAL CA C -4.852 2.453 -5.169 1.00 . A A . 26 VAL CA 1 1
12 27739 1 1 26 VAL CB C -4.212 1.923 -6.462 1.00 . A A . 26 VAL CB 1 1
12 27740 1 1 26 VAL CG1 C -5.288 1.739 -7.543 1.00 . A A . 26 VAL CG1 1 1
12 27741 1 1 26 VAL CG2 C -3.137 2.911 -6.952 1.00 . A A . 26 VAL CG2 1 1
12 27742 1 1 26 VAL H H -3.083 2.596 -3.999 1.00 . A A . 26 VAL H 1 1
12 27743 1 1 26 VAL HA H -5.641 3.155 -5.424 1.00 . A A . 26 VAL HA 1 1
12 27744 1 1 26 VAL HB H -3.755 0.967 -6.261 1.00 . A A . 26 VAL HB 1 1
12 27745 1 1 26 VAL HG11 H -4.839 1.311 -8.429 1.00 . A A . 26 VAL HG11 1 1
12 27746 1 1 26 VAL HG12 H -5.719 2.699 -7.785 1.00 . A A . 26 VAL HG12 1 1
12 27747 1 1 26 VAL HG13 H -6.060 1.080 -7.176 1.00 . A A . 26 VAL HG13 1 1
12 27748 1 1 26 VAL HG21 H -2.998 2.801 -8.018 1.00 . A A . 26 VAL HG21 1 1
12 27749 1 1 26 VAL HG22 H -2.203 2.703 -6.448 1.00 . A A . 26 VAL HG22 1 1
12 27750 1 1 26 VAL HG23 H -3.443 3.924 -6.734 1.00 . A A . 26 VAL HG23 1 1
12 27751 1 1 26 VAL N N -3.836 3.120 -4.351 1.00 . A A . 26 VAL N 1 1
12 27752 1 1 26 VAL O O -4.772 0.366 -3.991 1.00 . A A . 26 VAL O 1 1
12 27753 1 1 27 GLN C C -7.318 -0.998 -4.074 1.00 . A A . 27 GLN C 1 1
12 27754 1 1 27 GLN CA C -7.464 0.363 -3.411 1.00 . A A . 27 GLN CA 1 1
12 27755 1 1 27 GLN CB C -8.946 0.735 -3.317 1.00 . A A . 27 GLN CB 1 1
12 27756 1 1 27 GLN CD C -11.137 0.119 -2.290 1.00 . A A . 27 GLN CD 1 1
12 27757 1 1 27 GLN CG C -9.700 -0.328 -2.519 1.00 . A A . 27 GLN CG 1 1
12 27758 1 1 27 GLN H H -7.248 2.177 -4.466 1.00 . A A . 27 GLN H 1 1
12 27759 1 1 27 GLN HA H -7.053 0.318 -2.414 1.00 . A A . 27 GLN HA 1 1
12 27760 1 1 27 GLN HB2 H -9.045 1.692 -2.823 1.00 . A A . 27 GLN HB2 1 1
12 27761 1 1 27 GLN HB3 H -9.365 0.801 -4.310 1.00 . A A . 27 GLN HB3 1 1
12 27762 1 1 27 GLN HE21 H -11.602 -1.456 -1.177 1.00 . A A . 27 GLN HE21 1 1
12 27763 1 1 27 GLN HE22 H -12.853 -0.338 -1.413 1.00 . A A . 27 GLN HE22 1 1
12 27764 1 1 27 GLN HG2 H -9.699 -1.259 -3.064 1.00 . A A . 27 GLN HG2 1 1
12 27765 1 1 27 GLN HG3 H -9.218 -0.469 -1.567 1.00 . A A . 27 GLN HG3 1 1
12 27766 1 1 27 GLN N N -6.760 1.385 -4.167 1.00 . A A . 27 GLN N 1 1
12 27767 1 1 27 GLN NE2 N -11.931 -0.620 -1.568 1.00 . A A . 27 GLN NE2 1 1
12 27768 1 1 27 GLN O O -7.094 -1.096 -5.280 1.00 . A A . 27 GLN O 1 1
12 27769 1 1 27 GLN OE1 O -11.546 1.171 -2.779 1.00 . A A . 27 GLN OE1 1 1
12 27770 1 1 28 GLY C C -8.269 -4.343 -3.062 1.00 . A A . 28 GLY C 1 1
12 27771 1 1 28 GLY CA C -7.303 -3.407 -3.759 1.00 . A A . 28 GLY CA 1 1
12 27772 1 1 28 GLY H H -7.596 -1.878 -2.311 1.00 . A A . 28 GLY H 1 1
12 27773 1 1 28 GLY HA2 H -7.495 -3.430 -4.824 1.00 . A A . 28 GLY HA2 1 1
12 27774 1 1 28 GLY HA3 H -6.300 -3.749 -3.572 1.00 . A A . 28 GLY HA3 1 1
12 27775 1 1 28 GLY N N -7.431 -2.046 -3.263 1.00 . A A . 28 GLY N 1 1
12 27776 1 1 28 GLY O O -9.131 -3.917 -2.295 1.00 . A A . 28 GLY O 1 1
12 27777 1 1 29 VAL C C -8.036 -7.731 -2.116 1.00 . A A . 29 VAL C 1 1
12 27778 1 1 29 VAL CA C -8.929 -6.657 -2.708 1.00 . A A . 29 VAL CA 1 1
12 27779 1 1 29 VAL CB C -9.875 -7.276 -3.744 1.00 . A A . 29 VAL CB 1 1
12 27780 1 1 29 VAL CG1 C -10.983 -8.057 -3.032 1.00 . A A . 29 VAL CG1 1 1
12 27781 1 1 29 VAL CG2 C -10.499 -6.165 -4.591 1.00 . A A . 29 VAL CG2 1 1
12 27782 1 1 29 VAL H H -7.372 -5.901 -3.929 1.00 . A A . 29 VAL H 1 1
12 27783 1 1 29 VAL HA H -9.518 -6.218 -1.913 1.00 . A A . 29 VAL HA 1 1
12 27784 1 1 29 VAL HB H -9.321 -7.948 -4.380 1.00 . A A . 29 VAL HB 1 1
12 27785 1 1 29 VAL HG11 H -11.695 -8.418 -3.761 1.00 . A A . 29 VAL HG11 1 1
12 27786 1 1 29 VAL HG12 H -11.486 -7.410 -2.328 1.00 . A A . 29 VAL HG12 1 1
12 27787 1 1 29 VAL HG13 H -10.552 -8.895 -2.505 1.00 . A A . 29 VAL HG13 1 1
12 27788 1 1 29 VAL HG21 H -11.302 -6.574 -5.186 1.00 . A A . 29 VAL HG21 1 1
12 27789 1 1 29 VAL HG22 H -9.748 -5.743 -5.241 1.00 . A A . 29 VAL HG22 1 1
12 27790 1 1 29 VAL HG23 H -10.887 -5.393 -3.943 1.00 . A A . 29 VAL HG23 1 1
12 27791 1 1 29 VAL N N -8.096 -5.633 -3.324 1.00 . A A . 29 VAL N 1 1
12 27792 1 1 29 VAL O O -6.904 -7.915 -2.546 1.00 . A A . 29 VAL O 1 1
12 27793 1 1 30 LEU C C -8.840 -10.654 -0.243 1.00 . A A . 30 LEU C 1 1
12 27794 1 1 30 LEU CA C -7.845 -9.552 -0.521 1.00 . A A . 30 LEU CA 1 1
12 27795 1 1 30 LEU CB C -7.200 -9.080 0.791 1.00 . A A . 30 LEU CB 1 1
12 27796 1 1 30 LEU CD1 C -5.166 -9.447 2.237 1.00 . A A . 30 LEU CD1 1 1
12 27797 1 1 30 LEU CD2 C -6.905 -11.262 2.055 1.00 . A A . 30 LEU CD2 1 1
12 27798 1 1 30 LEU CG C -6.181 -10.126 1.302 1.00 . A A . 30 LEU CG 1 1
12 27799 1 1 30 LEU H H -9.499 -8.290 -0.904 1.00 . A A . 30 LEU H 1 1
12 27800 1 1 30 LEU HA H -7.078 -9.923 -1.195 1.00 . A A . 30 LEU HA 1 1
12 27801 1 1 30 LEU HB2 H -6.695 -8.142 0.615 1.00 . A A . 30 LEU HB2 1 1
12 27802 1 1 30 LEU HB3 H -7.972 -8.933 1.530 1.00 . A A . 30 LEU HB3 1 1
12 27803 1 1 30 LEU HD11 H -4.713 -10.186 2.879 1.00 . A A . 30 LEU HD11 1 1
12 27804 1 1 30 LEU HD12 H -5.666 -8.707 2.842 1.00 . A A . 30 LEU HD12 1 1
12 27805 1 1 30 LEU HD13 H -4.396 -8.968 1.645 1.00 . A A . 30 LEU HD13 1 1
12 27806 1 1 30 LEU HD21 H -6.207 -11.762 2.709 1.00 . A A . 30 LEU HD21 1 1
12 27807 1 1 30 LEU HD22 H -7.296 -11.972 1.344 1.00 . A A . 30 LEU HD22 1 1
12 27808 1 1 30 LEU HD23 H -7.715 -10.859 2.643 1.00 . A A . 30 LEU HD23 1 1
12 27809 1 1 30 LEU HG H -5.645 -10.546 0.466 1.00 . A A . 30 LEU HG 1 1
12 27810 1 1 30 LEU N N -8.570 -8.459 -1.157 1.00 . A A . 30 LEU N 1 1
12 27811 1 1 30 LEU O O -9.850 -10.419 0.420 1.00 . A A . 30 LEU O 1 1
12 27812 1 1 31 CYS C C -8.845 -14.065 0.250 1.00 . A A . 31 CYS C 1 1
12 27813 1 1 31 CYS CA C -9.496 -12.966 -0.570 1.00 . A A . 31 CYS CA 1 1
12 27814 1 1 31 CYS CB C -9.901 -13.532 -1.933 1.00 . A A . 31 CYS CB 1 1
12 27815 1 1 31 CYS H H -7.776 -11.999 -1.300 1.00 . A A . 31 CYS H 1 1
12 27816 1 1 31 CYS HA H -10.389 -12.634 -0.058 1.00 . A A . 31 CYS HA 1 1
12 27817 1 1 31 CYS HB2 H -10.549 -12.830 -2.436 1.00 . A A . 31 CYS HB2 1 1
12 27818 1 1 31 CYS HB3 H -9.017 -13.696 -2.529 1.00 . A A . 31 CYS HB3 1 1
12 27819 1 1 31 CYS HG H -11.180 -15.341 -2.540 1.00 . A A . 31 CYS HG 1 1
12 27820 1 1 31 CYS N N -8.581 -11.847 -0.763 1.00 . A A . 31 CYS N 1 1
12 27821 1 1 31 CYS O O -7.679 -14.406 0.052 1.00 . A A . 31 CYS O 1 1
12 27822 1 1 31 CYS SG S -10.775 -15.103 -1.705 1.00 . A A . 31 CYS SG 1 1
12 27823 1 1 32 LYS C C -10.099 -16.946 1.755 1.00 . A A . 32 LYS C 1 1
12 27824 1 1 32 LYS CA C -9.183 -15.752 1.977 1.00 . A A . 32 LYS CA 1 1
12 27825 1 1 32 LYS CB C -9.186 -15.353 3.453 1.00 . A A . 32 LYS CB 1 1
12 27826 1 1 32 LYS CD C -8.062 -13.920 5.165 1.00 . A A . 32 LYS CD 1 1
12 27827 1 1 32 LYS CE C -6.951 -12.896 5.390 1.00 . A A . 32 LYS CE 1 1
12 27828 1 1 32 LYS CG C -8.113 -14.293 3.682 1.00 . A A . 32 LYS CG 1 1
12 27829 1 1 32 LYS H H -10.563 -14.333 1.203 1.00 . A A . 32 LYS H 1 1
12 27830 1 1 32 LYS HA H -8.176 -16.032 1.695 1.00 . A A . 32 LYS HA 1 1
12 27831 1 1 32 LYS HB2 H -10.152 -14.954 3.720 1.00 . A A . 32 LYS HB2 1 1
12 27832 1 1 32 LYS HB3 H -8.972 -16.219 4.062 1.00 . A A . 32 LYS HB3 1 1
12 27833 1 1 32 LYS HD2 H -9.011 -13.499 5.464 1.00 . A A . 32 LYS HD2 1 1
12 27834 1 1 32 LYS HD3 H -7.859 -14.804 5.751 1.00 . A A . 32 LYS HD3 1 1
12 27835 1 1 32 LYS HE2 H -6.717 -12.850 6.442 1.00 . A A . 32 LYS HE2 1 1
12 27836 1 1 32 LYS HE3 H -6.071 -13.190 4.837 1.00 . A A . 32 LYS HE3 1 1
12 27837 1 1 32 LYS HG2 H -7.152 -14.682 3.376 1.00 . A A . 32 LYS HG2 1 1
12 27838 1 1 32 LYS HG3 H -8.345 -13.413 3.102 1.00 . A A . 32 LYS HG3 1 1
12 27839 1 1 32 LYS HZ1 H -7.841 -11.043 5.715 1.00 . A A . 32 LYS HZ1 1 1
12 27840 1 1 32 LYS HZ2 H -8.105 -11.676 4.166 1.00 . A A . 32 LYS HZ2 1 1
12 27841 1 1 32 LYS HZ3 H -6.591 -11.020 4.564 1.00 . A A . 32 LYS HZ3 1 1
12 27842 1 1 32 LYS N N -9.635 -14.641 1.139 1.00 . A A . 32 LYS N 1 1
12 27843 1 1 32 LYS NZ N -7.406 -11.558 4.925 1.00 . A A . 32 LYS NZ 1 1
12 27844 1 1 32 LYS O O -11.284 -16.900 2.089 1.00 . A A . 32 LYS O 1 1
12 27845 1 1 33 GLY C C -11.565 -18.876 0.072 1.00 . A A . 33 GLY C 1 1
12 27846 1 1 33 GLY CA C -10.334 -19.208 0.908 1.00 . A A . 33 GLY CA 1 1
12 27847 1 1 33 GLY H H -8.604 -17.998 0.930 1.00 . A A . 33 GLY H 1 1
12 27848 1 1 33 GLY HA2 H -9.721 -19.915 0.370 1.00 . A A . 33 GLY HA2 1 1
12 27849 1 1 33 GLY HA3 H -10.649 -19.647 1.842 1.00 . A A . 33 GLY HA3 1 1
12 27850 1 1 33 GLY N N -9.550 -18.010 1.180 1.00 . A A . 33 GLY N 1 1
12 27851 1 1 33 GLY O O -11.534 -18.952 -1.156 1.00 . A A . 33 GLY O 1 1
12 27852 1 1 34 ASP C C -14.502 -16.919 0.765 1.00 . A A . 34 ASP C 1 1
12 27853 1 1 34 ASP CA C -13.891 -18.134 0.076 1.00 . A A . 34 ASP CA 1 1
12 27854 1 1 34 ASP CB C -14.868 -19.311 0.123 1.00 . A A . 34 ASP CB 1 1
12 27855 1 1 34 ASP CG C -14.405 -20.410 -0.830 1.00 . A A . 34 ASP CG 1 1
12 27856 1 1 34 ASP H H -12.604 -18.433 1.727 1.00 . A A . 34 ASP H 1 1
12 27857 1 1 34 ASP HA H -13.688 -17.885 -0.956 1.00 . A A . 34 ASP HA 1 1
12 27858 1 1 34 ASP HB2 H -14.910 -19.703 1.129 1.00 . A A . 34 ASP HB2 1 1
12 27859 1 1 34 ASP HB3 H -15.851 -18.974 -0.173 1.00 . A A . 34 ASP HB3 1 1
12 27860 1 1 34 ASP N N -12.645 -18.495 0.749 1.00 . A A . 34 ASP N 1 1
12 27861 1 1 34 ASP O O -15.702 -16.663 0.661 1.00 . A A . 34 ASP O 1 1
12 27862 1 1 34 ASP OD1 O -13.561 -20.128 -1.665 1.00 . A A . 34 ASP OD1 1 1
12 27863 1 1 34 ASP OD2 O -14.900 -21.518 -0.709 1.00 . A A . 34 ASP OD2 1 1
12 27864 1 1 35 SER C C -13.550 -13.735 1.448 1.00 . A A . 35 SER C 1 1
12 27865 1 1 35 SER CA C -14.073 -14.963 2.179 1.00 . A A . 35 SER CA 1 1
12 27866 1 1 35 SER CB C -13.519 -14.983 3.609 1.00 . A A . 35 SER CB 1 1
12 27867 1 1 35 SER H H -12.706 -16.428 1.495 1.00 . A A . 35 SER H 1 1
12 27868 1 1 35 SER HA H -15.154 -14.921 2.218 1.00 . A A . 35 SER HA 1 1
12 27869 1 1 35 SER HB2 H -13.628 -15.969 4.027 1.00 . A A . 35 SER HB2 1 1
12 27870 1 1 35 SER HB3 H -12.466 -14.717 3.594 1.00 . A A . 35 SER HB3 1 1
12 27871 1 1 35 SER HG H -15.030 -13.799 3.925 1.00 . A A . 35 SER HG 1 1
12 27872 1 1 35 SER N N -13.650 -16.169 1.465 1.00 . A A . 35 SER N 1 1
12 27873 1 1 35 SER O O -12.341 -13.575 1.282 1.00 . A A . 35 SER O 1 1
12 27874 1 1 35 SER OG O -14.242 -14.055 4.407 1.00 . A A . 35 SER OG 1 1
12 27875 1 1 36 ARG C C -13.902 -10.495 1.218 1.00 . A A . 36 ARG C 1 1
12 27876 1 1 36 ARG CA C -14.057 -11.675 0.268 1.00 . A A . 36 ARG CA 1 1
12 27877 1 1 36 ARG CB C -15.096 -11.348 -0.816 1.00 . A A . 36 ARG CB 1 1
12 27878 1 1 36 ARG CD C -13.760 -11.415 -2.955 1.00 . A A . 36 ARG CD 1 1
12 27879 1 1 36 ARG CG C -14.458 -10.503 -1.934 1.00 . A A . 36 ARG CG 1 1
12 27880 1 1 36 ARG CZ C -12.342 -11.167 -4.910 1.00 . A A . 36 ARG CZ 1 1
12 27881 1 1 36 ARG H H -15.410 -13.056 1.145 1.00 . A A . 36 ARG H 1 1
12 27882 1 1 36 ARG HA H -13.102 -11.854 -0.201 1.00 . A A . 36 ARG HA 1 1
12 27883 1 1 36 ARG HB2 H -15.477 -12.270 -1.231 1.00 . A A . 36 ARG HB2 1 1
12 27884 1 1 36 ARG HB3 H -15.915 -10.796 -0.375 1.00 . A A . 36 ARG HB3 1 1
12 27885 1 1 36 ARG HD2 H -13.012 -12.014 -2.461 1.00 . A A . 36 ARG HD2 1 1
12 27886 1 1 36 ARG HD3 H -14.494 -12.066 -3.408 1.00 . A A . 36 ARG HD3 1 1
12 27887 1 1 36 ARG HE H -13.269 -9.642 -4.005 1.00 . A A . 36 ARG HE 1 1
12 27888 1 1 36 ARG HG2 H -15.226 -9.933 -2.434 1.00 . A A . 36 ARG HG2 1 1
12 27889 1 1 36 ARG HG3 H -13.731 -9.826 -1.508 1.00 . A A . 36 ARG HG3 1 1
12 27890 1 1 36 ARG HH11 H -12.566 -13.025 -4.198 1.00 . A A . 36 ARG HH11 1 1
12 27891 1 1 36 ARG HH12 H -11.550 -12.874 -5.593 1.00 . A A . 36 ARG HH12 1 1
12 27892 1 1 36 ARG HH21 H -11.940 -9.436 -5.830 1.00 . A A . 36 ARG HH21 1 1
12 27893 1 1 36 ARG HH22 H -11.196 -10.840 -6.518 1.00 . A A . 36 ARG HH22 1 1
12 27894 1 1 36 ARG N N -14.458 -12.875 0.998 1.00 . A A . 36 ARG N 1 1
12 27895 1 1 36 ARG NE N -13.122 -10.610 -3.990 1.00 . A A . 36 ARG NE 1 1
12 27896 1 1 36 ARG NH1 N -12.137 -12.456 -4.899 1.00 . A A . 36 ARG NH1 1 1
12 27897 1 1 36 ARG NH2 N -11.782 -10.423 -5.824 1.00 . A A . 36 ARG NH2 1 1
12 27898 1 1 36 ARG O O -14.790 -10.202 2.021 1.00 . A A . 36 ARG O 1 1
12 27899 1 1 37 GLN C C -11.969 -7.509 1.126 1.00 . A A . 37 GLN C 1 1
12 27900 1 1 37 GLN CA C -12.455 -8.678 1.972 1.00 . A A . 37 GLN CA 1 1
12 27901 1 1 37 GLN CB C -11.375 -9.072 2.983 1.00 . A A . 37 GLN CB 1 1
12 27902 1 1 37 GLN CD C -10.786 -10.840 4.653 1.00 . A A . 37 GLN CD 1 1
12 27903 1 1 37 GLN CG C -11.930 -10.148 3.925 1.00 . A A . 37 GLN CG 1 1
12 27904 1 1 37 GLN H H -12.088 -10.119 0.465 1.00 . A A . 37 GLN H 1 1
12 27905 1 1 37 GLN HA H -13.345 -8.374 2.509 1.00 . A A . 37 GLN HA 1 1
12 27906 1 1 37 GLN HB2 H -10.513 -9.457 2.458 1.00 . A A . 37 GLN HB2 1 1
12 27907 1 1 37 GLN HB3 H -11.088 -8.205 3.560 1.00 . A A . 37 GLN HB3 1 1
12 27908 1 1 37 GLN HE21 H -10.081 -11.693 3.007 1.00 . A A . 37 GLN HE21 1 1
12 27909 1 1 37 GLN HE22 H -9.223 -12.040 4.426 1.00 . A A . 37 GLN HE22 1 1
12 27910 1 1 37 GLN HG2 H -12.587 -9.689 4.648 1.00 . A A . 37 GLN HG2 1 1
12 27911 1 1 37 GLN HG3 H -12.481 -10.878 3.354 1.00 . A A . 37 GLN HG3 1 1
12 27912 1 1 37 GLN N N -12.756 -9.827 1.121 1.00 . A A . 37 GLN N 1 1
12 27913 1 1 37 GLN NE2 N -9.961 -11.586 3.973 1.00 . A A . 37 GLN NE2 1 1
12 27914 1 1 37 GLN O O -11.295 -7.696 0.112 1.00 . A A . 37 GLN O 1 1
12 27915 1 1 37 GLN OE1 O -10.644 -10.701 5.868 1.00 . A A . 37 GLN OE1 1 1
12 27916 1 1 38 SER C C -10.872 -4.321 1.681 1.00 . A A . 38 SER C 1 1
12 27917 1 1 38 SER CA C -11.897 -5.085 0.856 1.00 . A A . 38 SER CA 1 1
12 27918 1 1 38 SER CB C -13.111 -4.202 0.570 1.00 . A A . 38 SER CB 1 1
12 27919 1 1 38 SER H H -12.830 -6.238 2.390 1.00 . A A . 38 SER H 1 1
12 27920 1 1 38 SER HA H -11.440 -5.356 -0.089 1.00 . A A . 38 SER HA 1 1
12 27921 1 1 38 SER HB2 H -12.893 -3.551 -0.261 1.00 . A A . 38 SER HB2 1 1
12 27922 1 1 38 SER HB3 H -13.958 -4.828 0.320 1.00 . A A . 38 SER HB3 1 1
12 27923 1 1 38 SER HG H -12.585 -3.248 2.183 1.00 . A A . 38 SER HG 1 1
12 27924 1 1 38 SER N N -12.306 -6.300 1.563 1.00 . A A . 38 SER N 1 1
12 27925 1 1 38 SER O O -11.110 -3.986 2.840 1.00 . A A . 38 SER O 1 1
12 27926 1 1 38 SER OG O -13.406 -3.415 1.716 1.00 . A A . 38 SER OG 1 1
12 27927 1 1 39 ARG C C -8.190 -2.159 0.911 1.00 . A A . 39 ARG C 1 1
12 27928 1 1 39 ARG CA C -8.629 -3.357 1.739 1.00 . A A . 39 ARG CA 1 1
12 27929 1 1 39 ARG CB C -7.440 -4.302 1.918 1.00 . A A . 39 ARG CB 1 1
12 27930 1 1 39 ARG CD C -7.916 -5.238 4.213 1.00 . A A . 39 ARG CD 1 1
12 27931 1 1 39 ARG CG C -7.857 -5.550 2.712 1.00 . A A . 39 ARG CG 1 1
12 27932 1 1 39 ARG CZ C -5.631 -5.549 4.982 1.00 . A A . 39 ARG CZ 1 1
12 27933 1 1 39 ARG H H -9.595 -4.374 0.146 1.00 . A A . 39 ARG H 1 1
12 27934 1 1 39 ARG HA H -8.956 -3.007 2.708 1.00 . A A . 39 ARG HA 1 1
12 27935 1 1 39 ARG HB2 H -7.083 -4.602 0.945 1.00 . A A . 39 ARG HB2 1 1
12 27936 1 1 39 ARG HB3 H -6.651 -3.789 2.447 1.00 . A A . 39 ARG HB3 1 1
12 27937 1 1 39 ARG HD2 H -8.681 -4.504 4.404 1.00 . A A . 39 ARG HD2 1 1
12 27938 1 1 39 ARG HD3 H -8.157 -6.144 4.751 1.00 . A A . 39 ARG HD3 1 1
12 27939 1 1 39 ARG HE H -6.505 -3.761 4.775 1.00 . A A . 39 ARG HE 1 1
12 27940 1 1 39 ARG HG2 H -8.830 -5.879 2.378 1.00 . A A . 39 ARG HG2 1 1
12 27941 1 1 39 ARG HG3 H -7.137 -6.337 2.541 1.00 . A A . 39 ARG HG3 1 1
12 27942 1 1 39 ARG HH11 H -6.642 -7.210 4.505 1.00 . A A . 39 ARG HH11 1 1
12 27943 1 1 39 ARG HH12 H -5.023 -7.455 5.072 1.00 . A A . 39 ARG HH12 1 1
12 27944 1 1 39 ARG HH21 H -4.385 -4.077 5.523 1.00 . A A . 39 ARG HH21 1 1
12 27945 1 1 39 ARG HH22 H -3.747 -5.683 5.649 1.00 . A A . 39 ARG HH22 1 1
12 27946 1 1 39 ARG N N -9.719 -4.067 1.069 1.00 . A A . 39 ARG N 1 1
12 27947 1 1 39 ARG NE N -6.631 -4.728 4.677 1.00 . A A . 39 ARG NE 1 1
12 27948 1 1 39 ARG NH1 N -5.777 -6.839 4.842 1.00 . A A . 39 ARG NH1 1 1
12 27949 1 1 39 ARG NH2 N -4.499 -5.065 5.418 1.00 . A A . 39 ARG NH2 1 1
12 27950 1 1 39 ARG O O -8.242 -2.186 -0.318 1.00 . A A . 39 ARG O 1 1
12 27951 1 1 40 LEU C C -5.807 0.307 1.176 1.00 . A A . 40 LEU C 1 1
12 27952 1 1 40 LEU CA C -7.301 0.115 0.939 1.00 . A A . 40 LEU CA 1 1
12 27953 1 1 40 LEU CB C -8.104 1.308 1.492 1.00 . A A . 40 LEU CB 1 1
12 27954 1 1 40 LEU CD1 C -9.275 3.359 0.608 1.00 . A A . 40 LEU CD1 1 1
12 27955 1 1 40 LEU CD2 C -6.830 3.460 1.057 1.00 . A A . 40 LEU CD2 1 1
12 27956 1 1 40 LEU CG C -7.972 2.555 0.573 1.00 . A A . 40 LEU CG 1 1
12 27957 1 1 40 LEU H H -7.745 -1.174 2.582 1.00 . A A . 40 LEU H 1 1
12 27958 1 1 40 LEU HA H -7.477 0.033 -0.123 1.00 . A A . 40 LEU HA 1 1
12 27959 1 1 40 LEU HB2 H -9.143 1.017 1.560 1.00 . A A . 40 LEU HB2 1 1
12 27960 1 1 40 LEU HB3 H -7.745 1.546 2.484 1.00 . A A . 40 LEU HB3 1 1
12 27961 1 1 40 LEU HD11 H -10.090 2.737 0.268 1.00 . A A . 40 LEU HD11 1 1
12 27962 1 1 40 LEU HD12 H -9.185 4.218 -0.040 1.00 . A A . 40 LEU HD12 1 1
12 27963 1 1 40 LEU HD13 H -9.469 3.687 1.618 1.00 . A A . 40 LEU HD13 1 1
12 27964 1 1 40 LEU HD21 H -5.918 2.890 1.133 1.00 . A A . 40 LEU HD21 1 1
12 27965 1 1 40 LEU HD22 H -7.083 3.871 2.023 1.00 . A A . 40 LEU HD22 1 1
12 27966 1 1 40 LEU HD23 H -6.691 4.265 0.352 1.00 . A A . 40 LEU HD23 1 1
12 27967 1 1 40 LEU HG H -7.779 2.248 -0.445 1.00 . A A . 40 LEU HG 1 1
12 27968 1 1 40 LEU N N -7.755 -1.110 1.603 1.00 . A A . 40 LEU N 1 1
12 27969 1 1 40 LEU O O -5.357 0.368 2.321 1.00 . A A . 40 LEU O 1 1
12 27970 1 1 41 LEU C C -3.175 1.989 0.049 1.00 . A A . 41 LEU C 1 1
12 27971 1 1 41 LEU CA C -3.579 0.527 0.191 1.00 . A A . 41 LEU CA 1 1
12 27972 1 1 41 LEU CB C -2.895 -0.278 -0.922 1.00 . A A . 41 LEU CB 1 1
12 27973 1 1 41 LEU CD1 C -4.451 -2.268 -0.908 1.00 . A A . 41 LEU CD1 1 1
12 27974 1 1 41 LEU CD2 C -2.052 -2.539 -1.571 1.00 . A A . 41 LEU CD2 1 1
12 27975 1 1 41 LEU CG C -3.015 -1.786 -0.648 1.00 . A A . 41 LEU CG 1 1
12 27976 1 1 41 LEU H H -5.420 0.298 -0.808 1.00 . A A . 41 LEU H 1 1
12 27977 1 1 41 LEU HA H -3.240 0.159 1.148 1.00 . A A . 41 LEU HA 1 1
12 27978 1 1 41 LEU HB2 H -3.358 -0.044 -1.869 1.00 . A A . 41 LEU HB2 1 1
12 27979 1 1 41 LEU HB3 H -1.850 -0.010 -0.963 1.00 . A A . 41 LEU HB3 1 1
12 27980 1 1 41 LEU HD11 H -4.454 -3.340 -1.029 1.00 . A A . 41 LEU HD11 1 1
12 27981 1 1 41 LEU HD12 H -4.837 -1.806 -1.805 1.00 . A A . 41 LEU HD12 1 1
12 27982 1 1 41 LEU HD13 H -5.078 -2.003 -0.069 1.00 . A A . 41 LEU HD13 1 1
12 27983 1 1 41 LEU HD21 H -1.040 -2.214 -1.377 1.00 . A A . 41 LEU HD21 1 1
12 27984 1 1 41 LEU HD22 H -2.305 -2.332 -2.601 1.00 . A A . 41 LEU HD22 1 1
12 27985 1 1 41 LEU HD23 H -2.131 -3.601 -1.386 1.00 . A A . 41 LEU HD23 1 1
12 27986 1 1 41 LEU HG H -2.755 -1.986 0.378 1.00 . A A . 41 LEU HG 1 1
12 27987 1 1 41 LEU N N -5.030 0.372 0.090 1.00 . A A . 41 LEU N 1 1
12 27988 1 1 41 LEU O O -3.956 2.818 -0.416 1.00 . A A . 41 LEU O 1 1
12 27989 1 1 42 GLY C C 0.091 3.669 0.449 1.00 . A A . 42 GLY C 1 1
12 27990 1 1 42 GLY CA C -1.430 3.650 0.338 1.00 . A A . 42 GLY CA 1 1
12 27991 1 1 42 GLY H H -1.364 1.582 0.792 1.00 . A A . 42 GLY H 1 1
12 27992 1 1 42 GLY HA2 H -1.721 4.069 -0.614 1.00 . A A . 42 GLY HA2 1 1
12 27993 1 1 42 GLY HA3 H -1.849 4.249 1.132 1.00 . A A . 42 GLY HA3 1 1
12 27994 1 1 42 GLY N N -1.941 2.291 0.440 1.00 . A A . 42 GLY N 1 1
12 27995 1 1 42 GLY O O 0.685 2.836 1.131 1.00 . A A . 42 GLY O 1 1
12 27996 1 1 43 LEU C C 2.504 6.244 0.203 1.00 . A A . 43 LEU C 1 1
12 27997 1 1 43 LEU CA C 2.168 4.809 -0.178 1.00 . A A . 43 LEU CA 1 1
12 27998 1 1 43 LEU CB C 2.763 4.458 -1.545 1.00 . A A . 43 LEU CB 1 1
12 27999 1 1 43 LEU CD1 C 4.961 3.981 -0.406 1.00 . A A . 43 LEU CD1 1 1
12 28000 1 1 43 LEU CD2 C 4.847 4.228 -2.895 1.00 . A A . 43 LEU CD2 1 1
12 28001 1 1 43 LEU CG C 4.275 4.723 -1.562 1.00 . A A . 43 LEU CG 1 1
12 28002 1 1 43 LEU H H 0.169 5.289 -0.713 1.00 . A A . 43 LEU H 1 1
12 28003 1 1 43 LEU HA H 2.582 4.146 0.569 1.00 . A A . 43 LEU HA 1 1
12 28004 1 1 43 LEU HB2 H 2.582 3.415 -1.753 1.00 . A A . 43 LEU HB2 1 1
12 28005 1 1 43 LEU HB3 H 2.287 5.059 -2.302 1.00 . A A . 43 LEU HB3 1 1
12 28006 1 1 43 LEU HD11 H 6.006 3.829 -0.636 1.00 . A A . 43 LEU HD11 1 1
12 28007 1 1 43 LEU HD12 H 4.484 3.023 -0.252 1.00 . A A . 43 LEU HD12 1 1
12 28008 1 1 43 LEU HD13 H 4.878 4.572 0.493 1.00 . A A . 43 LEU HD13 1 1
12 28009 1 1 43 LEU HD21 H 4.692 3.161 -2.979 1.00 . A A . 43 LEU HD21 1 1
12 28010 1 1 43 LEU HD22 H 5.904 4.441 -2.935 1.00 . A A . 43 LEU HD22 1 1
12 28011 1 1 43 LEU HD23 H 4.348 4.730 -3.709 1.00 . A A . 43 LEU HD23 1 1
12 28012 1 1 43 LEU HG H 4.457 5.783 -1.465 1.00 . A A . 43 LEU HG 1 1
12 28013 1 1 43 LEU N N 0.709 4.646 -0.210 1.00 . A A . 43 LEU N 1 1
12 28014 1 1 43 LEU O O 1.927 7.187 -0.340 1.00 . A A . 43 LEU O 1 1
12 28015 1 1 44 VAL C C 5.303 7.965 1.572 1.00 . A A . 44 VAL C 1 1
12 28016 1 1 44 VAL CA C 3.801 7.748 1.620 1.00 . A A . 44 VAL CA 1 1
12 28017 1 1 44 VAL CB C 3.310 7.942 3.054 1.00 . A A . 44 VAL CB 1 1
12 28018 1 1 44 VAL CG1 C 1.783 7.844 3.080 1.00 . A A . 44 VAL CG1 1 1
12 28019 1 1 44 VAL CG2 C 3.907 6.856 3.954 1.00 . A A . 44 VAL CG2 1 1
12 28020 1 1 44 VAL H H 3.844 5.615 1.563 1.00 . A A . 44 VAL H 1 1
12 28021 1 1 44 VAL HA H 3.331 8.499 0.998 1.00 . A A . 44 VAL HA 1 1
12 28022 1 1 44 VAL HB H 3.613 8.916 3.408 1.00 . A A . 44 VAL HB 1 1
12 28023 1 1 44 VAL HG11 H 1.416 8.207 4.028 1.00 . A A . 44 VAL HG11 1 1
12 28024 1 1 44 VAL HG12 H 1.489 6.813 2.949 1.00 . A A . 44 VAL HG12 1 1
12 28025 1 1 44 VAL HG13 H 1.370 8.439 2.280 1.00 . A A . 44 VAL HG13 1 1
12 28026 1 1 44 VAL HG21 H 3.385 6.844 4.898 1.00 . A A . 44 VAL HG21 1 1
12 28027 1 1 44 VAL HG22 H 4.953 7.064 4.124 1.00 . A A . 44 VAL HG22 1 1
12 28028 1 1 44 VAL HG23 H 3.804 5.894 3.474 1.00 . A A . 44 VAL HG23 1 1
12 28029 1 1 44 VAL N N 3.423 6.408 1.157 1.00 . A A . 44 VAL N 1 1
12 28030 1 1 44 VAL O O 6.083 7.144 2.056 1.00 . A A . 44 VAL O 1 1
12 28031 1 1 45 ARG C C 7.351 10.684 1.800 1.00 . A A . 45 ARG C 1 1
12 28032 1 1 45 ARG CA C 7.104 9.475 0.913 1.00 . A A . 45 ARG CA 1 1
12 28033 1 1 45 ARG CB C 7.471 9.806 -0.533 1.00 . A A . 45 ARG CB 1 1
12 28034 1 1 45 ARG CD C 9.301 10.481 -2.081 1.00 . A A . 45 ARG CD 1 1
12 28035 1 1 45 ARG CG C 8.965 10.121 -0.635 1.00 . A A . 45 ARG CG 1 1
12 28036 1 1 45 ARG CZ C 9.201 9.432 -4.268 1.00 . A A . 45 ARG CZ 1 1
12 28037 1 1 45 ARG H H 5.020 9.727 0.659 1.00 . A A . 45 ARG H 1 1
12 28038 1 1 45 ARG HA H 7.724 8.656 1.254 1.00 . A A . 45 ARG HA 1 1
12 28039 1 1 45 ARG HB2 H 7.246 8.953 -1.158 1.00 . A A . 45 ARG HB2 1 1
12 28040 1 1 45 ARG HB3 H 6.900 10.659 -0.865 1.00 . A A . 45 ARG HB3 1 1
12 28041 1 1 45 ARG HD2 H 8.683 11.308 -2.397 1.00 . A A . 45 ARG HD2 1 1
12 28042 1 1 45 ARG HD3 H 10.341 10.768 -2.146 1.00 . A A . 45 ARG HD3 1 1
12 28043 1 1 45 ARG HE H 8.775 8.484 -2.557 1.00 . A A . 45 ARG HE 1 1
12 28044 1 1 45 ARG HG2 H 9.204 10.955 0.007 1.00 . A A . 45 ARG HG2 1 1
12 28045 1 1 45 ARG HG3 H 9.540 9.259 -0.337 1.00 . A A . 45 ARG HG3 1 1
12 28046 1 1 45 ARG HH11 H 9.764 11.352 -4.220 1.00 . A A . 45 ARG HH11 1 1
12 28047 1 1 45 ARG HH12 H 9.690 10.631 -5.793 1.00 . A A . 45 ARG HH12 1 1
12 28048 1 1 45 ARG HH21 H 8.672 7.533 -4.615 1.00 . A A . 45 ARG HH21 1 1
12 28049 1 1 45 ARG HH22 H 9.070 8.469 -6.017 1.00 . A A . 45 ARG HH22 1 1
12 28050 1 1 45 ARG N N 5.697 9.104 1.004 1.00 . A A . 45 ARG N 1 1
12 28051 1 1 45 ARG NE N 9.057 9.337 -2.951 1.00 . A A . 45 ARG NE 1 1
12 28052 1 1 45 ARG NH1 N 9.581 10.559 -4.802 1.00 . A A . 45 ARG NH1 1 1
12 28053 1 1 45 ARG NH2 N 8.963 8.397 -5.025 1.00 . A A . 45 ARG NH2 1 1
12 28054 1 1 45 ARG O O 6.587 11.645 1.785 1.00 . A A . 45 ARG O 1 1
12 28055 1 1 46 TYR C C 10.263 11.957 3.449 1.00 . A A . 46 TYR C 1 1
12 28056 1 1 46 TYR CA C 8.759 11.701 3.501 1.00 . A A . 46 TYR CA 1 1
12 28057 1 1 46 TYR CB C 8.325 11.303 4.910 1.00 . A A . 46 TYR CB 1 1
12 28058 1 1 46 TYR CD1 C 7.801 13.513 5.993 1.00 . A A . 46 TYR CD1 1 1
12 28059 1 1 46 TYR CD2 C 9.792 12.314 6.678 1.00 . A A . 46 TYR CD2 1 1
12 28060 1 1 46 TYR CE1 C 8.103 14.533 6.904 1.00 . A A . 46 TYR CE1 1 1
12 28061 1 1 46 TYR CE2 C 10.096 13.330 7.587 1.00 . A A . 46 TYR CE2 1 1
12 28062 1 1 46 TYR CG C 8.648 12.405 5.883 1.00 . A A . 46 TYR CG 1 1
12 28063 1 1 46 TYR CZ C 9.251 14.441 7.700 1.00 . A A . 46 TYR CZ 1 1
12 28064 1 1 46 TYR H H 8.971 9.814 2.554 1.00 . A A . 46 TYR H 1 1
12 28065 1 1 46 TYR HA H 8.238 12.605 3.214 1.00 . A A . 46 TYR HA 1 1
12 28066 1 1 46 TYR HB2 H 7.260 11.121 4.917 1.00 . A A . 46 TYR HB2 1 1
12 28067 1 1 46 TYR HB3 H 8.843 10.403 5.199 1.00 . A A . 46 TYR HB3 1 1
12 28068 1 1 46 TYR HD1 H 6.916 13.584 5.378 1.00 . A A . 46 TYR HD1 1 1
12 28069 1 1 46 TYR HD2 H 10.444 11.456 6.590 1.00 . A A . 46 TYR HD2 1 1
12 28070 1 1 46 TYR HE1 H 7.451 15.389 6.992 1.00 . A A . 46 TYR HE1 1 1
12 28071 1 1 46 TYR HE2 H 10.980 13.259 8.199 1.00 . A A . 46 TYR HE2 1 1
12 28072 1 1 46 TYR HH H 10.227 15.113 9.194 1.00 . A A . 46 TYR HH 1 1
12 28073 1 1 46 TYR N N 8.413 10.617 2.586 1.00 . A A . 46 TYR N 1 1
12 28074 1 1 46 TYR O O 11.054 11.016 3.390 1.00 . A A . 46 TYR O 1 1
12 28075 1 1 46 TYR OH O 9.550 15.443 8.600 1.00 . A A . 46 TYR OH 1 1
12 28076 1 1 47 ARG C C 12.649 13.843 4.786 1.00 . A A . 47 ARG C 1 1
12 28077 1 1 47 ARG CA C 12.083 13.584 3.393 1.00 . A A . 47 ARG CA 1 1
12 28078 1 1 47 ARG CB C 12.278 14.828 2.516 1.00 . A A . 47 ARG CB 1 1
12 28079 1 1 47 ARG CD C 11.705 17.242 2.221 1.00 . A A . 47 ARG CD 1 1
12 28080 1 1 47 ARG CG C 11.631 16.050 3.177 1.00 . A A . 47 ARG CG 1 1
12 28081 1 1 47 ARG CZ C 13.787 18.367 2.790 1.00 . A A . 47 ARG CZ 1 1
12 28082 1 1 47 ARG H H 9.992 13.947 3.501 1.00 . A A . 47 ARG H 1 1
12 28083 1 1 47 ARG HA H 12.632 12.766 2.946 1.00 . A A . 47 ARG HA 1 1
12 28084 1 1 47 ARG HB2 H 13.334 15.009 2.385 1.00 . A A . 47 ARG HB2 1 1
12 28085 1 1 47 ARG HB3 H 11.822 14.661 1.552 1.00 . A A . 47 ARG HB3 1 1
12 28086 1 1 47 ARG HD2 H 11.222 16.986 1.292 1.00 . A A . 47 ARG HD2 1 1
12 28087 1 1 47 ARG HD3 H 11.198 18.088 2.664 1.00 . A A . 47 ARG HD3 1 1
12 28088 1 1 47 ARG HE H 13.536 17.247 1.152 1.00 . A A . 47 ARG HE 1 1
12 28089 1 1 47 ARG HG2 H 10.597 15.832 3.404 1.00 . A A . 47 ARG HG2 1 1
12 28090 1 1 47 ARG HG3 H 12.157 16.290 4.089 1.00 . A A . 47 ARG HG3 1 1
12 28091 1 1 47 ARG HH11 H 12.258 18.627 4.057 1.00 . A A . 47 ARG HH11 1 1
12 28092 1 1 47 ARG HH12 H 13.732 19.427 4.488 1.00 . A A . 47 ARG HH12 1 1
12 28093 1 1 47 ARG HH21 H 15.471 18.293 1.712 1.00 . A A . 47 ARG HH21 1 1
12 28094 1 1 47 ARG HH22 H 15.552 19.237 3.161 1.00 . A A . 47 ARG HH22 1 1
12 28095 1 1 47 ARG N N 10.659 13.232 3.455 1.00 . A A . 47 ARG N 1 1
12 28096 1 1 47 ARG NE N 13.098 17.593 1.958 1.00 . A A . 47 ARG NE 1 1
12 28097 1 1 47 ARG NH1 N 13.214 18.845 3.863 1.00 . A A . 47 ARG NH1 1 1
12 28098 1 1 47 ARG NH2 N 15.034 18.655 2.535 1.00 . A A . 47 ARG NH2 1 1
12 28099 1 1 47 ARG O O 11.948 14.324 5.675 1.00 . A A . 47 ARG O 1 1
12 28100 1 1 48 LEU C C 15.486 14.973 6.195 1.00 . A A . 48 LEU C 1 1
12 28101 1 1 48 LEU CA C 14.612 13.728 6.244 1.00 . A A . 48 LEU CA 1 1
12 28102 1 1 48 LEU CB C 15.489 12.519 6.583 1.00 . A A . 48 LEU CB 1 1
12 28103 1 1 48 LEU CD1 C 15.554 10.043 6.940 1.00 . A A . 48 LEU CD1 1 1
12 28104 1 1 48 LEU CD2 C 13.653 11.385 7.886 1.00 . A A . 48 LEU CD2 1 1
12 28105 1 1 48 LEU CG C 14.633 11.250 6.707 1.00 . A A . 48 LEU CG 1 1
12 28106 1 1 48 LEU H H 14.440 13.154 4.208 1.00 . A A . 48 LEU H 1 1
12 28107 1 1 48 LEU HA H 13.876 13.856 7.025 1.00 . A A . 48 LEU HA 1 1
12 28108 1 1 48 LEU HB2 H 16.222 12.379 5.802 1.00 . A A . 48 LEU HB2 1 1
12 28109 1 1 48 LEU HB3 H 15.995 12.699 7.520 1.00 . A A . 48 LEU HB3 1 1
12 28110 1 1 48 LEU HD11 H 16.334 10.309 7.640 1.00 . A A . 48 LEU HD11 1 1
12 28111 1 1 48 LEU HD12 H 16.000 9.745 6.004 1.00 . A A . 48 LEU HD12 1 1
12 28112 1 1 48 LEU HD13 H 14.978 9.221 7.341 1.00 . A A . 48 LEU HD13 1 1
12 28113 1 1 48 LEU HD21 H 12.775 11.920 7.563 1.00 . A A . 48 LEU HD21 1 1
12 28114 1 1 48 LEU HD22 H 14.124 11.922 8.697 1.00 . A A . 48 LEU HD22 1 1
12 28115 1 1 48 LEU HD23 H 13.360 10.403 8.230 1.00 . A A . 48 LEU HD23 1 1
12 28116 1 1 48 LEU HG H 14.076 11.106 5.792 1.00 . A A . 48 LEU HG 1 1
12 28117 1 1 48 LEU N N 13.934 13.525 4.961 1.00 . A A . 48 LEU N 1 1
12 28118 1 1 48 LEU O O 16.105 15.275 5.174 1.00 . A A . 48 LEU O 1 1
12 28119 1 1 49 GLU C C 17.764 16.627 6.953 1.00 . A A . 49 GLU C 1 1
12 28120 1 1 49 GLU CA C 16.332 16.902 7.402 1.00 . A A . 49 GLU CA 1 1
12 28121 1 1 49 GLU CB C 16.329 17.411 8.844 1.00 . A A . 49 GLU CB 1 1
12 28122 1 1 49 GLU CD C 14.877 18.299 10.675 1.00 . A A . 49 GLU CD 1 1
12 28123 1 1 49 GLU CG C 14.925 17.893 9.208 1.00 . A A . 49 GLU CG 1 1
12 28124 1 1 49 GLU H H 15.015 15.394 8.088 1.00 . A A . 49 GLU H 1 1
12 28125 1 1 49 GLU HA H 15.902 17.657 6.762 1.00 . A A . 49 GLU HA 1 1
12 28126 1 1 49 GLU HB2 H 16.622 16.610 9.508 1.00 . A A . 49 GLU HB2 1 1
12 28127 1 1 49 GLU HB3 H 17.025 18.230 8.938 1.00 . A A . 49 GLU HB3 1 1
12 28128 1 1 49 GLU HG2 H 14.667 18.742 8.592 1.00 . A A . 49 GLU HG2 1 1
12 28129 1 1 49 GLU HG3 H 14.217 17.096 9.034 1.00 . A A . 49 GLU HG3 1 1
12 28130 1 1 49 GLU N N 15.532 15.689 7.309 1.00 . A A . 49 GLU N 1 1
12 28131 1 1 49 GLU O O 18.538 17.553 6.707 1.00 . A A . 49 GLU O 1 1
12 28132 1 1 49 GLU OE1 O 15.896 18.181 11.336 1.00 . A A . 49 GLU OE1 1 1
12 28133 1 1 49 GLU OE2 O 13.821 18.721 11.120 1.00 . A A . 49 GLU OE2 1 1
12 28134 1 1 50 ASN C C 19.564 14.907 4.929 1.00 . A A . 50 ASN C 1 1
12 28135 1 1 50 ASN CA C 19.456 14.953 6.448 1.00 . A A . 50 ASN CA 1 1
12 28136 1 1 50 ASN CB C 19.785 13.573 7.021 1.00 . A A . 50 ASN CB 1 1
12 28137 1 1 50 ASN CG C 19.820 13.638 8.542 1.00 . A A . 50 ASN CG 1 1
12 28138 1 1 50 ASN H H 17.454 14.653 7.077 1.00 . A A . 50 ASN H 1 1
12 28139 1 1 50 ASN HA H 20.170 15.667 6.829 1.00 . A A . 50 ASN HA 1 1
12 28140 1 1 50 ASN HB2 H 19.033 12.865 6.708 1.00 . A A . 50 ASN HB2 1 1
12 28141 1 1 50 ASN HB3 H 20.750 13.255 6.655 1.00 . A A . 50 ASN HB3 1 1
12 28142 1 1 50 ASN HD21 H 19.886 15.618 8.595 1.00 . A A . 50 ASN HD21 1 1
12 28143 1 1 50 ASN HD22 H 19.894 14.853 10.109 1.00 . A A . 50 ASN HD22 1 1
12 28144 1 1 50 ASN N N 18.112 15.346 6.859 1.00 . A A . 50 ASN N 1 1
12 28145 1 1 50 ASN ND2 N 19.870 14.800 9.131 1.00 . A A . 50 ASN ND2 1 1
12 28146 1 1 50 ASN O O 20.637 14.647 4.389 1.00 . A A . 50 ASN O 1 1
12 28147 1 1 50 ASN OD1 O 19.794 12.604 9.211 1.00 . A A . 50 ASN OD1 1 1
12 28148 1 1 51 ASP C C 18.090 13.661 2.350 1.00 . A A . 51 ASP C 1 1
12 28149 1 1 51 ASP CA C 18.368 15.091 2.792 1.00 . A A . 51 ASP CA 1 1
12 28150 1 1 51 ASP CB C 19.670 15.595 2.141 1.00 . A A . 51 ASP CB 1 1
12 28151 1 1 51 ASP CG C 20.225 16.792 2.909 1.00 . A A . 51 ASP CG 1 1
12 28152 1 1 51 ASP H H 17.607 15.292 4.754 1.00 . A A . 51 ASP H 1 1
12 28153 1 1 51 ASP HA H 17.551 15.719 2.465 1.00 . A A . 51 ASP HA 1 1
12 28154 1 1 51 ASP HB2 H 20.404 14.802 2.126 1.00 . A A . 51 ASP HB2 1 1
12 28155 1 1 51 ASP HB3 H 19.461 15.898 1.125 1.00 . A A . 51 ASP HB3 1 1
12 28156 1 1 51 ASP N N 18.435 15.131 4.255 1.00 . A A . 51 ASP N 1 1
12 28157 1 1 51 ASP O O 17.827 13.394 1.177 1.00 . A A . 51 ASP O 1 1
12 28158 1 1 51 ASP OD1 O 19.460 17.701 3.188 1.00 . A A . 51 ASP OD1 1 1
12 28159 1 1 51 ASP OD2 O 21.409 16.782 3.207 1.00 . A A . 51 ASP OD2 1 1
12 28160 1 1 52 ALA C C 16.418 11.084 2.796 1.00 . A A . 52 ALA C 1 1
12 28161 1 1 52 ALA CA C 17.901 11.338 3.056 1.00 . A A . 52 ALA CA 1 1
12 28162 1 1 52 ALA CB C 18.363 10.510 4.259 1.00 . A A . 52 ALA CB 1 1
12 28163 1 1 52 ALA H H 18.359 13.030 4.228 1.00 . A A . 52 ALA H 1 1
12 28164 1 1 52 ALA HA H 18.468 11.036 2.188 1.00 . A A . 52 ALA HA 1 1
12 28165 1 1 52 ALA HB1 H 17.949 9.514 4.194 1.00 . A A . 52 ALA HB1 1 1
12 28166 1 1 52 ALA HB2 H 18.027 10.981 5.172 1.00 . A A . 52 ALA HB2 1 1
12 28167 1 1 52 ALA HB3 H 19.442 10.451 4.262 1.00 . A A . 52 ALA HB3 1 1
12 28168 1 1 52 ALA N N 18.147 12.748 3.316 1.00 . A A . 52 ALA N 1 1
12 28169 1 1 52 ALA O O 15.551 11.701 3.416 1.00 . A A . 52 ALA O 1 1
12 28170 1 1 53 GLN C C 14.368 8.482 2.131 1.00 . A A . 53 GLN C 1 1
12 28171 1 1 53 GLN CA C 14.762 9.818 1.517 1.00 . A A . 53 GLN CA 1 1
12 28172 1 1 53 GLN CB C 14.634 9.732 -0.004 1.00 . A A . 53 GLN CB 1 1
12 28173 1 1 53 GLN CD C 13.830 12.091 -0.204 1.00 . A A . 53 GLN CD 1 1
12 28174 1 1 53 GLN CG C 14.913 11.102 -0.619 1.00 . A A . 53 GLN CG 1 1
12 28175 1 1 53 GLN H H 16.879 9.715 1.417 1.00 . A A . 53 GLN H 1 1
12 28176 1 1 53 GLN HA H 14.088 10.581 1.882 1.00 . A A . 53 GLN HA 1 1
12 28177 1 1 53 GLN HB2 H 15.345 9.012 -0.383 1.00 . A A . 53 GLN HB2 1 1
12 28178 1 1 53 GLN HB3 H 13.633 9.418 -0.264 1.00 . A A . 53 GLN HB3 1 1
12 28179 1 1 53 GLN HE21 H 15.118 13.464 0.427 1.00 . A A . 53 GLN HE21 1 1
12 28180 1 1 53 GLN HE22 H 13.480 13.880 0.580 1.00 . A A . 53 GLN HE22 1 1
12 28181 1 1 53 GLN HG2 H 15.874 11.459 -0.275 1.00 . A A . 53 GLN HG2 1 1
12 28182 1 1 53 GLN HG3 H 14.926 11.017 -1.695 1.00 . A A . 53 GLN HG3 1 1
12 28183 1 1 53 GLN N N 16.140 10.167 1.872 1.00 . A A . 53 GLN N 1 1
12 28184 1 1 53 GLN NE2 N 14.171 13.241 0.310 1.00 . A A . 53 GLN NE2 1 1
12 28185 1 1 53 GLN O O 15.190 7.571 2.239 1.00 . A A . 53 GLN O 1 1
12 28186 1 1 53 GLN OE1 O 12.640 11.808 -0.349 1.00 . A A . 53 GLN OE1 1 1
12 28187 1 1 54 GLU C C 11.149 6.889 2.676 1.00 . A A . 54 GLU C 1 1
12 28188 1 1 54 GLU CA C 12.593 7.122 3.107 1.00 . A A . 54 GLU CA 1 1
12 28189 1 1 54 GLU CB C 12.678 7.175 4.640 1.00 . A A . 54 GLU CB 1 1
12 28190 1 1 54 GLU CD C 14.966 6.124 4.616 1.00 . A A . 54 GLU CD 1 1
12 28191 1 1 54 GLU CG C 14.140 7.317 5.088 1.00 . A A . 54 GLU CG 1 1
12 28192 1 1 54 GLU H H 12.485 9.116 2.391 1.00 . A A . 54 GLU H 1 1
12 28193 1 1 54 GLU HA H 13.189 6.294 2.751 1.00 . A A . 54 GLU HA 1 1
12 28194 1 1 54 GLU HB2 H 12.109 8.020 4.999 1.00 . A A . 54 GLU HB2 1 1
12 28195 1 1 54 GLU HB3 H 12.266 6.266 5.052 1.00 . A A . 54 GLU HB3 1 1
12 28196 1 1 54 GLU HG2 H 14.556 8.225 4.684 1.00 . A A . 54 GLU HG2 1 1
12 28197 1 1 54 GLU HG3 H 14.174 7.362 6.167 1.00 . A A . 54 GLU HG3 1 1
12 28198 1 1 54 GLU N N 13.097 8.362 2.518 1.00 . A A . 54 GLU N 1 1
12 28199 1 1 54 GLU O O 10.387 7.835 2.482 1.00 . A A . 54 GLU O 1 1
12 28200 1 1 54 GLU OE1 O 14.380 5.090 4.341 1.00 . A A . 54 GLU OE1 1 1
12 28201 1 1 54 GLU OE2 O 16.176 6.262 4.535 1.00 . A A . 54 GLU OE2 1 1
12 28202 1 1 55 HIS C C 8.888 4.107 2.934 1.00 . A A . 55 HIS C 1 1
12 28203 1 1 55 HIS CA C 9.436 5.246 2.081 1.00 . A A . 55 HIS CA 1 1
12 28204 1 1 55 HIS CB C 9.478 4.773 0.630 1.00 . A A . 55 HIS CB 1 1
12 28205 1 1 55 HIS CD2 C 9.515 6.767 -1.081 1.00 . A A . 55 HIS CD2 1 1
12 28206 1 1 55 HIS CE1 C 11.663 7.022 -1.212 1.00 . A A . 55 HIS CE1 1 1
12 28207 1 1 55 HIS CG C 10.080 5.837 -0.244 1.00 . A A . 55 HIS CG 1 1
12 28208 1 1 55 HIS H H 11.448 4.911 2.672 1.00 . A A . 55 HIS H 1 1
12 28209 1 1 55 HIS HA H 8.777 6.098 2.156 1.00 . A A . 55 HIS HA 1 1
12 28210 1 1 55 HIS HB2 H 10.079 3.880 0.570 1.00 . A A . 55 HIS HB2 1 1
12 28211 1 1 55 HIS HB3 H 8.474 4.555 0.293 1.00 . A A . 55 HIS HB3 1 1
12 28212 1 1 55 HIS HD2 H 8.456 6.899 -1.243 1.00 . A A . 55 HIS HD2 1 1
12 28213 1 1 55 HIS HE1 H 12.643 7.384 -1.489 1.00 . A A . 55 HIS HE1 1 1
12 28214 1 1 55 HIS HE2 H 10.411 8.244 -2.335 1.00 . A A . 55 HIS HE2 1 1
12 28215 1 1 55 HIS N N 10.788 5.616 2.512 1.00 . A A . 55 HIS N 1 1
12 28216 1 1 55 HIS ND1 N 11.450 6.018 -0.344 1.00 . A A . 55 HIS ND1 1 1
12 28217 1 1 55 HIS NE2 N 10.519 7.514 -1.691 1.00 . A A . 55 HIS NE2 1 1
12 28218 1 1 55 HIS O O 9.645 3.340 3.526 1.00 . A A . 55 HIS O 1 1
12 28219 1 1 56 ALA C C 5.548 2.628 3.080 1.00 . A A . 56 ALA C 1 1
12 28220 1 1 56 ALA CA C 6.896 2.944 3.732 1.00 . A A . 56 ALA CA 1 1
12 28221 1 1 56 ALA CB C 6.687 3.403 5.174 1.00 . A A . 56 ALA CB 1 1
12 28222 1 1 56 ALA H H 7.009 4.628 2.479 1.00 . A A . 56 ALA H 1 1
12 28223 1 1 56 ALA HA H 7.511 2.055 3.729 1.00 . A A . 56 ALA HA 1 1
12 28224 1 1 56 ALA HB1 H 7.633 3.396 5.693 1.00 . A A . 56 ALA HB1 1 1
12 28225 1 1 56 ALA HB2 H 5.998 2.734 5.667 1.00 . A A . 56 ALA HB2 1 1
12 28226 1 1 56 ALA HB3 H 6.283 4.404 5.174 1.00 . A A . 56 ALA HB3 1 1
12 28227 1 1 56 ALA N N 7.563 3.996 2.974 1.00 . A A . 56 ALA N 1 1
12 28228 1 1 56 ALA O O 4.874 3.522 2.573 1.00 . A A . 56 ALA O 1 1
12 28229 1 1 57 LEU C C 2.781 0.945 3.529 1.00 . A A . 57 LEU C 1 1
12 28230 1 1 57 LEU CA C 3.887 0.941 2.482 1.00 . A A . 57 LEU CA 1 1
12 28231 1 1 57 LEU CB C 4.034 -0.459 1.868 1.00 . A A . 57 LEU CB 1 1
12 28232 1 1 57 LEU CD1 C 2.353 0.045 0.051 1.00 . A A . 57 LEU CD1 1 1
12 28233 1 1 57 LEU CD2 C 2.890 -2.326 0.665 1.00 . A A . 57 LEU CD2 1 1
12 28234 1 1 57 LEU CG C 2.719 -0.903 1.206 1.00 . A A . 57 LEU CG 1 1
12 28235 1 1 57 LEU H H 5.735 0.690 3.511 1.00 . A A . 57 LEU H 1 1
12 28236 1 1 57 LEU HA H 3.628 1.641 1.699 1.00 . A A . 57 LEU HA 1 1
12 28237 1 1 57 LEU HB2 H 4.816 -0.436 1.123 1.00 . A A . 57 LEU HB2 1 1
12 28238 1 1 57 LEU HB3 H 4.300 -1.162 2.642 1.00 . A A . 57 LEU HB3 1 1
12 28239 1 1 57 LEU HD11 H 1.851 0.915 0.443 1.00 . A A . 57 LEU HD11 1 1
12 28240 1 1 57 LEU HD12 H 1.694 -0.461 -0.642 1.00 . A A . 57 LEU HD12 1 1
12 28241 1 1 57 LEU HD13 H 3.252 0.350 -0.466 1.00 . A A . 57 LEU HD13 1 1
12 28242 1 1 57 LEU HD21 H 1.955 -2.666 0.243 1.00 . A A . 57 LEU HD21 1 1
12 28243 1 1 57 LEU HD22 H 3.181 -2.985 1.470 1.00 . A A . 57 LEU HD22 1 1
12 28244 1 1 57 LEU HD23 H 3.653 -2.332 -0.099 1.00 . A A . 57 LEU HD23 1 1
12 28245 1 1 57 LEU HG H 1.924 -0.894 1.939 1.00 . A A . 57 LEU HG 1 1
12 28246 1 1 57 LEU N N 5.158 1.353 3.090 1.00 . A A . 57 LEU N 1 1
12 28247 1 1 57 LEU O O 2.673 0.027 4.344 1.00 . A A . 57 LEU O 1 1
12 28248 1 1 58 PHE C C -0.319 1.334 4.083 1.00 . A A . 58 PHE C 1 1
12 28249 1 1 58 PHE CA C 0.903 2.156 4.479 1.00 . A A . 58 PHE CA 1 1
12 28250 1 1 58 PHE CB C 0.534 3.647 4.580 1.00 . A A . 58 PHE CB 1 1
12 28251 1 1 58 PHE CD1 C 2.793 3.928 5.748 1.00 . A A . 58 PHE CD1 1 1
12 28252 1 1 58 PHE CD2 C 1.019 5.522 6.198 1.00 . A A . 58 PHE CD2 1 1
12 28253 1 1 58 PHE CE1 C 3.629 4.615 6.632 1.00 . A A . 58 PHE CE1 1 1
12 28254 1 1 58 PHE CE2 C 1.863 6.206 7.080 1.00 . A A . 58 PHE CE2 1 1
12 28255 1 1 58 PHE CG C 1.477 4.380 5.527 1.00 . A A . 58 PHE CG 1 1
12 28256 1 1 58 PHE CZ C 3.166 5.752 7.299 1.00 . A A . 58 PHE CZ 1 1
12 28257 1 1 58 PHE H H 2.136 2.719 2.863 1.00 . A A . 58 PHE H 1 1
12 28258 1 1 58 PHE HA H 1.240 1.813 5.446 1.00 . A A . 58 PHE HA 1 1
12 28259 1 1 58 PHE HB2 H 0.595 4.097 3.601 1.00 . A A . 58 PHE HB2 1 1
12 28260 1 1 58 PHE HB3 H -0.478 3.743 4.950 1.00 . A A . 58 PHE HB3 1 1
12 28261 1 1 58 PHE HD1 H 3.171 3.056 5.240 1.00 . A A . 58 PHE HD1 1 1
12 28262 1 1 58 PHE HD2 H 0.015 5.880 6.030 1.00 . A A . 58 PHE HD2 1 1
12 28263 1 1 58 PHE HE1 H 4.634 4.267 6.800 1.00 . A A . 58 PHE HE1 1 1
12 28264 1 1 58 PHE HE2 H 1.506 7.084 7.596 1.00 . A A . 58 PHE HE2 1 1
12 28265 1 1 58 PHE HZ H 3.815 6.279 7.982 1.00 . A A . 58 PHE HZ 1 1
12 28266 1 1 58 PHE N N 1.981 2.003 3.516 1.00 . A A . 58 PHE N 1 1
12 28267 1 1 58 PHE O O -0.685 1.257 2.910 1.00 . A A . 58 PHE O 1 1
12 28268 1 1 59 LEU C C -3.339 0.690 5.587 1.00 . A A . 59 LEU C 1 1
12 28269 1 1 59 LEU CA C -2.188 -0.014 4.890 1.00 . A A . 59 LEU CA 1 1
12 28270 1 1 59 LEU CB C -2.035 -1.434 5.443 1.00 . A A . 59 LEU CB 1 1
12 28271 1 1 59 LEU CD1 C -0.748 -3.571 5.226 1.00 . A A . 59 LEU CD1 1 1
12 28272 1 1 59 LEU CD2 C -1.903 -2.618 3.204 1.00 . A A . 59 LEU CD2 1 1
12 28273 1 1 59 LEU CG C -1.148 -2.277 4.508 1.00 . A A . 59 LEU CG 1 1
12 28274 1 1 59 LEU H H -0.645 0.912 6.006 1.00 . A A . 59 LEU H 1 1
12 28275 1 1 59 LEU HA H -2.412 -0.070 3.834 1.00 . A A . 59 LEU HA 1 1
12 28276 1 1 59 LEU HB2 H -1.579 -1.386 6.418 1.00 . A A . 59 LEU HB2 1 1
12 28277 1 1 59 LEU HB3 H -3.007 -1.893 5.530 1.00 . A A . 59 LEU HB3 1 1
12 28278 1 1 59 LEU HD11 H 0.013 -3.353 5.962 1.00 . A A . 59 LEU HD11 1 1
12 28279 1 1 59 LEU HD12 H -0.360 -4.276 4.505 1.00 . A A . 59 LEU HD12 1 1
12 28280 1 1 59 LEU HD13 H -1.613 -3.994 5.715 1.00 . A A . 59 LEU HD13 1 1
12 28281 1 1 59 LEU HD21 H -1.520 -3.542 2.791 1.00 . A A . 59 LEU HD21 1 1
12 28282 1 1 59 LEU HD22 H -1.755 -1.825 2.487 1.00 . A A . 59 LEU HD22 1 1
12 28283 1 1 59 LEU HD23 H -2.959 -2.729 3.401 1.00 . A A . 59 LEU HD23 1 1
12 28284 1 1 59 LEU HG H -0.257 -1.720 4.266 1.00 . A A . 59 LEU HG 1 1
12 28285 1 1 59 LEU N N -0.971 0.764 5.094 1.00 . A A . 59 LEU N 1 1
12 28286 1 1 59 LEU O O -3.259 1.027 6.769 1.00 . A A . 59 LEU O 1 1
12 28287 1 1 60 TYR C C -6.778 0.665 5.279 1.00 . A A . 60 TYR C 1 1
12 28288 1 1 60 TYR CA C -5.584 1.603 5.347 1.00 . A A . 60 TYR CA 1 1
12 28289 1 1 60 TYR CB C -5.873 2.819 4.466 1.00 . A A . 60 TYR CB 1 1
12 28290 1 1 60 TYR CD1 C -3.664 3.912 3.891 1.00 . A A . 60 TYR CD1 1 1
12 28291 1 1 60 TYR CD2 C -5.043 4.895 5.627 1.00 . A A . 60 TYR CD2 1 1
12 28292 1 1 60 TYR CE1 C -2.713 4.924 4.075 1.00 . A A . 60 TYR CE1 1 1
12 28293 1 1 60 TYR CE2 C -4.093 5.906 5.809 1.00 . A A . 60 TYR CE2 1 1
12 28294 1 1 60 TYR CG C -4.832 3.897 4.670 1.00 . A A . 60 TYR CG 1 1
12 28295 1 1 60 TYR CZ C -2.928 5.919 5.033 1.00 . A A . 60 TYR CZ 1 1
12 28296 1 1 60 TYR H H -4.389 0.638 3.898 1.00 . A A . 60 TYR H 1 1
12 28297 1 1 60 TYR HA H -5.430 1.928 6.369 1.00 . A A . 60 TYR HA 1 1
12 28298 1 1 60 TYR HB2 H -5.857 2.508 3.434 1.00 . A A . 60 TYR HB2 1 1
12 28299 1 1 60 TYR HB3 H -6.848 3.209 4.703 1.00 . A A . 60 TYR HB3 1 1
12 28300 1 1 60 TYR HD1 H -3.493 3.143 3.151 1.00 . A A . 60 TYR HD1 1 1
12 28301 1 1 60 TYR HD2 H -5.941 4.887 6.224 1.00 . A A . 60 TYR HD2 1 1
12 28302 1 1 60 TYR HE1 H -1.818 4.938 3.473 1.00 . A A . 60 TYR HE1 1 1
12 28303 1 1 60 TYR HE2 H -4.258 6.676 6.547 1.00 . A A . 60 TYR HE2 1 1
12 28304 1 1 60 TYR HH H -1.164 6.622 4.827 1.00 . A A . 60 TYR HH 1 1
12 28305 1 1 60 TYR N N -4.400 0.925 4.835 1.00 . A A . 60 TYR N 1 1
12 28306 1 1 60 TYR O O -7.049 0.089 4.226 1.00 . A A . 60 TYR O 1 1
12 28307 1 1 60 TYR OH O -1.991 6.918 5.213 1.00 . A A . 60 TYR OH 1 1
12 28308 1 1 61 THR C C -9.879 0.472 5.880 1.00 . A A . 61 THR C 1 1
12 28309 1 1 61 THR CA C -8.695 -0.342 6.348 1.00 . A A . 61 THR CA 1 1
12 28310 1 1 61 THR CB C -8.994 -0.939 7.728 1.00 . A A . 61 THR CB 1 1
12 28311 1 1 61 THR CG2 C -9.449 0.158 8.690 1.00 . A A . 61 THR CG2 1 1
12 28312 1 1 61 THR H H -7.292 1.017 7.197 1.00 . A A . 61 THR H 1 1
12 28313 1 1 61 THR HA H -8.529 -1.152 5.649 1.00 . A A . 61 THR HA 1 1
12 28314 1 1 61 THR HB H -8.105 -1.409 8.116 1.00 . A A . 61 THR HB 1 1
12 28315 1 1 61 THR HG1 H -9.849 -2.434 6.814 1.00 . A A . 61 THR HG1 1 1
12 28316 1 1 61 THR HG21 H -9.430 -0.220 9.701 1.00 . A A . 61 THR HG21 1 1
12 28317 1 1 61 THR HG22 H -10.455 0.462 8.439 1.00 . A A . 61 THR HG22 1 1
12 28318 1 1 61 THR HG23 H -8.785 1.004 8.609 1.00 . A A . 61 THR HG23 1 1
12 28319 1 1 61 THR N N -7.517 0.522 6.376 1.00 . A A . 61 THR N 1 1
12 28320 1 1 61 THR O O -9.828 1.696 5.856 1.00 . A A . 61 THR O 1 1
12 28321 1 1 61 THR OG1 O -10.027 -1.909 7.599 1.00 . A A . 61 THR OG1 1 1
12 28322 1 1 62 HIS C C -13.312 -0.446 4.994 1.00 . A A . 62 HIS C 1 1
12 28323 1 1 62 HIS CA C -12.134 0.503 5.076 1.00 . A A . 62 HIS CA 1 1
12 28324 1 1 62 HIS CB C -11.882 1.167 3.719 1.00 . A A . 62 HIS CB 1 1
12 28325 1 1 62 HIS CD2 C -11.002 -0.774 2.169 1.00 . A A . 62 HIS CD2 1 1
12 28326 1 1 62 HIS CE1 C -12.770 -0.996 0.936 1.00 . A A . 62 HIS CE1 1 1
12 28327 1 1 62 HIS CG C -11.922 0.145 2.616 1.00 . A A . 62 HIS CG 1 1
12 28328 1 1 62 HIS H H -10.954 -1.172 5.583 1.00 . A A . 62 HIS H 1 1
12 28329 1 1 62 HIS HA H -12.364 1.276 5.796 1.00 . A A . 62 HIS HA 1 1
12 28330 1 1 62 HIS HB2 H -12.652 1.905 3.545 1.00 . A A . 62 HIS HB2 1 1
12 28331 1 1 62 HIS HB3 H -10.917 1.649 3.730 1.00 . A A . 62 HIS HB3 1 1
12 28332 1 1 62 HIS HD2 H -10.009 -0.913 2.576 1.00 . A A . 62 HIS HD2 1 1
12 28333 1 1 62 HIS HE1 H -13.462 -1.337 0.182 1.00 . A A . 62 HIS HE1 1 1
12 28334 1 1 62 HIS HE2 H -11.113 -2.212 0.597 1.00 . A A . 62 HIS HE2 1 1
12 28335 1 1 62 HIS N N -10.949 -0.198 5.523 1.00 . A A . 62 HIS N 1 1
12 28336 1 1 62 HIS ND1 N -13.037 -0.017 1.814 1.00 . A A . 62 HIS ND1 1 1
12 28337 1 1 62 HIS NE2 N -11.541 -1.494 1.107 1.00 . A A . 62 HIS NE2 1 1
12 28338 1 1 62 HIS O O -13.145 -1.665 5.024 1.00 . A A . 62 HIS O 1 1
12 28339 1 1 63 ARG C C -15.993 -1.059 3.361 1.00 . A A . 63 ARG C 1 1
12 28340 1 1 63 ARG CA C -15.708 -0.688 4.809 1.00 . A A . 63 ARG CA 1 1
12 28341 1 1 63 ARG CB C -16.906 0.076 5.415 1.00 . A A . 63 ARG CB 1 1
12 28342 1 1 63 ARG CD C -19.046 -0.223 6.689 1.00 . A A . 63 ARG CD 1 1
12 28343 1 1 63 ARG CG C -17.760 -0.898 6.223 1.00 . A A . 63 ARG CG 1 1
12 28344 1 1 63 ARG CZ C -18.466 0.693 8.862 1.00 . A A . 63 ARG CZ 1 1
12 28345 1 1 63 ARG H H -14.574 1.092 4.879 1.00 . A A . 63 ARG H 1 1
12 28346 1 1 63 ARG HA H -15.549 -1.601 5.370 1.00 . A A . 63 ARG HA 1 1
12 28347 1 1 63 ARG HB2 H -16.542 0.860 6.064 1.00 . A A . 63 ARG HB2 1 1
12 28348 1 1 63 ARG HB3 H -17.509 0.516 4.630 1.00 . A A . 63 ARG HB3 1 1
12 28349 1 1 63 ARG HD2 H -19.592 0.142 5.833 1.00 . A A . 63 ARG HD2 1 1
12 28350 1 1 63 ARG HD3 H -19.655 -0.945 7.217 1.00 . A A . 63 ARG HD3 1 1
12 28351 1 1 63 ARG HE H -18.727 1.801 7.216 1.00 . A A . 63 ARG HE 1 1
12 28352 1 1 63 ARG HG2 H -17.998 -1.750 5.606 1.00 . A A . 63 ARG HG2 1 1
12 28353 1 1 63 ARG HG3 H -17.191 -1.223 7.079 1.00 . A A . 63 ARG HG3 1 1
12 28354 1 1 63 ARG HH11 H -18.684 -1.296 8.767 1.00 . A A . 63 ARG HH11 1 1
12 28355 1 1 63 ARG HH12 H -18.268 -0.661 10.323 1.00 . A A . 63 ARG HH12 1 1
12 28356 1 1 63 ARG HH21 H -18.183 2.636 9.251 1.00 . A A . 63 ARG HH21 1 1
12 28357 1 1 63 ARG HH22 H -17.985 1.565 10.598 1.00 . A A . 63 ARG HH22 1 1
12 28358 1 1 63 ARG N N -14.504 0.119 4.895 1.00 . A A . 63 ARG N 1 1
12 28359 1 1 63 ARG NE N -18.736 0.891 7.576 1.00 . A A . 63 ARG NE 1 1
12 28360 1 1 63 ARG NH1 N -18.473 -0.515 9.356 1.00 . A A . 63 ARG NH1 1 1
12 28361 1 1 63 ARG NH2 N -18.190 1.710 9.631 1.00 . A A . 63 ARG NH2 1 1
12 28362 1 1 63 ARG O O -15.103 -1.042 2.512 1.00 . A A . 63 ARG O 1 1
12 28363 1 1 64 ARG C C -17.467 -0.629 0.786 1.00 . A A . 64 ARG C 1 1
12 28364 1 1 64 ARG CA C -17.648 -1.788 1.758 1.00 . A A . 64 ARG CA 1 1
12 28365 1 1 64 ARG CB C -19.119 -2.208 1.778 1.00 . A A . 64 ARG CB 1 1
12 28366 1 1 64 ARG CD C -18.929 -4.724 1.770 1.00 . A A . 64 ARG CD 1 1
12 28367 1 1 64 ARG CG C -19.298 -3.491 2.604 1.00 . A A . 64 ARG CG 1 1
12 28368 1 1 64 ARG CZ C -18.578 -7.073 2.333 1.00 . A A . 64 ARG CZ 1 1
12 28369 1 1 64 ARG H H -17.904 -1.404 3.819 1.00 . A A . 64 ARG H 1 1
12 28370 1 1 64 ARG HA H -17.045 -2.614 1.429 1.00 . A A . 64 ARG HA 1 1
12 28371 1 1 64 ARG HB2 H -19.706 -1.414 2.219 1.00 . A A . 64 ARG HB2 1 1
12 28372 1 1 64 ARG HB3 H -19.454 -2.381 0.766 1.00 . A A . 64 ARG HB3 1 1
12 28373 1 1 64 ARG HD2 H -19.475 -4.704 0.839 1.00 . A A . 64 ARG HD2 1 1
12 28374 1 1 64 ARG HD3 H -17.872 -4.713 1.563 1.00 . A A . 64 ARG HD3 1 1
12 28375 1 1 64 ARG HE H -20.031 -5.938 3.117 1.00 . A A . 64 ARG HE 1 1
12 28376 1 1 64 ARG HG2 H -18.659 -3.444 3.478 1.00 . A A . 64 ARG HG2 1 1
12 28377 1 1 64 ARG HG3 H -20.326 -3.568 2.922 1.00 . A A . 64 ARG HG3 1 1
12 28378 1 1 64 ARG HH11 H -17.302 -6.285 1.005 1.00 . A A . 64 ARG HH11 1 1
12 28379 1 1 64 ARG HH12 H -17.043 -7.951 1.395 1.00 . A A . 64 ARG HH12 1 1
12 28380 1 1 64 ARG HH21 H -19.697 -8.129 3.616 1.00 . A A . 64 ARG HH21 1 1
12 28381 1 1 64 ARG HH22 H -18.397 -8.995 2.866 1.00 . A A . 64 ARG HH22 1 1
12 28382 1 1 64 ARG N N -17.242 -1.403 3.096 1.00 . A A . 64 ARG N 1 1
12 28383 1 1 64 ARG NE N -19.272 -5.947 2.497 1.00 . A A . 64 ARG NE 1 1
12 28384 1 1 64 ARG NH1 N -17.562 -7.105 1.513 1.00 . A A . 64 ARG NH1 1 1
12 28385 1 1 64 ARG NH2 N -18.917 -8.149 2.990 1.00 . A A . 64 ARG NH2 1 1
12 28386 1 1 64 ARG O O -16.994 -0.821 -0.334 1.00 . A A . 64 ARG O 1 1
12 28387 1 1 65 MET C C -17.358 2.983 1.179 1.00 . A A . 65 MET C 1 1
12 28388 1 1 65 MET CA C -17.734 1.755 0.353 1.00 . A A . 65 MET CA 1 1
12 28389 1 1 65 MET CB C -19.069 2.009 -0.354 1.00 . A A . 65 MET CB 1 1
12 28390 1 1 65 MET CE C -22.877 1.856 1.226 1.00 . A A . 65 MET CE 1 1
12 28391 1 1 65 MET CG C -20.221 1.814 0.638 1.00 . A A . 65 MET CG 1 1
12 28392 1 1 65 MET H H -18.234 0.685 2.107 1.00 . A A . 65 MET H 1 1
12 28393 1 1 65 MET HA H -16.970 1.588 -0.391 1.00 . A A . 65 MET HA 1 1
12 28394 1 1 65 MET HB2 H -19.092 3.018 -0.743 1.00 . A A . 65 MET HB2 1 1
12 28395 1 1 65 MET HB3 H -19.180 1.308 -1.169 1.00 . A A . 65 MET HB3 1 1
12 28396 1 1 65 MET HE1 H -22.885 2.712 1.885 1.00 . A A . 65 MET HE1 1 1
12 28397 1 1 65 MET HE2 H -22.516 0.987 1.760 1.00 . A A . 65 MET HE2 1 1
12 28398 1 1 65 MET HE3 H -23.878 1.667 0.872 1.00 . A A . 65 MET HE3 1 1
12 28399 1 1 65 MET HG2 H -20.233 0.790 0.984 1.00 . A A . 65 MET HG2 1 1
12 28400 1 1 65 MET HG3 H -20.086 2.477 1.480 1.00 . A A . 65 MET HG3 1 1
12 28401 1 1 65 MET N N -17.852 0.575 1.210 1.00 . A A . 65 MET N 1 1
12 28402 1 1 65 MET O O -17.721 4.107 0.837 1.00 . A A . 65 MET O 1 1
12 28403 1 1 65 MET SD S -21.790 2.191 -0.183 1.00 . A A . 65 MET SD 1 1
12 28404 1 1 66 ALA C C -14.854 4.417 2.665 1.00 . A A . 66 ALA C 1 1
12 28405 1 1 66 ALA CA C -16.201 3.864 3.129 1.00 . A A . 66 ALA CA 1 1
12 28406 1 1 66 ALA CB C -16.088 3.384 4.572 1.00 . A A . 66 ALA CB 1 1
12 28407 1 1 66 ALA H H -16.364 1.836 2.477 1.00 . A A . 66 ALA H 1 1
12 28408 1 1 66 ALA HA H -16.938 4.654 3.085 1.00 . A A . 66 ALA HA 1 1
12 28409 1 1 66 ALA HB1 H -17.076 3.296 5.001 1.00 . A A . 66 ALA HB1 1 1
12 28410 1 1 66 ALA HB2 H -15.510 4.095 5.140 1.00 . A A . 66 ALA HB2 1 1
12 28411 1 1 66 ALA HB3 H -15.602 2.426 4.591 1.00 . A A . 66 ALA HB3 1 1
12 28412 1 1 66 ALA N N -16.626 2.760 2.264 1.00 . A A . 66 ALA N 1 1
12 28413 1 1 66 ALA O O -14.075 4.942 3.462 1.00 . A A . 66 ALA O 1 1
12 28414 1 1 67 ILE C C -13.251 6.284 0.781 1.00 . A A . 67 ILE C 1 1
12 28415 1 1 67 ILE CA C -13.345 4.756 0.771 1.00 . A A . 67 ILE CA 1 1
12 28416 1 1 67 ILE CB C -13.301 4.262 -0.679 1.00 . A A . 67 ILE CB 1 1
12 28417 1 1 67 ILE CD1 C -14.486 4.349 -2.895 1.00 . A A . 67 ILE CD1 1 1
12 28418 1 1 67 ILE CG1 C -14.557 4.753 -1.421 1.00 . A A . 67 ILE CG1 1 1
12 28419 1 1 67 ILE CG2 C -13.269 2.731 -0.695 1.00 . A A . 67 ILE CG2 1 1
12 28420 1 1 67 ILE H H -15.263 3.854 0.798 1.00 . A A . 67 ILE H 1 1
12 28421 1 1 67 ILE HA H -12.509 4.339 1.309 1.00 . A A . 67 ILE HA 1 1
12 28422 1 1 67 ILE HB H -12.418 4.646 -1.165 1.00 . A A . 67 ILE HB 1 1
12 28423 1 1 67 ILE HD11 H -14.476 3.272 -2.974 1.00 . A A . 67 ILE HD11 1 1
12 28424 1 1 67 ILE HD12 H -13.586 4.750 -3.336 1.00 . A A . 67 ILE HD12 1 1
12 28425 1 1 67 ILE HD13 H -15.347 4.739 -3.416 1.00 . A A . 67 ILE HD13 1 1
12 28426 1 1 67 ILE HG12 H -15.435 4.313 -0.970 1.00 . A A . 67 ILE HG12 1 1
12 28427 1 1 67 ILE HG13 H -14.622 5.829 -1.352 1.00 . A A . 67 ILE HG13 1 1
12 28428 1 1 67 ILE HG21 H -13.263 2.382 -1.718 1.00 . A A . 67 ILE HG21 1 1
12 28429 1 1 67 ILE HG22 H -14.144 2.348 -0.191 1.00 . A A . 67 ILE HG22 1 1
12 28430 1 1 67 ILE HG23 H -12.381 2.385 -0.190 1.00 . A A . 67 ILE HG23 1 1
12 28431 1 1 67 ILE N N -14.595 4.287 1.371 1.00 . A A . 67 ILE N 1 1
12 28432 1 1 67 ILE O O -12.164 6.857 0.721 1.00 . A A . 67 ILE O 1 1
12 28433 1 1 68 THR C C -13.548 9.106 1.678 1.00 . A A . 68 THR C 1 1
12 28434 1 1 68 THR CA C -14.510 8.377 0.734 1.00 . A A . 68 THR CA 1 1
12 28435 1 1 68 THR CB C -15.946 8.804 1.039 1.00 . A A . 68 THR CB 1 1
12 28436 1 1 68 THR CG2 C -16.913 7.809 0.395 1.00 . A A . 68 THR CG2 1 1
12 28437 1 1 68 THR H H -15.227 6.376 0.780 1.00 . A A . 68 THR H 1 1
12 28438 1 1 68 THR HA H -14.280 8.686 -0.275 1.00 . A A . 68 THR HA 1 1
12 28439 1 1 68 THR HB H -16.126 9.788 0.633 1.00 . A A . 68 THR HB 1 1
12 28440 1 1 68 THR HG1 H -16.251 9.741 2.716 1.00 . A A . 68 THR HG1 1 1
12 28441 1 1 68 THR HG21 H -16.584 7.584 -0.609 1.00 . A A . 68 THR HG21 1 1
12 28442 1 1 68 THR HG22 H -17.901 8.240 0.362 1.00 . A A . 68 THR HG22 1 1
12 28443 1 1 68 THR HG23 H -16.935 6.900 0.979 1.00 . A A . 68 THR HG23 1 1
12 28444 1 1 68 THR N N -14.412 6.919 0.794 1.00 . A A . 68 THR N 1 1
12 28445 1 1 68 THR O O -13.116 10.215 1.366 1.00 . A A . 68 THR O 1 1
12 28446 1 1 68 THR OG1 O -16.147 8.824 2.444 1.00 . A A . 68 THR OG1 1 1
12 28447 1 1 69 GLY C C -13.073 9.282 5.148 1.00 . A A . 69 GLY C 1 1
12 28448 1 1 69 GLY CA C -12.357 9.202 3.809 1.00 . A A . 69 GLY CA 1 1
12 28449 1 1 69 GLY H H -13.625 7.670 3.102 1.00 . A A . 69 GLY H 1 1
12 28450 1 1 69 GLY HA2 H -11.447 8.635 3.919 1.00 . A A . 69 GLY HA2 1 1
12 28451 1 1 69 GLY HA3 H -12.115 10.204 3.475 1.00 . A A . 69 GLY HA3 1 1
12 28452 1 1 69 GLY N N -13.237 8.534 2.842 1.00 . A A . 69 GLY N 1 1
12 28453 1 1 69 GLY O O -12.472 9.578 6.180 1.00 . A A . 69 GLY O 1 1
12 28454 1 1 70 ASP C C -14.755 8.063 7.352 1.00 . A A . 70 ASP C 1 1
12 28455 1 1 70 ASP CA C -15.207 9.078 6.291 1.00 . A A . 70 ASP CA 1 1
12 28456 1 1 70 ASP CB C -16.667 8.810 5.911 1.00 . A A . 70 ASP CB 1 1
12 28457 1 1 70 ASP CG C -17.563 8.937 7.140 1.00 . A A . 70 ASP CG 1 1
12 28458 1 1 70 ASP H H -14.792 8.824 4.236 1.00 . A A . 70 ASP H 1 1
12 28459 1 1 70 ASP HA H -15.144 10.069 6.721 1.00 . A A . 70 ASP HA 1 1
12 28460 1 1 70 ASP HB2 H -16.979 9.526 5.165 1.00 . A A . 70 ASP HB2 1 1
12 28461 1 1 70 ASP HB3 H -16.752 7.813 5.509 1.00 . A A . 70 ASP HB3 1 1
12 28462 1 1 70 ASP N N -14.377 9.029 5.100 1.00 . A A . 70 ASP N 1 1
12 28463 1 1 70 ASP O O -14.564 8.434 8.509 1.00 . A A . 70 ASP O 1 1
12 28464 1 1 70 ASP OD1 O -17.030 9.138 8.218 1.00 . A A . 70 ASP OD1 1 1
12 28465 1 1 70 ASP OD2 O -18.766 8.830 6.981 1.00 . A A . 70 ASP OD2 1 1
12 28466 1 1 71 ASP C C -13.060 4.923 7.583 1.00 . A A . 71 ASP C 1 1
12 28467 1 1 71 ASP CA C -14.258 5.766 8.001 1.00 . A A . 71 ASP CA 1 1
12 28468 1 1 71 ASP CB C -15.476 4.866 8.248 1.00 . A A . 71 ASP CB 1 1
12 28469 1 1 71 ASP CG C -16.493 5.541 9.178 1.00 . A A . 71 ASP CG 1 1
12 28470 1 1 71 ASP H H -14.840 6.482 6.088 1.00 . A A . 71 ASP H 1 1
12 28471 1 1 71 ASP HA H -14.002 6.255 8.936 1.00 . A A . 71 ASP HA 1 1
12 28472 1 1 71 ASP HB2 H -15.955 4.638 7.311 1.00 . A A . 71 ASP HB2 1 1
12 28473 1 1 71 ASP HB3 H -15.160 3.951 8.697 1.00 . A A . 71 ASP HB3 1 1
12 28474 1 1 71 ASP N N -14.629 6.776 7.001 1.00 . A A . 71 ASP N 1 1
12 28475 1 1 71 ASP O O -13.078 3.690 7.682 1.00 . A A . 71 ASP O 1 1
12 28476 1 1 71 ASP OD1 O -17.268 6.356 8.689 1.00 . A A . 71 ASP OD1 1 1
12 28477 1 1 71 ASP OD2 O -16.517 5.181 10.358 1.00 . A A . 71 ASP OD2 1 1
12 28478 1 1 72 VAL C C -9.576 5.663 7.221 1.00 . A A . 72 VAL C 1 1
12 28479 1 1 72 VAL CA C -10.802 4.887 6.782 1.00 . A A . 72 VAL CA 1 1
12 28480 1 1 72 VAL CB C -10.807 4.660 5.274 1.00 . A A . 72 VAL CB 1 1
12 28481 1 1 72 VAL CG1 C -11.232 5.953 4.569 1.00 . A A . 72 VAL CG1 1 1
12 28482 1 1 72 VAL CG2 C -9.403 4.236 4.799 1.00 . A A . 72 VAL CG2 1 1
12 28483 1 1 72 VAL H H -12.034 6.567 7.131 1.00 . A A . 72 VAL H 1 1
12 28484 1 1 72 VAL HA H -10.773 3.926 7.270 1.00 . A A . 72 VAL HA 1 1
12 28485 1 1 72 VAL HB H -11.520 3.879 5.044 1.00 . A A . 72 VAL HB 1 1
12 28486 1 1 72 VAL HG11 H -12.222 6.240 4.895 1.00 . A A . 72 VAL HG11 1 1
12 28487 1 1 72 VAL HG12 H -11.239 5.794 3.501 1.00 . A A . 72 VAL HG12 1 1
12 28488 1 1 72 VAL HG13 H -10.530 6.733 4.813 1.00 . A A . 72 VAL HG13 1 1
12 28489 1 1 72 VAL HG21 H -8.843 5.104 4.483 1.00 . A A . 72 VAL HG21 1 1
12 28490 1 1 72 VAL HG22 H -9.494 3.548 3.972 1.00 . A A . 72 VAL HG22 1 1
12 28491 1 1 72 VAL HG23 H -8.874 3.753 5.608 1.00 . A A . 72 VAL HG23 1 1
12 28492 1 1 72 VAL N N -12.008 5.588 7.162 1.00 . A A . 72 VAL N 1 1
12 28493 1 1 72 VAL O O -9.401 6.828 6.875 1.00 . A A . 72 VAL O 1 1
12 28494 1 1 73 SER C C -6.478 4.531 8.737 1.00 . A A . 73 SER C 1 1
12 28495 1 1 73 SER CA C -7.522 5.623 8.514 1.00 . A A . 73 SER CA 1 1
12 28496 1 1 73 SER CB C -7.813 6.358 9.822 1.00 . A A . 73 SER CB 1 1
12 28497 1 1 73 SER H H -8.918 4.085 8.303 1.00 . A A . 73 SER H 1 1
12 28498 1 1 73 SER HA H -7.149 6.328 7.786 1.00 . A A . 73 SER HA 1 1
12 28499 1 1 73 SER HB2 H -8.248 5.674 10.533 1.00 . A A . 73 SER HB2 1 1
12 28500 1 1 73 SER HB3 H -6.891 6.753 10.224 1.00 . A A . 73 SER HB3 1 1
12 28501 1 1 73 SER HG H -9.610 7.046 9.491 1.00 . A A . 73 SER HG 1 1
12 28502 1 1 73 SER N N -8.733 5.006 8.009 1.00 . A A . 73 SER N 1 1
12 28503 1 1 73 SER O O -6.778 3.346 8.596 1.00 . A A . 73 SER O 1 1
12 28504 1 1 73 SER OG O -8.730 7.421 9.573 1.00 . A A . 73 SER OG 1 1
12 28505 1 1 74 LEU C C -4.547 2.724 9.963 1.00 . A A . 74 LEU C 1 1
12 28506 1 1 74 LEU CA C -4.153 3.965 9.162 1.00 . A A . 74 LEU CA 1 1
12 28507 1 1 74 LEU CB C -2.954 4.650 9.845 1.00 . A A . 74 LEU CB 1 1
12 28508 1 1 74 LEU CD1 C -1.109 6.302 9.497 1.00 . A A . 74 LEU CD1 1 1
12 28509 1 1 74 LEU CD2 C -1.283 4.267 7.992 1.00 . A A . 74 LEU CD2 1 1
12 28510 1 1 74 LEU CG C -2.075 5.336 8.794 1.00 . A A . 74 LEU CG 1 1
12 28511 1 1 74 LEU H H -5.046 5.888 9.025 1.00 . A A . 74 LEU H 1 1
12 28512 1 1 74 LEU HA H -3.853 3.643 8.177 1.00 . A A . 74 LEU HA 1 1
12 28513 1 1 74 LEU HB2 H -3.320 5.389 10.543 1.00 . A A . 74 LEU HB2 1 1
12 28514 1 1 74 LEU HB3 H -2.363 3.920 10.379 1.00 . A A . 74 LEU HB3 1 1
12 28515 1 1 74 LEU HD11 H -0.532 6.836 8.756 1.00 . A A . 74 LEU HD11 1 1
12 28516 1 1 74 LEU HD12 H -0.444 5.744 10.140 1.00 . A A . 74 LEU HD12 1 1
12 28517 1 1 74 LEU HD13 H -1.674 7.007 10.089 1.00 . A A . 74 LEU HD13 1 1
12 28518 1 1 74 LEU HD21 H -0.221 4.385 8.153 1.00 . A A . 74 LEU HD21 1 1
12 28519 1 1 74 LEU HD22 H -1.498 4.387 6.943 1.00 . A A . 74 LEU HD22 1 1
12 28520 1 1 74 LEU HD23 H -1.571 3.268 8.296 1.00 . A A . 74 LEU HD23 1 1
12 28521 1 1 74 LEU HG H -2.705 5.896 8.120 1.00 . A A . 74 LEU HG 1 1
12 28522 1 1 74 LEU N N -5.245 4.929 9.011 1.00 . A A . 74 LEU N 1 1
12 28523 1 1 74 LEU O O -5.127 2.808 11.047 1.00 . A A . 74 LEU O 1 1
12 28524 1 1 75 ASP C C -3.132 -0.314 10.564 1.00 . A A . 75 ASP C 1 1
12 28525 1 1 75 ASP CA C -4.436 0.260 10.009 1.00 . A A . 75 ASP CA 1 1
12 28526 1 1 75 ASP CB C -5.021 -0.702 8.969 1.00 . A A . 75 ASP CB 1 1
12 28527 1 1 75 ASP CG C -5.352 -2.041 9.622 1.00 . A A . 75 ASP CG 1 1
12 28528 1 1 75 ASP H H -3.708 1.595 8.538 1.00 . A A . 75 ASP H 1 1
12 28529 1 1 75 ASP HA H -5.144 0.372 10.818 1.00 . A A . 75 ASP HA 1 1
12 28530 1 1 75 ASP HB2 H -5.920 -0.275 8.551 1.00 . A A . 75 ASP HB2 1 1
12 28531 1 1 75 ASP HB3 H -4.299 -0.860 8.181 1.00 . A A . 75 ASP HB3 1 1
12 28532 1 1 75 ASP N N -4.182 1.566 9.395 1.00 . A A . 75 ASP N 1 1
12 28533 1 1 75 ASP O O -3.009 -0.528 11.769 1.00 . A A . 75 ASP O 1 1
12 28534 1 1 75 ASP OD1 O -5.005 -2.215 10.780 1.00 . A A . 75 ASP OD1 1 1
12 28535 1 1 75 ASP OD2 O -5.951 -2.870 8.957 1.00 . A A . 75 ASP OD2 1 1
12 28536 1 1 76 GLN C C 0.241 -0.736 9.099 1.00 . A A . 76 GLN C 1 1
12 28537 1 1 76 GLN CA C -0.852 -1.078 10.117 1.00 . A A . 76 GLN CA 1 1
12 28538 1 1 76 GLN CB C -0.909 -2.601 10.285 1.00 . A A . 76 GLN CB 1 1
12 28539 1 1 76 GLN CD C 0.576 -4.546 10.872 1.00 . A A . 76 GLN CD 1 1
12 28540 1 1 76 GLN CG C 0.307 -3.065 11.103 1.00 . A A . 76 GLN CG 1 1
12 28541 1 1 76 GLN H H -2.274 -0.352 8.732 1.00 . A A . 76 GLN H 1 1
12 28542 1 1 76 GLN HA H -0.595 -0.633 11.066 1.00 . A A . 76 GLN HA 1 1
12 28543 1 1 76 GLN HB2 H -1.818 -2.873 10.803 1.00 . A A . 76 GLN HB2 1 1
12 28544 1 1 76 GLN HB3 H -0.891 -3.071 9.313 1.00 . A A . 76 GLN HB3 1 1
12 28545 1 1 76 GLN HE21 H 2.420 -4.237 10.202 1.00 . A A . 76 GLN HE21 1 1
12 28546 1 1 76 GLN HE22 H 1.927 -5.856 10.248 1.00 . A A . 76 GLN HE22 1 1
12 28547 1 1 76 GLN HG2 H 1.180 -2.498 10.807 1.00 . A A . 76 GLN HG2 1 1
12 28548 1 1 76 GLN HG3 H 0.114 -2.900 12.153 1.00 . A A . 76 GLN HG3 1 1
12 28549 1 1 76 GLN N N -2.148 -0.548 9.685 1.00 . A A . 76 GLN N 1 1
12 28550 1 1 76 GLN NE2 N 1.737 -4.911 10.401 1.00 . A A . 76 GLN NE2 1 1
12 28551 1 1 76 GLN O O 0.159 -1.109 7.930 1.00 . A A . 76 GLN O 1 1
12 28552 1 1 76 GLN OE1 O -0.287 -5.388 11.120 1.00 . A A . 76 GLN OE1 1 1
12 28553 1 1 77 ILE C C 3.385 -0.786 8.580 1.00 . A A . 77 ILE C 1 1
12 28554 1 1 77 ILE CA C 2.386 0.363 8.708 1.00 . A A . 77 ILE CA 1 1
12 28555 1 1 77 ILE CB C 3.079 1.593 9.315 1.00 . A A . 77 ILE CB 1 1
12 28556 1 1 77 ILE CD1 C 2.684 3.921 10.160 1.00 . A A . 77 ILE CD1 1 1
12 28557 1 1 77 ILE CG1 C 2.098 2.772 9.333 1.00 . A A . 77 ILE CG1 1 1
12 28558 1 1 77 ILE CG2 C 4.311 1.968 8.484 1.00 . A A . 77 ILE CG2 1 1
12 28559 1 1 77 ILE H H 1.274 0.226 10.506 1.00 . A A . 77 ILE H 1 1
12 28560 1 1 77 ILE HA H 2.019 0.619 7.720 1.00 . A A . 77 ILE HA 1 1
12 28561 1 1 77 ILE HB H 3.386 1.363 10.325 1.00 . A A . 77 ILE HB 1 1
12 28562 1 1 77 ILE HD11 H 3.506 4.371 9.623 1.00 . A A . 77 ILE HD11 1 1
12 28563 1 1 77 ILE HD12 H 3.039 3.541 11.106 1.00 . A A . 77 ILE HD12 1 1
12 28564 1 1 77 ILE HD13 H 1.922 4.665 10.335 1.00 . A A . 77 ILE HD13 1 1
12 28565 1 1 77 ILE HG12 H 1.927 3.113 8.322 1.00 . A A . 77 ILE HG12 1 1
12 28566 1 1 77 ILE HG13 H 1.163 2.457 9.771 1.00 . A A . 77 ILE HG13 1 1
12 28567 1 1 77 ILE HG21 H 4.627 2.971 8.735 1.00 . A A . 77 ILE HG21 1 1
12 28568 1 1 77 ILE HG22 H 4.065 1.922 7.435 1.00 . A A . 77 ILE HG22 1 1
12 28569 1 1 77 ILE HG23 H 5.111 1.281 8.695 1.00 . A A . 77 ILE HG23 1 1
12 28570 1 1 77 ILE N N 1.267 -0.033 9.564 1.00 . A A . 77 ILE N 1 1
12 28571 1 1 77 ILE O O 3.764 -1.405 9.574 1.00 . A A . 77 ILE O 1 1
12 28572 1 1 78 VAL C C 6.023 -1.518 6.440 1.00 . A A . 78 VAL C 1 1
12 28573 1 1 78 VAL CA C 4.772 -2.131 7.067 1.00 . A A . 78 VAL CA 1 1
12 28574 1 1 78 VAL CB C 4.164 -3.148 6.099 1.00 . A A . 78 VAL CB 1 1
12 28575 1 1 78 VAL CG1 C 5.186 -4.253 5.815 1.00 . A A . 78 VAL CG1 1 1
12 28576 1 1 78 VAL CG2 C 2.908 -3.763 6.727 1.00 . A A . 78 VAL CG2 1 1
12 28577 1 1 78 VAL H H 3.461 -0.529 6.597 1.00 . A A . 78 VAL H 1 1
12 28578 1 1 78 VAL HA H 5.034 -2.641 7.983 1.00 . A A . 78 VAL HA 1 1
12 28579 1 1 78 VAL HB H 3.902 -2.655 5.174 1.00 . A A . 78 VAL HB 1 1
12 28580 1 1 78 VAL HG11 H 4.714 -5.043 5.250 1.00 . A A . 78 VAL HG11 1 1
12 28581 1 1 78 VAL HG12 H 5.555 -4.650 6.749 1.00 . A A . 78 VAL HG12 1 1
12 28582 1 1 78 VAL HG13 H 6.008 -3.845 5.246 1.00 . A A . 78 VAL HG13 1 1
12 28583 1 1 78 VAL HG21 H 2.313 -2.982 7.178 1.00 . A A . 78 VAL HG21 1 1
12 28584 1 1 78 VAL HG22 H 3.196 -4.480 7.482 1.00 . A A . 78 VAL HG22 1 1
12 28585 1 1 78 VAL HG23 H 2.330 -4.258 5.962 1.00 . A A . 78 VAL HG23 1 1
12 28586 1 1 78 VAL N N 3.806 -1.063 7.344 1.00 . A A . 78 VAL N 1 1
12 28587 1 1 78 VAL O O 6.134 -1.445 5.217 1.00 . A A . 78 VAL O 1 1
12 28588 1 1 79 PRO C C 9.006 -1.294 5.822 1.00 . A A . 79 PRO C 1 1
12 28589 1 1 79 PRO CA C 8.190 -0.391 6.732 1.00 . A A . 79 PRO CA 1 1
12 28590 1 1 79 PRO CB C 8.973 -0.046 8.013 1.00 . A A . 79 PRO CB 1 1
12 28591 1 1 79 PRO CD C 6.924 -1.085 8.714 1.00 . A A . 79 PRO CD 1 1
12 28592 1 1 79 PRO CG C 7.949 -0.029 9.102 1.00 . A A . 79 PRO CG 1 1
12 28593 1 1 79 PRO HA H 7.938 0.520 6.206 1.00 . A A . 79 PRO HA 1 1
12 28594 1 1 79 PRO HB2 H 9.722 -0.804 8.218 1.00 . A A . 79 PRO HB2 1 1
12 28595 1 1 79 PRO HB3 H 9.438 0.921 7.921 1.00 . A A . 79 PRO HB3 1 1
12 28596 1 1 79 PRO HD2 H 7.225 -2.057 9.081 1.00 . A A . 79 PRO HD2 1 1
12 28597 1 1 79 PRO HD3 H 5.950 -0.825 9.084 1.00 . A A . 79 PRO HD3 1 1
12 28598 1 1 79 PRO HG2 H 8.403 -0.277 10.052 1.00 . A A . 79 PRO HG2 1 1
12 28599 1 1 79 PRO HG3 H 7.473 0.935 9.156 1.00 . A A . 79 PRO HG3 1 1
12 28600 1 1 79 PRO N N 6.947 -1.048 7.243 1.00 . A A . 79 PRO N 1 1
12 28601 1 1 79 PRO O O 9.178 -2.484 6.094 1.00 . A A . 79 PRO O 1 1
12 28602 1 1 80 LEU C C 11.594 -1.914 4.373 1.00 . A A . 80 LEU C 1 1
12 28603 1 1 80 LEU CA C 10.270 -1.467 3.770 1.00 . A A . 80 LEU CA 1 1
12 28604 1 1 80 LEU CB C 10.523 -0.592 2.542 1.00 . A A . 80 LEU CB 1 1
12 28605 1 1 80 LEU CD1 C 9.415 0.767 0.767 1.00 . A A . 80 LEU CD1 1 1
12 28606 1 1 80 LEU CD2 C 8.698 -1.614 1.114 1.00 . A A . 80 LEU CD2 1 1
12 28607 1 1 80 LEU CG C 9.198 -0.332 1.808 1.00 . A A . 80 LEU CG 1 1
12 28608 1 1 80 LEU H H 9.300 0.225 4.544 1.00 . A A . 80 LEU H 1 1
12 28609 1 1 80 LEU HA H 9.716 -2.340 3.471 1.00 . A A . 80 LEU HA 1 1
12 28610 1 1 80 LEU HB2 H 10.942 0.353 2.859 1.00 . A A . 80 LEU HB2 1 1
12 28611 1 1 80 LEU HB3 H 11.214 -1.087 1.879 1.00 . A A . 80 LEU HB3 1 1
12 28612 1 1 80 LEU HD11 H 9.614 1.702 1.269 1.00 . A A . 80 LEU HD11 1 1
12 28613 1 1 80 LEU HD12 H 8.526 0.869 0.160 1.00 . A A . 80 LEU HD12 1 1
12 28614 1 1 80 LEU HD13 H 10.253 0.509 0.138 1.00 . A A . 80 LEU HD13 1 1
12 28615 1 1 80 LEU HD21 H 8.059 -1.352 0.282 1.00 . A A . 80 LEU HD21 1 1
12 28616 1 1 80 LEU HD22 H 8.133 -2.208 1.816 1.00 . A A . 80 LEU HD22 1 1
12 28617 1 1 80 LEU HD23 H 9.537 -2.188 0.749 1.00 . A A . 80 LEU HD23 1 1
12 28618 1 1 80 LEU HG H 8.457 -0.001 2.524 1.00 . A A . 80 LEU HG 1 1
12 28619 1 1 80 LEU N N 9.490 -0.719 4.731 1.00 . A A . 80 LEU N 1 1
12 28620 1 1 80 LEU O O 12.338 -1.124 4.955 1.00 . A A . 80 LEU O 1 1
12 28621 1 1 81 SER C C 13.815 -4.555 3.608 1.00 . A A . 81 SER C 1 1
12 28622 1 1 81 SER CA C 13.090 -3.818 4.725 1.00 . A A . 81 SER CA 1 1
12 28623 1 1 81 SER CB C 12.755 -4.791 5.854 1.00 . A A . 81 SER CB 1 1
12 28624 1 1 81 SER H H 11.202 -3.743 3.736 1.00 . A A . 81 SER H 1 1
12 28625 1 1 81 SER HA H 13.745 -3.051 5.114 1.00 . A A . 81 SER HA 1 1
12 28626 1 1 81 SER HB2 H 12.029 -5.510 5.512 1.00 . A A . 81 SER HB2 1 1
12 28627 1 1 81 SER HB3 H 13.656 -5.311 6.157 1.00 . A A . 81 SER HB3 1 1
12 28628 1 1 81 SER HG H 11.266 -4.013 6.836 1.00 . A A . 81 SER HG 1 1
12 28629 1 1 81 SER N N 11.864 -3.202 4.213 1.00 . A A . 81 SER N 1 1
12 28630 1 1 81 SER O O 13.225 -4.894 2.588 1.00 . A A . 81 SER O 1 1
12 28631 1 1 81 SER OG O 12.217 -4.069 6.954 1.00 . A A . 81 SER OG 1 1
12 28632 1 1 82 LYS C C 15.212 -6.754 2.349 1.00 . A A . 82 LYS C 1 1
12 28633 1 1 82 LYS CA C 15.887 -5.450 2.763 1.00 . A A . 82 LYS CA 1 1
12 28634 1 1 82 LYS CB C 17.294 -5.732 3.286 1.00 . A A . 82 LYS CB 1 1
12 28635 1 1 82 LYS CD C 19.586 -6.486 2.661 1.00 . A A . 82 LYS CD 1 1
12 28636 1 1 82 LYS CE C 20.463 -7.014 1.526 1.00 . A A . 82 LYS CE 1 1
12 28637 1 1 82 LYS CG C 18.160 -6.278 2.150 1.00 . A A . 82 LYS CG 1 1
12 28638 1 1 82 LYS H H 15.550 -4.461 4.603 1.00 . A A . 82 LYS H 1 1
12 28639 1 1 82 LYS HA H 15.961 -4.806 1.900 1.00 . A A . 82 LYS HA 1 1
12 28640 1 1 82 LYS HB2 H 17.729 -4.819 3.664 1.00 . A A . 82 LYS HB2 1 1
12 28641 1 1 82 LYS HB3 H 17.240 -6.463 4.078 1.00 . A A . 82 LYS HB3 1 1
12 28642 1 1 82 LYS HD2 H 19.981 -5.544 3.015 1.00 . A A . 82 LYS HD2 1 1
12 28643 1 1 82 LYS HD3 H 19.578 -7.200 3.469 1.00 . A A . 82 LYS HD3 1 1
12 28644 1 1 82 LYS HE2 H 20.066 -7.952 1.165 1.00 . A A . 82 LYS HE2 1 1
12 28645 1 1 82 LYS HE3 H 20.477 -6.295 0.718 1.00 . A A . 82 LYS HE3 1 1
12 28646 1 1 82 LYS HG2 H 17.757 -7.219 1.807 1.00 . A A . 82 LYS HG2 1 1
12 28647 1 1 82 LYS HG3 H 18.171 -5.571 1.335 1.00 . A A . 82 LYS HG3 1 1
12 28648 1 1 82 LYS HZ1 H 21.893 -6.972 3.036 1.00 . A A . 82 LYS HZ1 1 1
12 28649 1 1 82 LYS HZ2 H 22.505 -6.619 1.495 1.00 . A A . 82 LYS HZ2 1 1
12 28650 1 1 82 LYS HZ3 H 22.116 -8.220 1.905 1.00 . A A . 82 LYS HZ3 1 1
12 28651 1 1 82 LYS N N 15.107 -4.776 3.788 1.00 . A A . 82 LYS N 1 1
12 28652 1 1 82 LYS NZ N 21.849 -7.222 2.028 1.00 . A A . 82 LYS NZ 1 1
12 28653 1 1 82 LYS O O 15.253 -7.138 1.180 1.00 . A A . 82 LYS O 1 1
12 28654 1 1 83 ASP C C 12.638 -8.449 2.196 1.00 . A A . 83 ASP C 1 1
12 28655 1 1 83 ASP CA C 13.909 -8.694 3.021 1.00 . A A . 83 ASP CA 1 1
12 28656 1 1 83 ASP CB C 13.557 -9.407 4.330 1.00 . A A . 83 ASP CB 1 1
12 28657 1 1 83 ASP CG C 14.827 -9.919 5.004 1.00 . A A . 83 ASP CG 1 1
12 28658 1 1 83 ASP H H 14.587 -7.093 4.229 1.00 . A A . 83 ASP H 1 1
12 28659 1 1 83 ASP HA H 14.577 -9.326 2.452 1.00 . A A . 83 ASP HA 1 1
12 28660 1 1 83 ASP HB2 H 13.054 -8.715 4.991 1.00 . A A . 83 ASP HB2 1 1
12 28661 1 1 83 ASP HB3 H 12.903 -10.241 4.121 1.00 . A A . 83 ASP HB3 1 1
12 28662 1 1 83 ASP N N 14.589 -7.432 3.308 1.00 . A A . 83 ASP N 1 1
12 28663 1 1 83 ASP O O 11.939 -9.391 1.821 1.00 . A A . 83 ASP O 1 1
12 28664 1 1 83 ASP OD1 O 15.852 -9.952 4.343 1.00 . A A . 83 ASP OD1 1 1
12 28665 1 1 83 ASP OD2 O 14.757 -10.269 6.171 1.00 . A A . 83 ASP OD2 1 1
12 28666 1 1 84 PHE C C 11.365 -7.342 -0.317 1.00 . A A . 84 PHE C 1 1
12 28667 1 1 84 PHE CA C 11.199 -6.805 1.102 1.00 . A A . 84 PHE CA 1 1
12 28668 1 1 84 PHE CB C 11.052 -5.279 1.076 1.00 . A A . 84 PHE CB 1 1
12 28669 1 1 84 PHE CD1 C 8.585 -4.766 1.055 1.00 . A A . 84 PHE CD1 1 1
12 28670 1 1 84 PHE CD2 C 9.828 -4.559 -1.015 1.00 . A A . 84 PHE CD2 1 1
12 28671 1 1 84 PHE CE1 C 7.419 -4.356 0.399 1.00 . A A . 84 PHE CE1 1 1
12 28672 1 1 84 PHE CE2 C 8.659 -4.155 -1.673 1.00 . A A . 84 PHE CE2 1 1
12 28673 1 1 84 PHE CG C 9.791 -4.867 0.350 1.00 . A A . 84 PHE CG 1 1
12 28674 1 1 84 PHE CZ C 7.457 -4.051 -0.966 1.00 . A A . 84 PHE CZ 1 1
12 28675 1 1 84 PHE H H 12.981 -6.487 2.208 1.00 . A A . 84 PHE H 1 1
12 28676 1 1 84 PHE HA H 10.316 -7.236 1.540 1.00 . A A . 84 PHE HA 1 1
12 28677 1 1 84 PHE HB2 H 10.999 -4.912 2.089 1.00 . A A . 84 PHE HB2 1 1
12 28678 1 1 84 PHE HB3 H 11.908 -4.845 0.582 1.00 . A A . 84 PHE HB3 1 1
12 28679 1 1 84 PHE HD1 H 8.555 -5.006 2.106 1.00 . A A . 84 PHE HD1 1 1
12 28680 1 1 84 PHE HD2 H 10.755 -4.641 -1.562 1.00 . A A . 84 PHE HD2 1 1
12 28681 1 1 84 PHE HE1 H 6.491 -4.276 0.945 1.00 . A A . 84 PHE HE1 1 1
12 28682 1 1 84 PHE HE2 H 8.687 -3.915 -2.727 1.00 . A A . 84 PHE HE2 1 1
12 28683 1 1 84 PHE HZ H 6.557 -3.734 -1.474 1.00 . A A . 84 PHE HZ 1 1
12 28684 1 1 84 PHE N N 12.365 -7.178 1.902 1.00 . A A . 84 PHE N 1 1
12 28685 1 1 84 PHE O O 12.442 -7.250 -0.904 1.00 . A A . 84 PHE O 1 1
12 28686 1 1 85 MET C C 8.894 -8.696 -2.689 1.00 . A A . 85 MET C 1 1
12 28687 1 1 85 MET CA C 10.313 -8.414 -2.224 1.00 . A A . 85 MET CA 1 1
12 28688 1 1 85 MET CB C 11.144 -9.702 -2.289 1.00 . A A . 85 MET CB 1 1
12 28689 1 1 85 MET CE C 11.766 -9.757 -6.365 1.00 . A A . 85 MET CE 1 1
12 28690 1 1 85 MET CG C 11.220 -10.204 -3.739 1.00 . A A . 85 MET CG 1 1
12 28691 1 1 85 MET H H 9.445 -7.890 -0.369 1.00 . A A . 85 MET H 1 1
12 28692 1 1 85 MET HA H 10.755 -7.677 -2.879 1.00 . A A . 85 MET HA 1 1
12 28693 1 1 85 MET HB2 H 12.140 -9.503 -1.925 1.00 . A A . 85 MET HB2 1 1
12 28694 1 1 85 MET HB3 H 10.681 -10.460 -1.673 1.00 . A A . 85 MET HB3 1 1
12 28695 1 1 85 MET HE1 H 10.696 -9.769 -6.527 1.00 . A A . 85 MET HE1 1 1
12 28696 1 1 85 MET HE2 H 12.150 -10.768 -6.386 1.00 . A A . 85 MET HE2 1 1
12 28697 1 1 85 MET HE3 H 12.238 -9.181 -7.145 1.00 . A A . 85 MET HE3 1 1
12 28698 1 1 85 MET HG2 H 11.735 -11.154 -3.762 1.00 . A A . 85 MET HG2 1 1
12 28699 1 1 85 MET HG3 H 10.223 -10.330 -4.136 1.00 . A A . 85 MET HG3 1 1
12 28700 1 1 85 MET N N 10.288 -7.884 -0.868 1.00 . A A . 85 MET N 1 1
12 28701 1 1 85 MET O O 8.045 -9.095 -1.892 1.00 . A A . 85 MET O 1 1
12 28702 1 1 85 MET SD S 12.123 -9.009 -4.756 1.00 . A A . 85 MET SD 1 1
12 28703 1 1 86 LEU C C 7.369 -10.017 -5.394 1.00 . A A . 86 LEU C 1 1
12 28704 1 1 86 LEU CA C 7.314 -8.758 -4.536 1.00 . A A . 86 LEU CA 1 1
12 28705 1 1 86 LEU CB C 6.873 -7.557 -5.387 1.00 . A A . 86 LEU CB 1 1
12 28706 1 1 86 LEU CD1 C 8.693 -5.795 -5.325 1.00 . A A . 86 LEU CD1 1 1
12 28707 1 1 86 LEU CD2 C 6.297 -5.132 -4.970 1.00 . A A . 86 LEU CD2 1 1
12 28708 1 1 86 LEU CG C 7.341 -6.235 -4.728 1.00 . A A . 86 LEU CG 1 1
12 28709 1 1 86 LEU H H 9.352 -8.189 -4.570 1.00 . A A . 86 LEU H 1 1
12 28710 1 1 86 LEU HA H 6.598 -8.906 -3.737 1.00 . A A . 86 LEU HA 1 1
12 28711 1 1 86 LEU HB2 H 7.299 -7.642 -6.380 1.00 . A A . 86 LEU HB2 1 1
12 28712 1 1 86 LEU HB3 H 5.796 -7.563 -5.462 1.00 . A A . 86 LEU HB3 1 1
12 28713 1 1 86 LEU HD11 H 9.204 -5.157 -4.621 1.00 . A A . 86 LEU HD11 1 1
12 28714 1 1 86 LEU HD12 H 8.528 -5.254 -6.245 1.00 . A A . 86 LEU HD12 1 1
12 28715 1 1 86 LEU HD13 H 9.300 -6.665 -5.527 1.00 . A A . 86 LEU HD13 1 1
12 28716 1 1 86 LEU HD21 H 6.675 -4.191 -4.600 1.00 . A A . 86 LEU HD21 1 1
12 28717 1 1 86 LEU HD22 H 5.383 -5.381 -4.454 1.00 . A A . 86 LEU HD22 1 1
12 28718 1 1 86 LEU HD23 H 6.101 -5.048 -6.030 1.00 . A A . 86 LEU HD23 1 1
12 28719 1 1 86 LEU HG H 7.460 -6.383 -3.660 1.00 . A A . 86 LEU HG 1 1
12 28720 1 1 86 LEU N N 8.639 -8.503 -3.977 1.00 . A A . 86 LEU N 1 1
12 28721 1 1 86 LEU O O 8.242 -10.143 -6.251 1.00 . A A . 86 LEU O 1 1
12 28722 1 1 87 GLU C C 5.147 -12.323 -6.741 1.00 . A A . 87 GLU C 1 1
12 28723 1 1 87 GLU CA C 6.422 -12.207 -5.917 1.00 . A A . 87 GLU CA 1 1
12 28724 1 1 87 GLU CB C 6.501 -13.397 -4.957 1.00 . A A . 87 GLU CB 1 1
12 28725 1 1 87 GLU CD C 8.977 -13.660 -5.230 1.00 . A A . 87 GLU CD 1 1
12 28726 1 1 87 GLU CG C 7.849 -13.398 -4.235 1.00 . A A . 87 GLU CG 1 1
12 28727 1 1 87 GLU H H 5.774 -10.816 -4.460 1.00 . A A . 87 GLU H 1 1
12 28728 1 1 87 GLU HA H 7.269 -12.250 -6.588 1.00 . A A . 87 GLU HA 1 1
12 28729 1 1 87 GLU HB2 H 5.703 -13.325 -4.232 1.00 . A A . 87 GLU HB2 1 1
12 28730 1 1 87 GLU HB3 H 6.393 -14.314 -5.516 1.00 . A A . 87 GLU HB3 1 1
12 28731 1 1 87 GLU HG2 H 8.004 -12.439 -3.766 1.00 . A A . 87 GLU HG2 1 1
12 28732 1 1 87 GLU HG3 H 7.851 -14.170 -3.481 1.00 . A A . 87 GLU HG3 1 1
12 28733 1 1 87 GLU N N 6.448 -10.954 -5.159 1.00 . A A . 87 GLU N 1 1
12 28734 1 1 87 GLU O O 4.038 -12.215 -6.215 1.00 . A A . 87 GLU O 1 1
12 28735 1 1 87 GLU OE1 O 8.691 -14.183 -6.294 1.00 . A A . 87 GLU OE1 1 1
12 28736 1 1 87 GLU OE2 O 10.108 -13.336 -4.910 1.00 . A A . 87 GLU OE2 1 1
12 28737 1 1 88 GLU C C 3.523 -14.072 -8.667 1.00 . A A . 88 GLU C 1 1
12 28738 1 1 88 GLU CA C 4.184 -12.723 -8.925 1.00 . A A . 88 GLU CA 1 1
12 28739 1 1 88 GLU CB C 4.641 -12.643 -10.385 1.00 . A A . 88 GLU CB 1 1
12 28740 1 1 88 GLU CD C 4.076 -10.205 -10.556 1.00 . A A . 88 GLU CD 1 1
12 28741 1 1 88 GLU CG C 5.187 -11.243 -10.685 1.00 . A A . 88 GLU CG 1 1
12 28742 1 1 88 GLU H H 6.235 -12.655 -8.371 1.00 . A A . 88 GLU H 1 1
12 28743 1 1 88 GLU HA H 3.469 -11.940 -8.731 1.00 . A A . 88 GLU HA 1 1
12 28744 1 1 88 GLU HB2 H 5.418 -13.375 -10.556 1.00 . A A . 88 GLU HB2 1 1
12 28745 1 1 88 GLU HB3 H 3.805 -12.848 -11.036 1.00 . A A . 88 GLU HB3 1 1
12 28746 1 1 88 GLU HG2 H 5.977 -11.010 -9.987 1.00 . A A . 88 GLU HG2 1 1
12 28747 1 1 88 GLU HG3 H 5.580 -11.222 -11.690 1.00 . A A . 88 GLU HG3 1 1
12 28748 1 1 88 GLU N N 5.320 -12.566 -8.030 1.00 . A A . 88 GLU N 1 1
12 28749 1 1 88 GLU O O 4.208 -15.069 -8.437 1.00 . A A . 88 GLU O 1 1
12 28750 1 1 88 GLU OE1 O 2.920 -10.593 -10.607 1.00 . A A . 88 GLU OE1 1 1
12 28751 1 1 88 GLU OE2 O 4.397 -9.037 -10.407 1.00 . A A . 88 GLU OE2 1 1
12 28752 1 1 89 VAL C C 1.095 -15.997 -9.848 1.00 . A A . 89 VAL C 1 1
12 28753 1 1 89 VAL CA C 1.468 -15.373 -8.509 1.00 . A A . 89 VAL CA 1 1
12 28754 1 1 89 VAL CB C 0.197 -15.131 -7.704 1.00 . A A . 89 VAL CB 1 1
12 28755 1 1 89 VAL CG1 C -0.366 -16.468 -7.217 1.00 . A A . 89 VAL CG1 1 1
12 28756 1 1 89 VAL CG2 C 0.507 -14.232 -6.506 1.00 . A A . 89 VAL CG2 1 1
12 28757 1 1 89 VAL H H 1.691 -13.294 -8.936 1.00 . A A . 89 VAL H 1 1
12 28758 1 1 89 VAL HA H 2.098 -16.065 -7.965 1.00 . A A . 89 VAL HA 1 1
12 28759 1 1 89 VAL HB H -0.526 -14.658 -8.338 1.00 . A A . 89 VAL HB 1 1
12 28760 1 1 89 VAL HG11 H -1.369 -16.322 -6.848 1.00 . A A . 89 VAL HG11 1 1
12 28761 1 1 89 VAL HG12 H 0.257 -16.853 -6.422 1.00 . A A . 89 VAL HG12 1 1
12 28762 1 1 89 VAL HG13 H -0.383 -17.172 -8.036 1.00 . A A . 89 VAL HG13 1 1
12 28763 1 1 89 VAL HG21 H -0.386 -14.103 -5.914 1.00 . A A . 89 VAL HG21 1 1
12 28764 1 1 89 VAL HG22 H 0.850 -13.270 -6.856 1.00 . A A . 89 VAL HG22 1 1
12 28765 1 1 89 VAL HG23 H 1.276 -14.691 -5.901 1.00 . A A . 89 VAL HG23 1 1
12 28766 1 1 89 VAL N N 2.193 -14.114 -8.724 1.00 . A A . 89 VAL N 1 1
12 28767 1 1 89 VAL O O 0.569 -15.322 -10.731 1.00 . A A . 89 VAL O 1 1
12 28768 1 1 90 SER C C -0.379 -17.743 -11.667 1.00 . A A . 90 SER C 1 1
12 28769 1 1 90 SER CA C 1.063 -18.017 -11.210 1.00 . A A . 90 SER CA 1 1
12 28770 1 1 90 SER CB C 1.235 -19.516 -10.970 1.00 . A A . 90 SER CB 1 1
12 28771 1 1 90 SER H H 1.776 -17.755 -9.230 1.00 . A A . 90 SER H 1 1
12 28772 1 1 90 SER HA H 1.760 -17.719 -11.975 1.00 . A A . 90 SER HA 1 1
12 28773 1 1 90 SER HB2 H 0.540 -19.846 -10.216 1.00 . A A . 90 SER HB2 1 1
12 28774 1 1 90 SER HB3 H 1.044 -20.051 -11.892 1.00 . A A . 90 SER HB3 1 1
12 28775 1 1 90 SER HG H 3.090 -18.991 -10.714 1.00 . A A . 90 SER HG 1 1
12 28776 1 1 90 SER N N 1.367 -17.285 -9.981 1.00 . A A . 90 SER N 1 1
12 28777 1 1 90 SER O O -1.318 -18.243 -11.050 1.00 . A A . 90 SER O 1 1
12 28778 1 1 90 SER OG O 2.562 -19.771 -10.528 1.00 . A A . 90 SER OG 1 1
12 28779 1 1 91 PRO C C -2.814 -17.932 -13.433 1.00 . A A . 91 PRO C 1 1
12 28780 1 1 91 PRO CA C -1.978 -16.669 -13.206 1.00 . A A . 91 PRO CA 1 1
12 28781 1 1 91 PRO CB C -1.743 -15.927 -14.533 1.00 . A A . 91 PRO CB 1 1
12 28782 1 1 91 PRO CD C 0.429 -16.296 -13.553 1.00 . A A . 91 PRO CD 1 1
12 28783 1 1 91 PRO CG C -0.385 -15.323 -14.405 1.00 . A A . 91 PRO CG 1 1
12 28784 1 1 91 PRO HA H -2.479 -16.015 -12.515 1.00 . A A . 91 PRO HA 1 1
12 28785 1 1 91 PRO HB2 H -1.766 -16.624 -15.366 1.00 . A A . 91 PRO HB2 1 1
12 28786 1 1 91 PRO HB3 H -2.484 -15.154 -14.672 1.00 . A A . 91 PRO HB3 1 1
12 28787 1 1 91 PRO HD2 H 0.946 -17.011 -14.179 1.00 . A A . 91 PRO HD2 1 1
12 28788 1 1 91 PRO HD3 H 1.127 -15.757 -12.933 1.00 . A A . 91 PRO HD3 1 1
12 28789 1 1 91 PRO HG2 H 0.069 -15.208 -15.383 1.00 . A A . 91 PRO HG2 1 1
12 28790 1 1 91 PRO HG3 H -0.445 -14.365 -13.908 1.00 . A A . 91 PRO HG3 1 1
12 28791 1 1 91 PRO N N -0.591 -16.970 -12.720 1.00 . A A . 91 PRO N 1 1
12 28792 1 1 91 PRO O O -3.955 -18.020 -12.978 1.00 . A A . 91 PRO O 1 1
12 28793 1 1 92 ASP C C -4.316 -19.799 -15.092 1.00 . A A . 92 ASP C 1 1
12 28794 1 1 92 ASP CA C -2.971 -20.128 -14.451 1.00 . A A . 92 ASP CA 1 1
12 28795 1 1 92 ASP CB C -3.188 -20.944 -13.174 1.00 . A A . 92 ASP CB 1 1
12 28796 1 1 92 ASP CG C -3.741 -22.323 -13.524 1.00 . A A . 92 ASP CG 1 1
12 28797 1 1 92 ASP H H -1.350 -18.758 -14.515 1.00 . A A . 92 ASP H 1 1
12 28798 1 1 92 ASP HA H -2.387 -20.714 -15.146 1.00 . A A . 92 ASP HA 1 1
12 28799 1 1 92 ASP HB2 H -2.246 -21.057 -12.657 1.00 . A A . 92 ASP HB2 1 1
12 28800 1 1 92 ASP HB3 H -3.889 -20.430 -12.533 1.00 . A A . 92 ASP HB3 1 1
12 28801 1 1 92 ASP N N -2.250 -18.894 -14.156 1.00 . A A . 92 ASP N 1 1
12 28802 1 1 92 ASP O O -5.324 -20.451 -14.817 1.00 . A A . 92 ASP O 1 1
12 28803 1 1 92 ASP OD1 O -4.064 -22.532 -14.681 1.00 . A A . 92 ASP OD1 1 1
12 28804 1 1 92 ASP OD2 O -3.832 -23.149 -12.630 1.00 . A A . 92 ASP OD2 1 1
12 28805 1 1 93 GLY C C -5.398 -18.508 -18.148 1.00 . A A . 93 GLY C 1 1
12 28806 1 1 93 GLY CA C -5.536 -18.347 -16.642 1.00 . A A . 93 GLY CA 1 1
12 28807 1 1 93 GLY H H -3.479 -18.304 -16.127 1.00 . A A . 93 GLY H 1 1
12 28808 1 1 93 GLY HA2 H -6.381 -18.931 -16.305 1.00 . A A . 93 GLY HA2 1 1
12 28809 1 1 93 GLY HA3 H -5.715 -17.307 -16.426 1.00 . A A . 93 GLY HA3 1 1
12 28810 1 1 93 GLY N N -4.318 -18.779 -15.951 1.00 . A A . 93 GLY N 1 1
12 28811 1 1 93 GLY O O -4.317 -18.324 -18.707 1.00 . A A . 93 GLY O 1 1
12 28812 1 1 94 GLU C C -6.887 -17.727 -20.944 1.00 . A A . 94 GLU C 1 1
12 28813 1 1 94 GLU CA C -6.511 -19.030 -20.248 1.00 . A A . 94 GLU CA 1 1
12 28814 1 1 94 GLU CB C -7.517 -20.124 -20.637 1.00 . A A . 94 GLU CB 1 1
12 28815 1 1 94 GLU CD C -8.573 -20.600 -18.408 1.00 . A A . 94 GLU CD 1 1
12 28816 1 1 94 GLU CG C -8.792 -19.997 -19.792 1.00 . A A . 94 GLU CG 1 1
12 28817 1 1 94 GLU H H -7.333 -18.979 -18.295 1.00 . A A . 94 GLU H 1 1
12 28818 1 1 94 GLU HA H -5.527 -19.334 -20.577 1.00 . A A . 94 GLU HA 1 1
12 28819 1 1 94 GLU HB2 H -7.773 -20.027 -21.685 1.00 . A A . 94 GLU HB2 1 1
12 28820 1 1 94 GLU HB3 H -7.074 -21.095 -20.470 1.00 . A A . 94 GLU HB3 1 1
12 28821 1 1 94 GLU HG2 H -9.054 -18.956 -19.689 1.00 . A A . 94 GLU HG2 1 1
12 28822 1 1 94 GLU HG3 H -9.599 -20.519 -20.283 1.00 . A A . 94 GLU HG3 1 1
12 28823 1 1 94 GLU N N -6.505 -18.848 -18.800 1.00 . A A . 94 GLU N 1 1
12 28824 1 1 94 GLU O O -8.013 -17.266 -20.815 1.00 . A A . 94 GLU O 1 1
12 28825 1 1 94 GLU OE1 O -7.873 -21.595 -18.318 1.00 . A A . 94 GLU OE1 1 1
12 28826 1 1 94 GLU OE2 O -9.111 -20.057 -17.455 1.00 . A A . 94 GLU OE2 1 1
12 28827 1 1 95 LEU C C -5.909 -14.693 -21.517 1.00 . A A . 95 LEU C 1 1
12 28828 1 1 95 LEU CA C -6.144 -15.900 -22.420 1.00 . A A . 95 LEU CA 1 1
12 28829 1 1 95 LEU CB C -7.576 -15.841 -22.984 1.00 . A A . 95 LEU CB 1 1
12 28830 1 1 95 LEU CD1 C -6.932 -14.945 -25.264 1.00 . A A . 95 LEU CD1 1 1
12 28831 1 1 95 LEU CD2 C -9.216 -14.508 -24.301 1.00 . A A . 95 LEU CD2 1 1
12 28832 1 1 95 LEU CG C -7.726 -14.674 -23.972 1.00 . A A . 95 LEU CG 1 1
12 28833 1 1 95 LEU H H -5.053 -17.588 -21.716 1.00 . A A . 95 LEU H 1 1
12 28834 1 1 95 LEU HA H -5.445 -15.863 -23.241 1.00 . A A . 95 LEU HA 1 1
12 28835 1 1 95 LEU HB2 H -7.810 -16.769 -23.479 1.00 . A A . 95 LEU HB2 1 1
12 28836 1 1 95 LEU HB3 H -8.272 -15.683 -22.179 1.00 . A A . 95 LEU HB3 1 1
12 28837 1 1 95 LEU HD11 H -5.911 -14.621 -25.133 1.00 . A A . 95 LEU HD11 1 1
12 28838 1 1 95 LEU HD12 H -7.373 -14.399 -26.085 1.00 . A A . 95 LEU HD12 1 1
12 28839 1 1 95 LEU HD13 H -6.947 -16.002 -25.490 1.00 . A A . 95 LEU HD13 1 1
12 28840 1 1 95 LEU HD21 H -9.752 -14.222 -23.405 1.00 . A A . 95 LEU HD21 1 1
12 28841 1 1 95 LEU HD22 H -9.609 -15.445 -24.670 1.00 . A A . 95 LEU HD22 1 1
12 28842 1 1 95 LEU HD23 H -9.337 -13.744 -25.053 1.00 . A A . 95 LEU HD23 1 1
12 28843 1 1 95 LEU HG H -7.361 -13.768 -23.508 1.00 . A A . 95 LEU HG 1 1
12 28844 1 1 95 LEU N N -5.930 -17.155 -21.679 1.00 . A A . 95 LEU N 1 1
12 28845 1 1 95 LEU O O -5.155 -13.782 -21.856 1.00 . A A . 95 LEU O 1 1
12 28846 1 1 96 TYR C C -4.999 -13.266 -19.158 1.00 . A A . 96 TYR C 1 1
12 28847 1 1 96 TYR CA C -6.473 -13.599 -19.421 1.00 . A A . 96 TYR CA 1 1
12 28848 1 1 96 TYR CB C -7.184 -13.981 -18.107 1.00 . A A . 96 TYR CB 1 1
12 28849 1 1 96 TYR CD1 C -8.716 -11.983 -18.072 1.00 . A A . 96 TYR CD1 1 1
12 28850 1 1 96 TYR CD2 C -7.268 -12.361 -16.161 1.00 . A A . 96 TYR CD2 1 1
12 28851 1 1 96 TYR CE1 C -9.236 -10.843 -17.455 1.00 . A A . 96 TYR CE1 1 1
12 28852 1 1 96 TYR CE2 C -7.789 -11.217 -15.542 1.00 . A A . 96 TYR CE2 1 1
12 28853 1 1 96 TYR CG C -7.732 -12.743 -17.428 1.00 . A A . 96 TYR CG 1 1
12 28854 1 1 96 TYR CZ C -8.774 -10.459 -16.189 1.00 . A A . 96 TYR CZ 1 1
12 28855 1 1 96 TYR H H -7.176 -15.459 -20.201 1.00 . A A . 96 TYR H 1 1
12 28856 1 1 96 TYR HA H -6.951 -12.731 -19.848 1.00 . A A . 96 TYR HA 1 1
12 28857 1 1 96 TYR HB2 H -7.999 -14.652 -18.330 1.00 . A A . 96 TYR HB2 1 1
12 28858 1 1 96 TYR HB3 H -6.486 -14.475 -17.447 1.00 . A A . 96 TYR HB3 1 1
12 28859 1 1 96 TYR HD1 H -9.075 -12.279 -19.047 1.00 . A A . 96 TYR HD1 1 1
12 28860 1 1 96 TYR HD2 H -6.510 -12.947 -15.665 1.00 . A A . 96 TYR HD2 1 1
12 28861 1 1 96 TYR HE1 H -9.993 -10.260 -17.955 1.00 . A A . 96 TYR HE1 1 1
12 28862 1 1 96 TYR HE2 H -7.432 -10.922 -14.566 1.00 . A A . 96 TYR HE2 1 1
12 28863 1 1 96 TYR HH H -10.168 -9.545 -15.256 1.00 . A A . 96 TYR HH 1 1
12 28864 1 1 96 TYR N N -6.581 -14.700 -20.375 1.00 . A A . 96 TYR N 1 1
12 28865 1 1 96 TYR O O -4.160 -14.159 -19.060 1.00 . A A . 96 TYR O 1 1
12 28866 1 1 96 TYR OH O -9.291 -9.331 -15.582 1.00 . A A . 96 TYR OH 1 1
12 28867 1 1 97 ILE C C -3.348 -10.234 -17.961 1.00 . A A . 97 ILE C 1 1
12 28868 1 1 97 ILE CA C -3.332 -11.511 -18.802 1.00 . A A . 97 ILE CA 1 1
12 28869 1 1 97 ILE CB C -2.644 -11.222 -20.138 1.00 . A A . 97 ILE CB 1 1
12 28870 1 1 97 ILE CD1 C -2.850 -9.739 -22.148 1.00 . A A . 97 ILE CD1 1 1
12 28871 1 1 97 ILE CG1 C -3.628 -10.499 -21.073 1.00 . A A . 97 ILE CG1 1 1
12 28872 1 1 97 ILE CG2 C -2.182 -12.532 -20.784 1.00 . A A . 97 ILE CG2 1 1
12 28873 1 1 97 ILE H H -5.396 -11.297 -19.123 1.00 . A A . 97 ILE H 1 1
12 28874 1 1 97 ILE HA H -2.780 -12.277 -18.275 1.00 . A A . 97 ILE HA 1 1
12 28875 1 1 97 ILE HB H -1.791 -10.596 -19.961 1.00 . A A . 97 ILE HB 1 1
12 28876 1 1 97 ILE HD11 H -2.176 -10.415 -22.652 1.00 . A A . 97 ILE HD11 1 1
12 28877 1 1 97 ILE HD12 H -2.283 -8.947 -21.682 1.00 . A A . 97 ILE HD12 1 1
12 28878 1 1 97 ILE HD13 H -3.540 -9.316 -22.863 1.00 . A A . 97 ILE HD13 1 1
12 28879 1 1 97 ILE HG12 H -4.279 -11.221 -21.545 1.00 . A A . 97 ILE HG12 1 1
12 28880 1 1 97 ILE HG13 H -4.222 -9.799 -20.506 1.00 . A A . 97 ILE HG13 1 1
12 28881 1 1 97 ILE HG21 H -1.758 -12.324 -21.758 1.00 . A A . 97 ILE HG21 1 1
12 28882 1 1 97 ILE HG22 H -3.025 -13.196 -20.893 1.00 . A A . 97 ILE HG22 1 1
12 28883 1 1 97 ILE HG23 H -1.434 -12.996 -20.159 1.00 . A A . 97 ILE HG23 1 1
12 28884 1 1 97 ILE N N -4.695 -11.968 -19.048 1.00 . A A . 97 ILE N 1 1
12 28885 1 1 97 ILE O O -2.655 -9.265 -18.268 1.00 . A A . 97 ILE O 1 1
12 28886 1 1 98 LEU C C -4.533 -7.812 -16.884 1.00 . A A . 98 LEU C 1 1
12 28887 1 1 98 LEU CA C -4.243 -9.059 -16.042 1.00 . A A . 98 LEU CA 1 1
12 28888 1 1 98 LEU CB C -2.922 -8.861 -15.286 1.00 . A A . 98 LEU CB 1 1
12 28889 1 1 98 LEU CD1 C -3.012 -11.276 -14.627 1.00 . A A . 98 LEU CD1 1 1
12 28890 1 1 98 LEU CD2 C -1.458 -9.710 -13.437 1.00 . A A . 98 LEU CD2 1 1
12 28891 1 1 98 LEU CG C -2.832 -9.843 -14.116 1.00 . A A . 98 LEU CG 1 1
12 28892 1 1 98 LEU H H -4.681 -11.024 -16.715 1.00 . A A . 98 LEU H 1 1
12 28893 1 1 98 LEU HA H -5.043 -9.202 -15.324 1.00 . A A . 98 LEU HA 1 1
12 28894 1 1 98 LEU HB2 H -2.095 -9.029 -15.958 1.00 . A A . 98 LEU HB2 1 1
12 28895 1 1 98 LEU HB3 H -2.872 -7.852 -14.903 1.00 . A A . 98 LEU HB3 1 1
12 28896 1 1 98 LEU HD11 H -2.670 -11.973 -13.875 1.00 . A A . 98 LEU HD11 1 1
12 28897 1 1 98 LEU HD12 H -2.436 -11.411 -15.531 1.00 . A A . 98 LEU HD12 1 1
12 28898 1 1 98 LEU HD13 H -4.056 -11.455 -14.835 1.00 . A A . 98 LEU HD13 1 1
12 28899 1 1 98 LEU HD21 H -1.512 -10.115 -12.438 1.00 . A A . 98 LEU HD21 1 1
12 28900 1 1 98 LEU HD22 H -1.177 -8.669 -13.388 1.00 . A A . 98 LEU HD22 1 1
12 28901 1 1 98 LEU HD23 H -0.716 -10.252 -14.007 1.00 . A A . 98 LEU HD23 1 1
12 28902 1 1 98 LEU HG H -3.610 -9.616 -13.403 1.00 . A A . 98 LEU HG 1 1
12 28903 1 1 98 LEU N N -4.145 -10.232 -16.907 1.00 . A A . 98 LEU N 1 1
12 28904 1 1 98 LEU O O -3.664 -6.967 -17.064 1.00 . A A . 98 LEU O 1 1
12 28905 1 1 99 GLY C C -6.882 -5.512 -17.433 1.00 . A A . 99 GLY C 1 1
12 28906 1 1 99 GLY CA C -6.137 -6.568 -18.245 1.00 . A A . 99 GLY CA 1 1
12 28907 1 1 99 GLY H H -6.400 -8.424 -17.249 1.00 . A A . 99 GLY H 1 1
12 28908 1 1 99 GLY HA2 H -5.251 -6.120 -18.678 1.00 . A A . 99 GLY HA2 1 1
12 28909 1 1 99 GLY HA3 H -6.778 -6.913 -19.039 1.00 . A A . 99 GLY HA3 1 1
12 28910 1 1 99 GLY N N -5.751 -7.714 -17.414 1.00 . A A . 99 GLY N 1 1
12 28911 1 1 99 GLY O O -6.712 -4.312 -17.654 1.00 . A A . 99 GLY O 1 1
12 28912 1 1 100 SER C C -8.293 -5.448 -14.175 1.00 . A A . 100 SER C 1 1
12 28913 1 1 100 SER CA C -8.482 -5.058 -15.637 1.00 . A A . 100 SER CA 1 1
12 28914 1 1 100 SER CB C -9.961 -5.132 -16.015 1.00 . A A . 100 SER CB 1 1
12 28915 1 1 100 SER H H -7.798 -6.929 -16.353 1.00 . A A . 100 SER H 1 1
12 28916 1 1 100 SER HA H -8.135 -4.043 -15.774 1.00 . A A . 100 SER HA 1 1
12 28917 1 1 100 SER HB2 H -10.486 -4.291 -15.597 1.00 . A A . 100 SER HB2 1 1
12 28918 1 1 100 SER HB3 H -10.057 -5.112 -17.093 1.00 . A A . 100 SER HB3 1 1
12 28919 1 1 100 SER HG H -11.007 -6.116 -14.704 1.00 . A A . 100 SER HG 1 1
12 28920 1 1 100 SER N N -7.706 -5.964 -16.489 1.00 . A A . 100 SER N 1 1
12 28921 1 1 100 SER O O -9.152 -5.199 -13.332 1.00 . A A . 100 SER O 1 1
12 28922 1 1 100 SER OG O -10.520 -6.334 -15.501 1.00 . A A . 100 SER OG 1 1
12 28923 1 1 101 ASP C C -5.296 -6.917 -12.560 1.00 . A A . 101 ASP C 1 1
12 28924 1 1 101 ASP CA C -6.760 -6.480 -12.558 1.00 . A A . 101 ASP CA 1 1
12 28925 1 1 101 ASP CB C -7.646 -7.652 -12.098 1.00 . A A . 101 ASP CB 1 1
12 28926 1 1 101 ASP CG C -9.003 -7.151 -11.611 1.00 . A A . 101 ASP CG 1 1
12 28927 1 1 101 ASP H H -6.504 -6.176 -14.638 1.00 . A A . 101 ASP H 1 1
12 28928 1 1 101 ASP HA H -6.879 -5.655 -11.873 1.00 . A A . 101 ASP HA 1 1
12 28929 1 1 101 ASP HB2 H -7.795 -8.330 -12.925 1.00 . A A . 101 ASP HB2 1 1
12 28930 1 1 101 ASP HB3 H -7.155 -8.179 -11.292 1.00 . A A . 101 ASP HB3 1 1
12 28931 1 1 101 ASP N N -7.137 -6.046 -13.904 1.00 . A A . 101 ASP N 1 1
12 28932 1 1 101 ASP O O -4.769 -7.331 -13.593 1.00 . A A . 101 ASP O 1 1
12 28933 1 1 101 ASP OD1 O -9.068 -6.027 -11.138 1.00 . A A . 101 ASP OD1 1 1
12 28934 1 1 101 ASP OD2 O -9.961 -7.898 -11.719 1.00 . A A . 101 ASP OD2 1 1
12 28935 1 1 102 VAL C C -3.075 -8.165 -10.092 1.00 . A A . 102 VAL C 1 1
12 28936 1 1 102 VAL CA C -3.236 -7.244 -11.287 1.00 . A A . 102 VAL CA 1 1
12 28937 1 1 102 VAL CB C -2.315 -6.015 -11.129 1.00 . A A . 102 VAL CB 1 1
12 28938 1 1 102 VAL CG1 C -2.257 -5.556 -9.666 1.00 . A A . 102 VAL CG1 1 1
12 28939 1 1 102 VAL CG2 C -0.896 -6.364 -11.596 1.00 . A A . 102 VAL CG2 1 1
12 28940 1 1 102 VAL H H -5.112 -6.508 -10.605 1.00 . A A . 102 VAL H 1 1
12 28941 1 1 102 VAL HA H -2.951 -7.784 -12.177 1.00 . A A . 102 VAL HA 1 1
12 28942 1 1 102 VAL HB H -2.698 -5.210 -11.732 1.00 . A A . 102 VAL HB 1 1
12 28943 1 1 102 VAL HG11 H -1.610 -6.216 -9.106 1.00 . A A . 102 VAL HG11 1 1
12 28944 1 1 102 VAL HG12 H -3.245 -5.581 -9.237 1.00 . A A . 102 VAL HG12 1 1
12 28945 1 1 102 VAL HG13 H -1.867 -4.556 -9.625 1.00 . A A . 102 VAL HG13 1 1
12 28946 1 1 102 VAL HG21 H -0.587 -7.295 -11.144 1.00 . A A . 102 VAL HG21 1 1
12 28947 1 1 102 VAL HG22 H -0.218 -5.577 -11.300 1.00 . A A . 102 VAL HG22 1 1
12 28948 1 1 102 VAL HG23 H -0.886 -6.462 -12.669 1.00 . A A . 102 VAL HG23 1 1
12 28949 1 1 102 VAL N N -4.641 -6.836 -11.400 1.00 . A A . 102 VAL N 1 1
12 28950 1 1 102 VAL O O -3.814 -8.055 -9.123 1.00 . A A . 102 VAL O 1 1
12 28951 1 1 103 THR C C -0.433 -9.769 -8.503 1.00 . A A . 103 THR C 1 1
12 28952 1 1 103 THR CA C -1.833 -9.978 -9.053 1.00 . A A . 103 THR CA 1 1
12 28953 1 1 103 THR CB C -1.992 -11.424 -9.532 1.00 . A A . 103 THR CB 1 1
12 28954 1 1 103 THR CG2 C -2.077 -12.366 -8.328 1.00 . A A . 103 THR CG2 1 1
12 28955 1 1 103 THR H H -1.522 -9.054 -10.955 1.00 . A A . 103 THR H 1 1
12 28956 1 1 103 THR HA H -2.543 -9.794 -8.253 1.00 . A A . 103 THR HA 1 1
12 28957 1 1 103 THR HB H -1.146 -11.700 -10.142 1.00 . A A . 103 THR HB 1 1
12 28958 1 1 103 THR HG1 H -3.213 -10.795 -10.909 1.00 . A A . 103 THR HG1 1 1
12 28959 1 1 103 THR HG21 H -2.787 -11.979 -7.609 1.00 . A A . 103 THR HG21 1 1
12 28960 1 1 103 THR HG22 H -1.105 -12.447 -7.865 1.00 . A A . 103 THR HG22 1 1
12 28961 1 1 103 THR HG23 H -2.403 -13.340 -8.659 1.00 . A A . 103 THR HG23 1 1
12 28962 1 1 103 THR N N -2.090 -9.052 -10.157 1.00 . A A . 103 THR N 1 1
12 28963 1 1 103 THR O O 0.564 -10.053 -9.167 1.00 . A A . 103 THR O 1 1
12 28964 1 1 103 THR OG1 O -3.184 -11.534 -10.297 1.00 . A A . 103 THR OG1 1 1
12 28965 1 1 104 VAL C C 0.830 -9.615 -5.184 1.00 . A A . 104 VAL C 1 1
12 28966 1 1 104 VAL CA C 0.889 -9.021 -6.592 1.00 . A A . 104 VAL CA 1 1
12 28967 1 1 104 VAL CB C 1.146 -7.503 -6.526 1.00 . A A . 104 VAL CB 1 1
12 28968 1 1 104 VAL CG1 C 0.259 -6.864 -5.452 1.00 . A A . 104 VAL CG1 1 1
12 28969 1 1 104 VAL CG2 C 2.617 -7.244 -6.191 1.00 . A A . 104 VAL CG2 1 1
12 28970 1 1 104 VAL H H -1.214 -9.073 -6.801 1.00 . A A . 104 VAL H 1 1
12 28971 1 1 104 VAL HA H 1.697 -9.494 -7.139 1.00 . A A . 104 VAL HA 1 1
12 28972 1 1 104 VAL HB H 0.910 -7.057 -7.485 1.00 . A A . 104 VAL HB 1 1
12 28973 1 1 104 VAL HG11 H 0.242 -5.793 -5.588 1.00 . A A . 104 VAL HG11 1 1
12 28974 1 1 104 VAL HG12 H 0.654 -7.097 -4.473 1.00 . A A . 104 VAL HG12 1 1
12 28975 1 1 104 VAL HG13 H -0.745 -7.253 -5.536 1.00 . A A . 104 VAL HG13 1 1
12 28976 1 1 104 VAL HG21 H 2.879 -7.773 -5.287 1.00 . A A . 104 VAL HG21 1 1
12 28977 1 1 104 VAL HG22 H 2.775 -6.185 -6.047 1.00 . A A . 104 VAL HG22 1 1
12 28978 1 1 104 VAL HG23 H 3.238 -7.592 -7.004 1.00 . A A . 104 VAL HG23 1 1
12 28979 1 1 104 VAL N N -0.377 -9.273 -7.272 1.00 . A A . 104 VAL N 1 1
12 28980 1 1 104 VAL O O -0.173 -9.472 -4.487 1.00 . A A . 104 VAL O 1 1
12 28981 1 1 105 GLN C C 3.170 -10.343 -2.677 1.00 . A A . 105 GLN C 1 1
12 28982 1 1 105 GLN CA C 1.976 -10.893 -3.445 1.00 . A A . 105 GLN CA 1 1
12 28983 1 1 105 GLN CB C 2.114 -12.415 -3.596 1.00 . A A . 105 GLN CB 1 1
12 28984 1 1 105 GLN CD C 2.710 -12.837 -1.202 1.00 . A A . 105 GLN CD 1 1
12 28985 1 1 105 GLN CG C 1.696 -13.115 -2.301 1.00 . A A . 105 GLN CG 1 1
12 28986 1 1 105 GLN H H 2.677 -10.348 -5.381 1.00 . A A . 105 GLN H 1 1
12 28987 1 1 105 GLN HA H 1.074 -10.669 -2.894 1.00 . A A . 105 GLN HA 1 1
12 28988 1 1 105 GLN HB2 H 1.480 -12.751 -4.405 1.00 . A A . 105 GLN HB2 1 1
12 28989 1 1 105 GLN HB3 H 3.142 -12.665 -3.822 1.00 . A A . 105 GLN HB3 1 1
12 28990 1 1 105 GLN HE21 H 1.450 -11.742 -0.135 1.00 . A A . 105 GLN HE21 1 1
12 28991 1 1 105 GLN HE22 H 3.000 -11.923 0.535 1.00 . A A . 105 GLN HE22 1 1
12 28992 1 1 105 GLN HG2 H 0.733 -12.748 -1.991 1.00 . A A . 105 GLN HG2 1 1
12 28993 1 1 105 GLN HG3 H 1.637 -14.179 -2.472 1.00 . A A . 105 GLN HG3 1 1
12 28994 1 1 105 GLN N N 1.908 -10.278 -4.776 1.00 . A A . 105 GLN N 1 1
12 28995 1 1 105 GLN NE2 N 2.358 -12.106 -0.183 1.00 . A A . 105 GLN NE2 1 1
12 28996 1 1 105 GLN O O 4.308 -10.499 -3.111 1.00 . A A . 105 GLN O 1 1
12 28997 1 1 105 GLN OE1 O 3.851 -13.288 -1.277 1.00 . A A . 105 GLN OE1 1 1
12 28998 1 1 106 LEU C C 4.732 -10.110 0.051 1.00 . A A . 106 LEU C 1 1
12 28999 1 1 106 LEU CA C 4.006 -9.070 -0.785 1.00 . A A . 106 LEU CA 1 1
12 29000 1 1 106 LEU CB C 3.417 -8.025 0.173 1.00 . A A . 106 LEU CB 1 1
12 29001 1 1 106 LEU CD1 C 4.303 -5.961 -0.987 1.00 . A A . 106 LEU CD1 1 1
12 29002 1 1 106 LEU CD2 C 2.213 -7.084 -1.818 1.00 . A A . 106 LEU CD2 1 1
12 29003 1 1 106 LEU CG C 3.040 -6.740 -0.575 1.00 . A A . 106 LEU CG 1 1
12 29004 1 1 106 LEU H H 2.003 -9.496 -1.238 1.00 . A A . 106 LEU H 1 1
12 29005 1 1 106 LEU HA H 4.703 -8.593 -1.448 1.00 . A A . 106 LEU HA 1 1
12 29006 1 1 106 LEU HB2 H 2.529 -8.436 0.631 1.00 . A A . 106 LEU HB2 1 1
12 29007 1 1 106 LEU HB3 H 4.135 -7.792 0.947 1.00 . A A . 106 LEU HB3 1 1
12 29008 1 1 106 LEU HD11 H 5.064 -6.065 -0.228 1.00 . A A . 106 LEU HD11 1 1
12 29009 1 1 106 LEU HD12 H 4.055 -4.918 -1.098 1.00 . A A . 106 LEU HD12 1 1
12 29010 1 1 106 LEU HD13 H 4.679 -6.339 -1.927 1.00 . A A . 106 LEU HD13 1 1
12 29011 1 1 106 LEU HD21 H 1.442 -7.792 -1.551 1.00 . A A . 106 LEU HD21 1 1
12 29012 1 1 106 LEU HD22 H 2.854 -7.511 -2.574 1.00 . A A . 106 LEU HD22 1 1
12 29013 1 1 106 LEU HD23 H 1.754 -6.185 -2.202 1.00 . A A . 106 LEU HD23 1 1
12 29014 1 1 106 LEU HG H 2.445 -6.127 0.085 1.00 . A A . 106 LEU HG 1 1
12 29015 1 1 106 LEU N N 2.921 -9.662 -1.557 1.00 . A A . 106 LEU N 1 1
12 29016 1 1 106 LEU O O 4.120 -10.816 0.821 1.00 . A A . 106 LEU O 1 1
12 29017 1 1 107 ASN C C 7.865 -10.537 1.513 1.00 . A A . 107 ASN C 1 1
12 29018 1 1 107 ASN CA C 6.831 -11.197 0.609 1.00 . A A . 107 ASN CA 1 1
12 29019 1 1 107 ASN CB C 7.541 -12.129 -0.362 1.00 . A A . 107 ASN CB 1 1
12 29020 1 1 107 ASN CG C 6.577 -12.574 -1.448 1.00 . A A . 107 ASN CG 1 1
12 29021 1 1 107 ASN H H 6.430 -9.637 -0.831 1.00 . A A . 107 ASN H 1 1
12 29022 1 1 107 ASN HA H 6.172 -11.797 1.229 1.00 . A A . 107 ASN HA 1 1
12 29023 1 1 107 ASN HB2 H 8.373 -11.611 -0.809 1.00 . A A . 107 ASN HB2 1 1
12 29024 1 1 107 ASN HB3 H 7.896 -12.992 0.176 1.00 . A A . 107 ASN HB3 1 1
12 29025 1 1 107 ASN HD21 H 6.545 -10.800 -2.329 1.00 . A A . 107 ASN HD21 1 1
12 29026 1 1 107 ASN HD22 H 5.573 -11.988 -3.050 1.00 . A A . 107 ASN HD22 1 1
12 29027 1 1 107 ASN N N 6.038 -10.209 -0.136 1.00 . A A . 107 ASN N 1 1
12 29028 1 1 107 ASN ND2 N 6.202 -11.718 -2.352 1.00 . A A . 107 ASN ND2 1 1
12 29029 1 1 107 ASN O O 9.067 -10.725 1.327 1.00 . A A . 107 ASN O 1 1
12 29030 1 1 107 ASN OD1 O 6.153 -13.730 -1.469 1.00 . A A . 107 ASN OD1 1 1
12 29031 1 1 108 THR C C 8.796 -10.086 4.482 1.00 . A A . 108 THR C 1 1
12 29032 1 1 108 THR CA C 8.327 -9.112 3.413 1.00 . A A . 108 THR CA 1 1
12 29033 1 1 108 THR CB C 7.678 -7.895 4.069 1.00 . A A . 108 THR CB 1 1
12 29034 1 1 108 THR CG2 C 6.819 -7.164 3.036 1.00 . A A . 108 THR CG2 1 1
12 29035 1 1 108 THR H H 6.434 -9.636 2.608 1.00 . A A . 108 THR H 1 1
12 29036 1 1 108 THR HA H 9.189 -8.781 2.856 1.00 . A A . 108 THR HA 1 1
12 29037 1 1 108 THR HB H 8.447 -7.226 4.425 1.00 . A A . 108 THR HB 1 1
12 29038 1 1 108 THR HG1 H 7.226 -7.912 5.957 1.00 . A A . 108 THR HG1 1 1
12 29039 1 1 108 THR HG21 H 7.395 -7.013 2.136 1.00 . A A . 108 THR HG21 1 1
12 29040 1 1 108 THR HG22 H 6.511 -6.209 3.434 1.00 . A A . 108 THR HG22 1 1
12 29041 1 1 108 THR HG23 H 5.947 -7.758 2.807 1.00 . A A . 108 THR HG23 1 1
12 29042 1 1 108 THR N N 7.404 -9.769 2.501 1.00 . A A . 108 THR N 1 1
12 29043 1 1 108 THR O O 8.431 -11.262 4.477 1.00 . A A . 108 THR O 1 1
12 29044 1 1 108 THR OG1 O 6.878 -8.319 5.161 1.00 . A A . 108 THR OG1 1 1
12 29045 1 1 109 ALA C C 9.109 -11.208 7.149 1.00 . A A . 109 ALA C 1 1
12 29046 1 1 109 ALA CA C 10.196 -10.412 6.434 1.00 . A A . 109 ALA CA 1 1
12 29047 1 1 109 ALA CB C 10.931 -9.530 7.441 1.00 . A A . 109 ALA CB 1 1
12 29048 1 1 109 ALA H H 9.897 -8.649 5.286 1.00 . A A . 109 ALA H 1 1
12 29049 1 1 109 ALA HA H 10.901 -11.103 6.000 1.00 . A A . 109 ALA HA 1 1
12 29050 1 1 109 ALA HB1 H 11.551 -8.823 6.913 1.00 . A A . 109 ALA HB1 1 1
12 29051 1 1 109 ALA HB2 H 11.548 -10.149 8.076 1.00 . A A . 109 ALA HB2 1 1
12 29052 1 1 109 ALA HB3 H 10.212 -8.998 8.045 1.00 . A A . 109 ALA HB3 1 1
12 29053 1 1 109 ALA N N 9.634 -9.588 5.371 1.00 . A A . 109 ALA N 1 1
12 29054 1 1 109 ALA O O 9.310 -12.373 7.490 1.00 . A A . 109 ALA O 1 1
12 29055 1 1 110 GLU C C 5.538 -11.002 7.326 1.00 . A A . 110 GLU C 1 1
12 29056 1 1 110 GLU CA C 6.847 -11.254 8.059 1.00 . A A . 110 GLU CA 1 1
12 29057 1 1 110 GLU CB C 6.734 -10.739 9.497 1.00 . A A . 110 GLU CB 1 1
12 29058 1 1 110 GLU CD C 6.447 -8.693 10.910 1.00 . A A . 110 GLU CD 1 1
12 29059 1 1 110 GLU CG C 6.462 -9.233 9.484 1.00 . A A . 110 GLU CG 1 1
12 29060 1 1 110 GLU H H 7.842 -9.654 7.086 1.00 . A A . 110 GLU H 1 1
12 29061 1 1 110 GLU HA H 7.029 -12.320 8.087 1.00 . A A . 110 GLU HA 1 1
12 29062 1 1 110 GLU HB2 H 5.923 -11.248 9.998 1.00 . A A . 110 GLU HB2 1 1
12 29063 1 1 110 GLU HB3 H 7.658 -10.931 10.022 1.00 . A A . 110 GLU HB3 1 1
12 29064 1 1 110 GLU HG2 H 7.235 -8.733 8.919 1.00 . A A . 110 GLU HG2 1 1
12 29065 1 1 110 GLU HG3 H 5.503 -9.043 9.024 1.00 . A A . 110 GLU HG3 1 1
12 29066 1 1 110 GLU N N 7.956 -10.582 7.378 1.00 . A A . 110 GLU N 1 1
12 29067 1 1 110 GLU O O 4.659 -11.866 7.295 1.00 . A A . 110 GLU O 1 1
12 29068 1 1 110 GLU OE1 O 6.028 -9.422 11.793 1.00 . A A . 110 GLU OE1 1 1
12 29069 1 1 110 GLU OE2 O 6.857 -7.560 11.097 1.00 . A A . 110 GLU OE2 1 1
12 29070 1 1 111 LEU C C 4.092 -10.321 4.782 1.00 . A A . 111 LEU C 1 1
12 29071 1 1 111 LEU CA C 4.184 -9.474 6.040 1.00 . A A . 111 LEU CA 1 1
12 29072 1 1 111 LEU CB C 4.188 -7.970 5.690 1.00 . A A . 111 LEU CB 1 1
12 29073 1 1 111 LEU CD1 C 1.894 -8.276 4.688 1.00 . A A . 111 LEU CD1 1 1
12 29074 1 1 111 LEU CD2 C 2.117 -7.322 7.004 1.00 . A A . 111 LEU CD2 1 1
12 29075 1 1 111 LEU CG C 2.756 -7.402 5.601 1.00 . A A . 111 LEU CG 1 1
12 29076 1 1 111 LEU H H 6.119 -9.153 6.812 1.00 . A A . 111 LEU H 1 1
12 29077 1 1 111 LEU HA H 3.343 -9.693 6.669 1.00 . A A . 111 LEU HA 1 1
12 29078 1 1 111 LEU HB2 H 4.739 -7.432 6.445 1.00 . A A . 111 LEU HB2 1 1
12 29079 1 1 111 LEU HB3 H 4.672 -7.824 4.738 1.00 . A A . 111 LEU HB3 1 1
12 29080 1 1 111 LEU HD11 H 1.023 -7.716 4.377 1.00 . A A . 111 LEU HD11 1 1
12 29081 1 1 111 LEU HD12 H 1.579 -9.158 5.223 1.00 . A A . 111 LEU HD12 1 1
12 29082 1 1 111 LEU HD13 H 2.466 -8.561 3.819 1.00 . A A . 111 LEU HD13 1 1
12 29083 1 1 111 LEU HD21 H 1.380 -6.531 7.013 1.00 . A A . 111 LEU HD21 1 1
12 29084 1 1 111 LEU HD22 H 2.874 -7.108 7.745 1.00 . A A . 111 LEU HD22 1 1
12 29085 1 1 111 LEU HD23 H 1.634 -8.258 7.244 1.00 . A A . 111 LEU HD23 1 1
12 29086 1 1 111 LEU HG H 2.805 -6.409 5.180 1.00 . A A . 111 LEU HG 1 1
12 29087 1 1 111 LEU N N 5.401 -9.815 6.748 1.00 . A A . 111 LEU N 1 1
12 29088 1 1 111 LEU O O 5.013 -10.347 3.967 1.00 . A A . 111 LEU O 1 1
12 29089 1 1 112 LYS C C 1.270 -11.903 3.150 1.00 . A A . 112 LYS C 1 1
12 29090 1 1 112 LYS CA C 2.749 -11.834 3.458 1.00 . A A . 112 LYS CA 1 1
12 29091 1 1 112 LYS CB C 3.314 -13.237 3.676 1.00 . A A . 112 LYS CB 1 1
12 29092 1 1 112 LYS CD C 4.051 -15.326 2.512 1.00 . A A . 112 LYS CD 1 1
12 29093 1 1 112 LYS CE C 4.114 -16.044 1.165 1.00 . A A . 112 LYS CE 1 1
12 29094 1 1 112 LYS CG C 3.353 -13.976 2.336 1.00 . A A . 112 LYS CG 1 1
12 29095 1 1 112 LYS H H 2.261 -10.922 5.295 1.00 . A A . 112 LYS H 1 1
12 29096 1 1 112 LYS HA H 3.243 -11.389 2.631 1.00 . A A . 112 LYS HA 1 1
12 29097 1 1 112 LYS HB2 H 4.315 -13.163 4.077 1.00 . A A . 112 LYS HB2 1 1
12 29098 1 1 112 LYS HB3 H 2.686 -13.777 4.366 1.00 . A A . 112 LYS HB3 1 1
12 29099 1 1 112 LYS HD2 H 5.052 -15.164 2.884 1.00 . A A . 112 LYS HD2 1 1
12 29100 1 1 112 LYS HD3 H 3.497 -15.928 3.216 1.00 . A A . 112 LYS HD3 1 1
12 29101 1 1 112 LYS HE2 H 4.542 -15.385 0.423 1.00 . A A . 112 LYS HE2 1 1
12 29102 1 1 112 LYS HE3 H 4.727 -16.929 1.256 1.00 . A A . 112 LYS HE3 1 1
12 29103 1 1 112 LYS HG2 H 2.344 -14.135 1.983 1.00 . A A . 112 LYS HG2 1 1
12 29104 1 1 112 LYS HG3 H 3.897 -13.386 1.614 1.00 . A A . 112 LYS HG3 1 1
12 29105 1 1 112 LYS HZ1 H 2.258 -16.912 1.537 1.00 . A A . 112 LYS HZ1 1 1
12 29106 1 1 112 LYS HZ2 H 2.788 -17.079 -0.064 1.00 . A A . 112 LYS HZ2 1 1
12 29107 1 1 112 LYS HZ3 H 2.201 -15.582 0.483 1.00 . A A . 112 LYS HZ3 1 1
12 29108 1 1 112 LYS N N 2.967 -11.000 4.624 1.00 . A A . 112 LYS N 1 1
12 29109 1 1 112 LYS NZ N 2.737 -16.433 0.749 1.00 . A A . 112 LYS NZ 1 1
12 29110 1 1 112 LYS O O 0.509 -12.565 3.851 1.00 . A A . 112 LYS O 1 1
12 29111 1 1 113 LEU C C -0.701 -11.094 0.192 1.00 . A A . 113 LEU C 1 1
12 29112 1 1 113 LEU CA C -0.549 -11.156 1.708 1.00 . A A . 113 LEU CA 1 1
12 29113 1 1 113 LEU CB C -1.250 -9.942 2.342 1.00 . A A . 113 LEU CB 1 1
12 29114 1 1 113 LEU CD1 C -1.945 -8.839 4.496 1.00 . A A . 113 LEU CD1 1 1
12 29115 1 1 113 LEU CD2 C -2.310 -11.325 4.198 1.00 . A A . 113 LEU CD2 1 1
12 29116 1 1 113 LEU CG C -1.384 -10.125 3.866 1.00 . A A . 113 LEU CG 1 1
12 29117 1 1 113 LEU H H 1.546 -10.672 1.587 1.00 . A A . 113 LEU H 1 1
12 29118 1 1 113 LEU HA H -1.037 -12.056 2.059 1.00 . A A . 113 LEU HA 1 1
12 29119 1 1 113 LEU HB2 H -0.662 -9.059 2.144 1.00 . A A . 113 LEU HB2 1 1
12 29120 1 1 113 LEU HB3 H -2.230 -9.825 1.908 1.00 . A A . 113 LEU HB3 1 1
12 29121 1 1 113 LEU HD11 H -3.015 -8.809 4.355 1.00 . A A . 113 LEU HD11 1 1
12 29122 1 1 113 LEU HD12 H -1.495 -7.975 4.030 1.00 . A A . 113 LEU HD12 1 1
12 29123 1 1 113 LEU HD13 H -1.725 -8.833 5.554 1.00 . A A . 113 LEU HD13 1 1
12 29124 1 1 113 LEU HD21 H -2.926 -11.568 3.345 1.00 . A A . 113 LEU HD21 1 1
12 29125 1 1 113 LEU HD22 H -2.947 -11.086 5.041 1.00 . A A . 113 LEU HD22 1 1
12 29126 1 1 113 LEU HD23 H -1.706 -12.180 4.451 1.00 . A A . 113 LEU HD23 1 1
12 29127 1 1 113 LEU HG H -0.410 -10.303 4.272 1.00 . A A . 113 LEU HG 1 1
12 29128 1 1 113 LEU N N 0.869 -11.192 2.100 1.00 . A A . 113 LEU N 1 1
12 29129 1 1 113 LEU O O 0.278 -10.942 -0.537 1.00 . A A . 113 LEU O 1 1
12 29130 1 1 114 VAL C C -3.221 -9.993 -1.984 1.00 . A A . 114 VAL C 1 1
12 29131 1 1 114 VAL CA C -2.248 -11.139 -1.710 1.00 . A A . 114 VAL CA 1 1
12 29132 1 1 114 VAL CB C -2.889 -12.459 -2.174 1.00 . A A . 114 VAL CB 1 1
12 29133 1 1 114 VAL CG1 C -3.386 -12.315 -3.619 1.00 . A A . 114 VAL CG1 1 1
12 29134 1 1 114 VAL CG2 C -1.865 -13.597 -2.099 1.00 . A A . 114 VAL CG2 1 1
12 29135 1 1 114 VAL H H -2.685 -11.290 0.369 1.00 . A A . 114 VAL H 1 1
12 29136 1 1 114 VAL HA H -1.337 -10.974 -2.271 1.00 . A A . 114 VAL HA 1 1
12 29137 1 1 114 VAL HB H -3.727 -12.689 -1.532 1.00 . A A . 114 VAL HB 1 1
12 29138 1 1 114 VAL HG11 H -3.566 -13.295 -4.040 1.00 . A A . 114 VAL HG11 1 1
12 29139 1 1 114 VAL HG12 H -2.640 -11.804 -4.208 1.00 . A A . 114 VAL HG12 1 1
12 29140 1 1 114 VAL HG13 H -4.304 -11.747 -3.628 1.00 . A A . 114 VAL HG13 1 1
12 29141 1 1 114 VAL HG21 H -1.295 -13.511 -1.187 1.00 . A A . 114 VAL HG21 1 1
12 29142 1 1 114 VAL HG22 H -1.201 -13.543 -2.949 1.00 . A A . 114 VAL HG22 1 1
12 29143 1 1 114 VAL HG23 H -2.383 -14.544 -2.110 1.00 . A A . 114 VAL HG23 1 1
12 29144 1 1 114 VAL N N -1.947 -11.197 -0.271 1.00 . A A . 114 VAL N 1 1
12 29145 1 1 114 VAL O O -4.279 -9.908 -1.359 1.00 . A A . 114 VAL O 1 1
12 29146 1 1 115 PHE C C -4.001 -7.939 -4.767 1.00 . A A . 115 PHE C 1 1
12 29147 1 1 115 PHE CA C -3.704 -7.966 -3.268 1.00 . A A . 115 PHE CA 1 1
12 29148 1 1 115 PHE CB C -3.015 -6.656 -2.873 1.00 . A A . 115 PHE CB 1 1
12 29149 1 1 115 PHE CD1 C -4.145 -6.073 -0.699 1.00 . A A . 115 PHE CD1 1 1
12 29150 1 1 115 PHE CD2 C -1.841 -6.822 -0.647 1.00 . A A . 115 PHE CD2 1 1
12 29151 1 1 115 PHE CE1 C -4.135 -5.941 0.694 1.00 . A A . 115 PHE CE1 1 1
12 29152 1 1 115 PHE CE2 C -1.830 -6.694 0.747 1.00 . A A . 115 PHE CE2 1 1
12 29153 1 1 115 PHE CG C -2.999 -6.514 -1.370 1.00 . A A . 115 PHE CG 1 1
12 29154 1 1 115 PHE CZ C -2.974 -6.255 1.420 1.00 . A A . 115 PHE CZ 1 1
12 29155 1 1 115 PHE H H -2.007 -9.213 -3.374 1.00 . A A . 115 PHE H 1 1
12 29156 1 1 115 PHE HA H -4.636 -8.034 -2.735 1.00 . A A . 115 PHE HA 1 1
12 29157 1 1 115 PHE HB2 H -2.002 -6.653 -3.247 1.00 . A A . 115 PHE HB2 1 1
12 29158 1 1 115 PHE HB3 H -3.558 -5.826 -3.300 1.00 . A A . 115 PHE HB3 1 1
12 29159 1 1 115 PHE HD1 H -5.038 -5.829 -1.255 1.00 . A A . 115 PHE HD1 1 1
12 29160 1 1 115 PHE HD2 H -0.956 -7.164 -1.163 1.00 . A A . 115 PHE HD2 1 1
12 29161 1 1 115 PHE HE1 H -5.021 -5.598 1.206 1.00 . A A . 115 PHE HE1 1 1
12 29162 1 1 115 PHE HE2 H -0.936 -6.922 1.305 1.00 . A A . 115 PHE HE2 1 1
12 29163 1 1 115 PHE HZ H -2.963 -6.166 2.497 1.00 . A A . 115 PHE HZ 1 1
12 29164 1 1 115 PHE N N -2.858 -9.109 -2.919 1.00 . A A . 115 PHE N 1 1
12 29165 1 1 115 PHE O O -3.129 -8.201 -5.595 1.00 . A A . 115 PHE O 1 1
12 29166 1 1 116 GLN C C -6.004 -6.043 -6.829 1.00 . A A . 116 GLN C 1 1
12 29167 1 1 116 GLN CA C -5.693 -7.498 -6.489 1.00 . A A . 116 GLN CA 1 1
12 29168 1 1 116 GLN CB C -6.949 -8.362 -6.697 1.00 . A A . 116 GLN CB 1 1
12 29169 1 1 116 GLN CD C -6.276 -10.043 -8.446 1.00 . A A . 116 GLN CD 1 1
12 29170 1 1 116 GLN CG C -6.557 -9.827 -6.959 1.00 . A A . 116 GLN CG 1 1
12 29171 1 1 116 GLN H H -5.868 -7.392 -4.379 1.00 . A A . 116 GLN H 1 1
12 29172 1 1 116 GLN HA H -4.910 -7.848 -7.143 1.00 . A A . 116 GLN HA 1 1
12 29173 1 1 116 GLN HB2 H -7.559 -8.312 -5.810 1.00 . A A . 116 GLN HB2 1 1
12 29174 1 1 116 GLN HB3 H -7.516 -7.986 -7.538 1.00 . A A . 116 GLN HB3 1 1
12 29175 1 1 116 GLN HE21 H -4.315 -9.937 -8.229 1.00 . A A . 116 GLN HE21 1 1
12 29176 1 1 116 GLN HE22 H -4.854 -10.197 -9.822 1.00 . A A . 116 GLN HE22 1 1
12 29177 1 1 116 GLN HG2 H -5.669 -10.072 -6.389 1.00 . A A . 116 GLN HG2 1 1
12 29178 1 1 116 GLN HG3 H -7.364 -10.475 -6.653 1.00 . A A . 116 GLN HG3 1 1
12 29179 1 1 116 GLN N N -5.244 -7.595 -5.097 1.00 . A A . 116 GLN N 1 1
12 29180 1 1 116 GLN NE2 N -5.047 -10.062 -8.866 1.00 . A A . 116 GLN NE2 1 1
12 29181 1 1 116 GLN O O -7.106 -5.560 -6.573 1.00 . A A . 116 GLN O 1 1
12 29182 1 1 116 GLN OE1 O -7.206 -10.179 -9.241 1.00 . A A . 116 GLN OE1 1 1
12 29183 1 1 117 LEU C C -5.574 -3.793 -9.239 1.00 . A A . 117 LEU C 1 1
12 29184 1 1 117 LEU CA C -5.194 -3.934 -7.747 1.00 . A A . 117 LEU CA 1 1
12 29185 1 1 117 LEU CB C -3.883 -3.180 -7.466 1.00 . A A . 117 LEU CB 1 1
12 29186 1 1 117 LEU CD1 C -1.907 -2.989 -5.943 1.00 . A A . 117 LEU CD1 1 1
12 29187 1 1 117 LEU CD2 C -4.131 -3.730 -5.025 1.00 . A A . 117 LEU CD2 1 1
12 29188 1 1 117 LEU CG C -3.186 -3.780 -6.238 1.00 . A A . 117 LEU CG 1 1
12 29189 1 1 117 LEU H H -4.156 -5.773 -7.561 1.00 . A A . 117 LEU H 1 1
12 29190 1 1 117 LEU HA H -5.967 -3.519 -7.123 1.00 . A A . 117 LEU HA 1 1
12 29191 1 1 117 LEU HB2 H -3.230 -3.265 -8.316 1.00 . A A . 117 LEU HB2 1 1
12 29192 1 1 117 LEU HB3 H -4.097 -2.137 -7.280 1.00 . A A . 117 LEU HB3 1 1
12 29193 1 1 117 LEU HD11 H -1.284 -2.971 -6.825 1.00 . A A . 117 LEU HD11 1 1
12 29194 1 1 117 LEU HD12 H -1.371 -3.462 -5.133 1.00 . A A . 117 LEU HD12 1 1
12 29195 1 1 117 LEU HD13 H -2.166 -1.978 -5.663 1.00 . A A . 117 LEU HD13 1 1
12 29196 1 1 117 LEU HD21 H -4.784 -2.871 -5.104 1.00 . A A . 117 LEU HD21 1 1
12 29197 1 1 117 LEU HD22 H -3.554 -3.656 -4.112 1.00 . A A . 117 LEU HD22 1 1
12 29198 1 1 117 LEU HD23 H -4.722 -4.632 -5.001 1.00 . A A . 117 LEU HD23 1 1
12 29199 1 1 117 LEU HG H -2.920 -4.808 -6.444 1.00 . A A . 117 LEU HG 1 1
12 29200 1 1 117 LEU N N -5.021 -5.342 -7.393 1.00 . A A . 117 LEU N 1 1
12 29201 1 1 117 LEU O O -5.148 -4.607 -10.059 1.00 . A A . 117 LEU O 1 1
12 29202 1 1 118 PRO C C -5.509 -2.501 -11.987 1.00 . A A . 118 PRO C 1 1
12 29203 1 1 118 PRO CA C -6.727 -2.611 -11.070 1.00 . A A . 118 PRO CA 1 1
12 29204 1 1 118 PRO CB C -7.533 -1.304 -11.074 1.00 . A A . 118 PRO CB 1 1
12 29205 1 1 118 PRO CD C -6.950 -1.750 -8.779 1.00 . A A . 118 PRO CD 1 1
12 29206 1 1 118 PRO CG C -8.031 -1.161 -9.681 1.00 . A A . 118 PRO CG 1 1
12 29207 1 1 118 PRO HA H -7.358 -3.423 -11.390 1.00 . A A . 118 PRO HA 1 1
12 29208 1 1 118 PRO HB2 H -6.898 -0.464 -11.334 1.00 . A A . 118 PRO HB2 1 1
12 29209 1 1 118 PRO HB3 H -8.365 -1.370 -11.762 1.00 . A A . 118 PRO HB3 1 1
12 29210 1 1 118 PRO HD2 H -6.223 -0.993 -8.514 1.00 . A A . 118 PRO HD2 1 1
12 29211 1 1 118 PRO HD3 H -7.401 -2.176 -7.904 1.00 . A A . 118 PRO HD3 1 1
12 29212 1 1 118 PRO HG2 H -8.193 -0.120 -9.442 1.00 . A A . 118 PRO HG2 1 1
12 29213 1 1 118 PRO HG3 H -8.943 -1.724 -9.562 1.00 . A A . 118 PRO HG3 1 1
12 29214 1 1 118 PRO N N -6.346 -2.795 -9.628 1.00 . A A . 118 PRO N 1 1
12 29215 1 1 118 PRO O O -4.635 -1.661 -11.782 1.00 . A A . 118 PRO O 1 1
12 29216 1 1 119 PHE C C -3.863 -2.072 -14.418 1.00 . A A . 119 PHE C 1 1
12 29217 1 1 119 PHE CA C -4.332 -3.433 -13.926 1.00 . A A . 119 PHE CA 1 1
12 29218 1 1 119 PHE CB C -4.761 -4.264 -15.132 1.00 . A A . 119 PHE CB 1 1
12 29219 1 1 119 PHE CD1 C -2.471 -5.077 -15.773 1.00 . A A . 119 PHE CD1 1 1
12 29220 1 1 119 PHE CD2 C -3.725 -3.772 -17.385 1.00 . A A . 119 PHE CD2 1 1
12 29221 1 1 119 PHE CE1 C -1.421 -5.198 -16.686 1.00 . A A . 119 PHE CE1 1 1
12 29222 1 1 119 PHE CE2 C -2.673 -3.888 -18.298 1.00 . A A . 119 PHE CE2 1 1
12 29223 1 1 119 PHE CG C -3.624 -4.365 -16.120 1.00 . A A . 119 PHE CG 1 1
12 29224 1 1 119 PHE CZ C -1.519 -4.604 -17.950 1.00 . A A . 119 PHE CZ 1 1
12 29225 1 1 119 PHE H H -6.136 -4.058 -13.087 1.00 . A A . 119 PHE H 1 1
12 29226 1 1 119 PHE HA H -3.504 -3.931 -13.458 1.00 . A A . 119 PHE HA 1 1
12 29227 1 1 119 PHE HB2 H -5.036 -5.253 -14.803 1.00 . A A . 119 PHE HB2 1 1
12 29228 1 1 119 PHE HB3 H -5.611 -3.793 -15.608 1.00 . A A . 119 PHE HB3 1 1
12 29229 1 1 119 PHE HD1 H -2.393 -5.535 -14.797 1.00 . A A . 119 PHE HD1 1 1
12 29230 1 1 119 PHE HD2 H -4.615 -3.219 -17.654 1.00 . A A . 119 PHE HD2 1 1
12 29231 1 1 119 PHE HE1 H -0.535 -5.750 -16.417 1.00 . A A . 119 PHE HE1 1 1
12 29232 1 1 119 PHE HE2 H -2.751 -3.433 -19.273 1.00 . A A . 119 PHE HE2 1 1
12 29233 1 1 119 PHE HZ H -0.707 -4.698 -18.656 1.00 . A A . 119 PHE HZ 1 1
12 29234 1 1 119 PHE N N -5.448 -3.376 -12.979 1.00 . A A . 119 PHE N 1 1
12 29235 1 1 119 PHE O O -4.658 -1.167 -14.666 1.00 . A A . 119 PHE O 1 1
12 29236 1 1 120 GLY C C -2.649 0.496 -14.573 1.00 . A A . 120 GLY C 1 1
12 29237 1 1 120 GLY CA C -1.904 -0.744 -15.050 1.00 . A A . 120 GLY CA 1 1
12 29238 1 1 120 GLY H H -1.980 -2.745 -14.350 1.00 . A A . 120 GLY H 1 1
12 29239 1 1 120 GLY HA2 H -0.889 -0.713 -14.687 1.00 . A A . 120 GLY HA2 1 1
12 29240 1 1 120 GLY HA3 H -1.892 -0.754 -16.130 1.00 . A A . 120 GLY HA3 1 1
12 29241 1 1 120 GLY N N -2.542 -1.968 -14.568 1.00 . A A . 120 GLY N 1 1
12 29242 1 1 120 GLY O O -3.035 0.591 -13.410 1.00 . A A . 120 GLY O 1 1
12 29243 1 1 121 SER C C -2.965 3.303 -13.892 1.00 . A A . 121 SER C 1 1
12 29244 1 1 121 SER CA C -3.568 2.660 -15.140 1.00 . A A . 121 SER CA 1 1
12 29245 1 1 121 SER CB C -5.045 2.339 -14.899 1.00 . A A . 121 SER CB 1 1
12 29246 1 1 121 SER H H -2.534 1.307 -16.401 1.00 . A A . 121 SER H 1 1
12 29247 1 1 121 SER HA H -3.493 3.355 -15.962 1.00 . A A . 121 SER HA 1 1
12 29248 1 1 121 SER HB2 H -5.601 3.254 -14.782 1.00 . A A . 121 SER HB2 1 1
12 29249 1 1 121 SER HB3 H -5.435 1.788 -15.746 1.00 . A A . 121 SER HB3 1 1
12 29250 1 1 121 SER HG H -4.290 1.421 -13.356 1.00 . A A . 121 SER HG 1 1
12 29251 1 1 121 SER N N -2.857 1.438 -15.483 1.00 . A A . 121 SER N 1 1
12 29252 1 1 121 SER O O -1.747 3.456 -13.789 1.00 . A A . 121 SER O 1 1
12 29253 1 1 121 SER OG O -5.170 1.563 -13.715 1.00 . A A . 121 SER OG 1 1
12 29254 1 1 122 HIS C C -2.413 3.394 -10.957 1.00 . A A . 122 HIS C 1 1
12 29255 1 1 122 HIS CA C -3.369 4.311 -11.721 1.00 . A A . 122 HIS CA 1 1
12 29256 1 1 122 HIS CB C -4.573 4.657 -10.839 1.00 . A A . 122 HIS CB 1 1
12 29257 1 1 122 HIS CD2 C -4.542 5.624 -8.393 1.00 . A A . 122 HIS CD2 1 1
12 29258 1 1 122 HIS CE1 C -3.019 7.139 -8.668 1.00 . A A . 122 HIS CE1 1 1
12 29259 1 1 122 HIS CG C -4.136 5.544 -9.703 1.00 . A A . 122 HIS CG 1 1
12 29260 1 1 122 HIS H H -4.783 3.538 -13.094 1.00 . A A . 122 HIS H 1 1
12 29261 1 1 122 HIS HA H -2.849 5.225 -11.970 1.00 . A A . 122 HIS HA 1 1
12 29262 1 1 122 HIS HB2 H -5.315 5.173 -11.430 1.00 . A A . 122 HIS HB2 1 1
12 29263 1 1 122 HIS HB3 H -4.999 3.749 -10.440 1.00 . A A . 122 HIS HB3 1 1
12 29264 1 1 122 HIS HD2 H -5.298 5.002 -7.938 1.00 . A A . 122 HIS HD2 1 1
12 29265 1 1 122 HIS HE1 H -2.329 7.950 -8.486 1.00 . A A . 122 HIS HE1 1 1
12 29266 1 1 122 HIS HE2 H -3.921 6.910 -6.807 1.00 . A A . 122 HIS HE2 1 1
12 29267 1 1 122 HIS N N -3.824 3.681 -12.953 1.00 . A A . 122 HIS N 1 1
12 29268 1 1 122 HIS ND1 N -3.163 6.521 -9.855 1.00 . A A . 122 HIS ND1 1 1
12 29269 1 1 122 HIS NE2 N -3.835 6.632 -7.742 1.00 . A A . 122 HIS NE2 1 1
12 29270 1 1 122 HIS O O -1.535 3.866 -10.235 1.00 . A A . 122 HIS O 1 1
12 29271 1 1 123 THR C C -0.317 1.112 -11.013 1.00 . A A . 123 THR C 1 1
12 29272 1 1 123 THR CA C -1.729 1.116 -10.439 1.00 . A A . 123 THR CA 1 1
12 29273 1 1 123 THR CB C -2.319 -0.290 -10.551 1.00 . A A . 123 THR CB 1 1
12 29274 1 1 123 THR CG2 C -1.558 -1.245 -9.628 1.00 . A A . 123 THR CG2 1 1
12 29275 1 1 123 THR H H -3.289 1.754 -11.721 1.00 . A A . 123 THR H 1 1
12 29276 1 1 123 THR HA H -1.676 1.381 -9.395 1.00 . A A . 123 THR HA 1 1
12 29277 1 1 123 THR HB H -2.233 -0.637 -11.569 1.00 . A A . 123 THR HB 1 1
12 29278 1 1 123 THR HG1 H -4.047 -1.140 -10.300 1.00 . A A . 123 THR HG1 1 1
12 29279 1 1 123 THR HG21 H -1.803 -1.026 -8.600 1.00 . A A . 123 THR HG21 1 1
12 29280 1 1 123 THR HG22 H -0.495 -1.133 -9.776 1.00 . A A . 123 THR HG22 1 1
12 29281 1 1 123 THR HG23 H -1.842 -2.258 -9.855 1.00 . A A . 123 THR HG23 1 1
12 29282 1 1 123 THR N N -2.587 2.082 -11.120 1.00 . A A . 123 THR N 1 1
12 29283 1 1 123 THR O O 0.644 0.850 -10.302 1.00 . A A . 123 THR O 1 1
12 29284 1 1 123 THR OG1 O -3.685 -0.259 -10.172 1.00 . A A . 123 THR OG1 1 1
12 29285 1 1 124 ARG C C 2.119 2.181 -12.188 1.00 . A A . 124 ARG C 1 1
12 29286 1 1 124 ARG CA C 1.115 1.326 -12.952 1.00 . A A . 124 ARG CA 1 1
12 29287 1 1 124 ARG CB C 0.984 1.858 -14.378 1.00 . A A . 124 ARG CB 1 1
12 29288 1 1 124 ARG CD C 2.201 2.324 -16.500 1.00 . A A . 124 ARG CD 1 1
12 29289 1 1 124 ARG CG C 2.309 1.689 -15.115 1.00 . A A . 124 ARG CG 1 1
12 29290 1 1 124 ARG CZ C 1.491 0.529 -17.978 1.00 . A A . 124 ARG CZ 1 1
12 29291 1 1 124 ARG H H -0.987 1.537 -12.853 1.00 . A A . 124 ARG H 1 1
12 29292 1 1 124 ARG HA H 1.470 0.307 -12.988 1.00 . A A . 124 ARG HA 1 1
12 29293 1 1 124 ARG HB2 H 0.212 1.314 -14.897 1.00 . A A . 124 ARG HB2 1 1
12 29294 1 1 124 ARG HB3 H 0.726 2.906 -14.347 1.00 . A A . 124 ARG HB3 1 1
12 29295 1 1 124 ARG HD2 H 1.920 3.362 -16.392 1.00 . A A . 124 ARG HD2 1 1
12 29296 1 1 124 ARG HD3 H 3.160 2.265 -16.995 1.00 . A A . 124 ARG HD3 1 1
12 29297 1 1 124 ARG HE H 0.281 1.986 -17.331 1.00 . A A . 124 ARG HE 1 1
12 29298 1 1 124 ARG HG2 H 3.098 2.170 -14.559 1.00 . A A . 124 ARG HG2 1 1
12 29299 1 1 124 ARG HG3 H 2.527 0.639 -15.218 1.00 . A A . 124 ARG HG3 1 1
12 29300 1 1 124 ARG HH11 H 3.406 0.505 -17.399 1.00 . A A . 124 ARG HH11 1 1
12 29301 1 1 124 ARG HH12 H 2.925 -0.782 -18.453 1.00 . A A . 124 ARG HH12 1 1
12 29302 1 1 124 ARG HH21 H -0.357 0.304 -18.715 1.00 . A A . 124 ARG HH21 1 1
12 29303 1 1 124 ARG HH22 H 0.795 -0.896 -19.198 1.00 . A A . 124 ARG HH22 1 1
12 29304 1 1 124 ARG N N -0.193 1.360 -12.309 1.00 . A A . 124 ARG N 1 1
12 29305 1 1 124 ARG NE N 1.193 1.632 -17.297 1.00 . A A . 124 ARG NE 1 1
12 29306 1 1 124 ARG NH1 N 2.703 0.046 -17.940 1.00 . A A . 124 ARG NH1 1 1
12 29307 1 1 124 ARG NH2 N 0.571 -0.067 -18.685 1.00 . A A . 124 ARG NH2 1 1
12 29308 1 1 124 ARG O O 3.261 1.776 -11.977 1.00 . A A . 124 ARG O 1 1
12 29309 1 1 125 THR C C 3.088 3.569 -9.802 1.00 . A A . 125 THR C 1 1
12 29310 1 1 125 THR CA C 2.557 4.263 -11.048 1.00 . A A . 125 THR CA 1 1
12 29311 1 1 125 THR CB C 1.781 5.530 -10.641 1.00 . A A . 125 THR CB 1 1
12 29312 1 1 125 THR CG2 C 1.742 6.523 -11.797 1.00 . A A . 125 THR CG2 1 1
12 29313 1 1 125 THR H H 0.775 3.622 -11.987 1.00 . A A . 125 THR H 1 1
12 29314 1 1 125 THR HA H 3.388 4.543 -11.679 1.00 . A A . 125 THR HA 1 1
12 29315 1 1 125 THR HB H 2.266 5.998 -9.799 1.00 . A A . 125 THR HB 1 1
12 29316 1 1 125 THR HG1 H 0.418 4.218 -10.187 1.00 . A A . 125 THR HG1 1 1
12 29317 1 1 125 THR HG21 H 2.712 6.985 -11.904 1.00 . A A . 125 THR HG21 1 1
12 29318 1 1 125 THR HG22 H 1.002 7.281 -11.586 1.00 . A A . 125 THR HG22 1 1
12 29319 1 1 125 THR HG23 H 1.483 6.006 -12.708 1.00 . A A . 125 THR HG23 1 1
12 29320 1 1 125 THR N N 1.686 3.359 -11.783 1.00 . A A . 125 THR N 1 1
12 29321 1 1 125 THR O O 4.224 3.800 -9.390 1.00 . A A . 125 THR O 1 1
12 29322 1 1 125 THR OG1 O 0.454 5.173 -10.284 1.00 . A A . 125 THR OG1 1 1
12 29323 1 1 126 PHE C C 3.960 1.248 -8.250 1.00 . A A . 126 PHE C 1 1
12 29324 1 1 126 PHE CA C 2.676 2.024 -7.993 1.00 . A A . 126 PHE CA 1 1
12 29325 1 1 126 PHE CB C 1.573 1.058 -7.553 1.00 . A A . 126 PHE CB 1 1
12 29326 1 1 126 PHE CD1 C 1.965 1.326 -5.079 1.00 . A A . 126 PHE CD1 1 1
12 29327 1 1 126 PHE CD2 C 2.145 -0.890 -6.049 1.00 . A A . 126 PHE CD2 1 1
12 29328 1 1 126 PHE CE1 C 2.268 0.798 -3.820 1.00 . A A . 126 PHE CE1 1 1
12 29329 1 1 126 PHE CE2 C 2.447 -1.417 -4.789 1.00 . A A . 126 PHE CE2 1 1
12 29330 1 1 126 PHE CG C 1.904 0.484 -6.195 1.00 . A A . 126 PHE CG 1 1
12 29331 1 1 126 PHE CZ C 2.509 -0.574 -3.676 1.00 . A A . 126 PHE CZ 1 1
12 29332 1 1 126 PHE H H 1.364 2.578 -9.563 1.00 . A A . 126 PHE H 1 1
12 29333 1 1 126 PHE HA H 2.850 2.745 -7.209 1.00 . A A . 126 PHE HA 1 1
12 29334 1 1 126 PHE HB2 H 0.630 1.581 -7.503 1.00 . A A . 126 PHE HB2 1 1
12 29335 1 1 126 PHE HB3 H 1.499 0.255 -8.269 1.00 . A A . 126 PHE HB3 1 1
12 29336 1 1 126 PHE HD1 H 1.778 2.383 -5.188 1.00 . A A . 126 PHE HD1 1 1
12 29337 1 1 126 PHE HD2 H 2.099 -1.542 -6.908 1.00 . A A . 126 PHE HD2 1 1
12 29338 1 1 126 PHE HE1 H 2.315 1.447 -2.962 1.00 . A A . 126 PHE HE1 1 1
12 29339 1 1 126 PHE HE2 H 2.633 -2.475 -4.676 1.00 . A A . 126 PHE HE2 1 1
12 29340 1 1 126 PHE HZ H 2.743 -0.979 -2.702 1.00 . A A . 126 PHE HZ 1 1
12 29341 1 1 126 PHE N N 2.262 2.724 -9.200 1.00 . A A . 126 PHE N 1 1
12 29342 1 1 126 PHE O O 4.932 1.385 -7.507 1.00 . A A . 126 PHE O 1 1
12 29343 1 1 127 LEU C C 6.382 0.416 -9.631 1.00 . A A . 127 LEU C 1 1
12 29344 1 1 127 LEU CA C 5.121 -0.430 -9.558 1.00 . A A . 127 LEU CA 1 1
12 29345 1 1 127 LEU CB C 4.949 -1.130 -10.913 1.00 . A A . 127 LEU CB 1 1
12 29346 1 1 127 LEU CD1 C 3.466 -2.512 -12.350 1.00 . A A . 127 LEU CD1 1 1
12 29347 1 1 127 LEU CD2 C 3.273 -2.662 -9.862 1.00 . A A . 127 LEU CD2 1 1
12 29348 1 1 127 LEU CG C 3.548 -1.725 -11.040 1.00 . A A . 127 LEU CG 1 1
12 29349 1 1 127 LEU H H 3.136 0.248 -9.785 1.00 . A A . 127 LEU H 1 1
12 29350 1 1 127 LEU HA H 5.234 -1.176 -8.787 1.00 . A A . 127 LEU HA 1 1
12 29351 1 1 127 LEU HB2 H 5.103 -0.417 -11.710 1.00 . A A . 127 LEU HB2 1 1
12 29352 1 1 127 LEU HB3 H 5.679 -1.923 -10.997 1.00 . A A . 127 LEU HB3 1 1
12 29353 1 1 127 LEU HD11 H 2.495 -2.974 -12.433 1.00 . A A . 127 LEU HD11 1 1
12 29354 1 1 127 LEU HD12 H 4.231 -3.276 -12.359 1.00 . A A . 127 LEU HD12 1 1
12 29355 1 1 127 LEU HD13 H 3.621 -1.841 -13.183 1.00 . A A . 127 LEU HD13 1 1
12 29356 1 1 127 LEU HD21 H 3.089 -2.078 -8.974 1.00 . A A . 127 LEU HD21 1 1
12 29357 1 1 127 LEU HD22 H 4.129 -3.301 -9.704 1.00 . A A . 127 LEU HD22 1 1
12 29358 1 1 127 LEU HD23 H 2.406 -3.268 -10.082 1.00 . A A . 127 LEU HD23 1 1
12 29359 1 1 127 LEU HG H 2.814 -0.925 -11.056 1.00 . A A . 127 LEU HG 1 1
12 29360 1 1 127 LEU N N 3.953 0.394 -9.270 1.00 . A A . 127 LEU N 1 1
12 29361 1 1 127 LEU O O 7.363 0.131 -8.947 1.00 . A A . 127 LEU O 1 1
12 29362 1 1 128 GLN C C 7.905 3.036 -9.379 1.00 . A A . 128 GLN C 1 1
12 29363 1 1 128 GLN CA C 7.537 2.284 -10.658 1.00 . A A . 128 GLN CA 1 1
12 29364 1 1 128 GLN CB C 7.237 3.270 -11.772 1.00 . A A . 128 GLN CB 1 1
12 29365 1 1 128 GLN CD C 6.654 3.419 -14.182 1.00 . A A . 128 GLN CD 1 1
12 29366 1 1 128 GLN CG C 7.022 2.478 -13.059 1.00 . A A . 128 GLN CG 1 1
12 29367 1 1 128 GLN H H 5.597 1.627 -11.050 1.00 . A A . 128 GLN H 1 1
12 29368 1 1 128 GLN HA H 8.364 1.676 -10.970 1.00 . A A . 128 GLN HA 1 1
12 29369 1 1 128 GLN HB2 H 6.342 3.827 -11.533 1.00 . A A . 128 GLN HB2 1 1
12 29370 1 1 128 GLN HB3 H 8.067 3.946 -11.898 1.00 . A A . 128 GLN HB3 1 1
12 29371 1 1 128 GLN HE21 H 4.715 3.286 -13.816 1.00 . A A . 128 GLN HE21 1 1
12 29372 1 1 128 GLN HE22 H 5.154 4.295 -15.093 1.00 . A A . 128 GLN HE22 1 1
12 29373 1 1 128 GLN HG2 H 7.928 1.948 -13.313 1.00 . A A . 128 GLN HG2 1 1
12 29374 1 1 128 GLN HG3 H 6.217 1.768 -12.913 1.00 . A A . 128 GLN HG3 1 1
12 29375 1 1 128 GLN N N 6.371 1.436 -10.481 1.00 . A A . 128 GLN N 1 1
12 29376 1 1 128 GLN NE2 N 5.404 3.690 -14.384 1.00 . A A . 128 GLN NE2 1 1
12 29377 1 1 128 GLN O O 9.082 3.136 -9.030 1.00 . A A . 128 GLN O 1 1
12 29378 1 1 128 GLN OE1 O 7.524 3.928 -14.887 1.00 . A A . 128 GLN OE1 1 1
12 29379 1 1 129 GLU C C 7.747 3.434 -6.380 1.00 . A A . 129 GLU C 1 1
12 29380 1 1 129 GLU CA C 7.155 4.326 -7.465 1.00 . A A . 129 GLU CA 1 1
12 29381 1 1 129 GLU CB C 5.854 4.963 -6.953 1.00 . A A . 129 GLU CB 1 1
12 29382 1 1 129 GLU CD C 6.441 7.257 -7.780 1.00 . A A . 129 GLU CD 1 1
12 29383 1 1 129 GLU CG C 5.433 6.116 -7.869 1.00 . A A . 129 GLU CG 1 1
12 29384 1 1 129 GLU H H 5.984 3.478 -9.021 1.00 . A A . 129 GLU H 1 1
12 29385 1 1 129 GLU HA H 7.861 5.111 -7.682 1.00 . A A . 129 GLU HA 1 1
12 29386 1 1 129 GLU HB2 H 5.072 4.216 -6.943 1.00 . A A . 129 GLU HB2 1 1
12 29387 1 1 129 GLU HB3 H 6.008 5.337 -5.954 1.00 . A A . 129 GLU HB3 1 1
12 29388 1 1 129 GLU HG2 H 5.377 5.765 -8.887 1.00 . A A . 129 GLU HG2 1 1
12 29389 1 1 129 GLU HG3 H 4.462 6.476 -7.561 1.00 . A A . 129 GLU HG3 1 1
12 29390 1 1 129 GLU N N 6.903 3.575 -8.694 1.00 . A A . 129 GLU N 1 1
12 29391 1 1 129 GLU O O 8.648 3.850 -5.650 1.00 . A A . 129 GLU O 1 1
12 29392 1 1 129 GLU OE1 O 7.151 7.318 -6.791 1.00 . A A . 129 GLU OE1 1 1
12 29393 1 1 129 GLU OE2 O 6.487 8.052 -8.704 1.00 . A A . 129 GLU OE2 1 1
12 29394 1 1 130 VAL C C 9.220 0.942 -5.546 1.00 . A A . 130 VAL C 1 1
12 29395 1 1 130 VAL CA C 7.756 1.282 -5.269 1.00 . A A . 130 VAL CA 1 1
12 29396 1 1 130 VAL CB C 6.907 0.007 -5.272 1.00 . A A . 130 VAL CB 1 1
12 29397 1 1 130 VAL CG1 C 7.566 -1.066 -4.397 1.00 . A A . 130 VAL CG1 1 1
12 29398 1 1 130 VAL CG2 C 5.520 0.331 -4.714 1.00 . A A . 130 VAL CG2 1 1
12 29399 1 1 130 VAL H H 6.538 1.921 -6.885 1.00 . A A . 130 VAL H 1 1
12 29400 1 1 130 VAL HA H 7.680 1.745 -4.299 1.00 . A A . 130 VAL HA 1 1
12 29401 1 1 130 VAL HB H 6.813 -0.362 -6.283 1.00 . A A . 130 VAL HB 1 1
12 29402 1 1 130 VAL HG11 H 8.413 -1.486 -4.922 1.00 . A A . 130 VAL HG11 1 1
12 29403 1 1 130 VAL HG12 H 6.852 -1.847 -4.184 1.00 . A A . 130 VAL HG12 1 1
12 29404 1 1 130 VAL HG13 H 7.900 -0.621 -3.472 1.00 . A A . 130 VAL HG13 1 1
12 29405 1 1 130 VAL HG21 H 5.157 1.248 -5.157 1.00 . A A . 130 VAL HG21 1 1
12 29406 1 1 130 VAL HG22 H 5.579 0.448 -3.642 1.00 . A A . 130 VAL HG22 1 1
12 29407 1 1 130 VAL HG23 H 4.844 -0.473 -4.951 1.00 . A A . 130 VAL HG23 1 1
12 29408 1 1 130 VAL N N 7.248 2.209 -6.274 1.00 . A A . 130 VAL N 1 1
12 29409 1 1 130 VAL O O 10.053 0.965 -4.645 1.00 . A A . 130 VAL O 1 1
12 29410 1 1 131 ALA C C 11.899 1.265 -6.805 1.00 . A A . 131 ALA C 1 1
12 29411 1 1 131 ALA CA C 10.860 0.213 -7.196 1.00 . A A . 131 ALA CA 1 1
12 29412 1 1 131 ALA CB C 10.909 -0.003 -8.709 1.00 . A A . 131 ALA CB 1 1
12 29413 1 1 131 ALA H H 8.774 0.561 -7.443 1.00 . A A . 131 ALA H 1 1
12 29414 1 1 131 ALA HA H 11.112 -0.718 -6.712 1.00 . A A . 131 ALA HA 1 1
12 29415 1 1 131 ALA HB1 H 10.764 0.941 -9.212 1.00 . A A . 131 ALA HB1 1 1
12 29416 1 1 131 ALA HB2 H 10.129 -0.690 -9.001 1.00 . A A . 131 ALA HB2 1 1
12 29417 1 1 131 ALA HB3 H 11.870 -0.413 -8.984 1.00 . A A . 131 ALA HB3 1 1
12 29418 1 1 131 ALA N N 9.508 0.597 -6.796 1.00 . A A . 131 ALA N 1 1
12 29419 1 1 131 ALA O O 12.990 0.925 -6.348 1.00 . A A . 131 ALA O 1 1
12 29420 1 1 132 ARG C C 12.473 3.886 -5.139 1.00 . A A . 132 ARG C 1 1
12 29421 1 1 132 ARG CA C 12.485 3.617 -6.640 1.00 . A A . 132 ARG CA 1 1
12 29422 1 1 132 ARG CB C 12.110 4.887 -7.403 1.00 . A A . 132 ARG CB 1 1
12 29423 1 1 132 ARG CD C 12.009 5.934 -9.672 1.00 . A A . 132 ARG CD 1 1
12 29424 1 1 132 ARG CG C 12.426 4.692 -8.887 1.00 . A A . 132 ARG CG 1 1
12 29425 1 1 132 ARG CZ C 11.925 6.646 -11.991 1.00 . A A . 132 ARG CZ 1 1
12 29426 1 1 132 ARG H H 10.674 2.749 -7.339 1.00 . A A . 132 ARG H 1 1
12 29427 1 1 132 ARG HA H 13.484 3.325 -6.930 1.00 . A A . 132 ARG HA 1 1
12 29428 1 1 132 ARG HB2 H 11.054 5.084 -7.280 1.00 . A A . 132 ARG HB2 1 1
12 29429 1 1 132 ARG HB3 H 12.680 5.721 -7.021 1.00 . A A . 132 ARG HB3 1 1
12 29430 1 1 132 ARG HD2 H 10.948 6.093 -9.555 1.00 . A A . 132 ARG HD2 1 1
12 29431 1 1 132 ARG HD3 H 12.544 6.793 -9.293 1.00 . A A . 132 ARG HD3 1 1
12 29432 1 1 132 ARG HE H 12.822 4.968 -11.374 1.00 . A A . 132 ARG HE 1 1
12 29433 1 1 132 ARG HG2 H 13.487 4.527 -9.008 1.00 . A A . 132 ARG HG2 1 1
12 29434 1 1 132 ARG HG3 H 11.885 3.835 -9.259 1.00 . A A . 132 ARG HG3 1 1
12 29435 1 1 132 ARG HH11 H 11.027 7.836 -10.655 1.00 . A A . 132 ARG HH11 1 1
12 29436 1 1 132 ARG HH12 H 10.955 8.369 -12.301 1.00 . A A . 132 ARG HH12 1 1
12 29437 1 1 132 ARG HH21 H 12.733 5.660 -13.534 1.00 . A A . 132 ARG HH21 1 1
12 29438 1 1 132 ARG HH22 H 11.921 7.136 -13.932 1.00 . A A . 132 ARG HH22 1 1
12 29439 1 1 132 ARG N N 11.560 2.535 -6.984 1.00 . A A . 132 ARG N 1 1
12 29440 1 1 132 ARG NE N 12.317 5.757 -11.087 1.00 . A A . 132 ARG NE 1 1
12 29441 1 1 132 ARG NH1 N 11.250 7.700 -11.620 1.00 . A A . 132 ARG NH1 1 1
12 29442 1 1 132 ARG NH2 N 12.215 6.467 -13.251 1.00 . A A . 132 ARG NH2 1 1
12 29443 1 1 132 ARG O O 13.407 4.475 -4.593 1.00 . A A . 132 ARG O 1 1
12 29444 1 1 133 ALA C C 12.422 3.099 -2.266 1.00 . A A . 133 ALA C 1 1
12 29445 1 1 133 ALA CA C 11.245 3.679 -3.052 1.00 . A A . 133 ALA CA 1 1
12 29446 1 1 133 ALA CB C 9.937 3.044 -2.580 1.00 . A A . 133 ALA CB 1 1
12 29447 1 1 133 ALA H H 10.680 3.030 -4.986 1.00 . A A . 133 ALA H 1 1
12 29448 1 1 133 ALA HA H 11.196 4.741 -2.864 1.00 . A A . 133 ALA HA 1 1
12 29449 1 1 133 ALA HB1 H 10.077 1.983 -2.440 1.00 . A A . 133 ALA HB1 1 1
12 29450 1 1 133 ALA HB2 H 9.174 3.211 -3.323 1.00 . A A . 133 ALA HB2 1 1
12 29451 1 1 133 ALA HB3 H 9.632 3.493 -1.651 1.00 . A A . 133 ALA HB3 1 1
12 29452 1 1 133 ALA N N 11.398 3.468 -4.487 1.00 . A A . 133 ALA N 1 1
12 29453 1 1 133 ALA O O 12.675 3.517 -1.136 1.00 . A A . 133 ALA O 1 1
12 29454 1 1 134 CYS C C 14.797 0.274 -2.891 1.00 . A A . 134 CYS C 1 1
12 29455 1 1 134 CYS CA C 14.340 1.580 -2.219 1.00 . A A . 134 CYS CA 1 1
12 29456 1 1 134 CYS CB C 14.068 1.333 -0.708 1.00 . A A . 134 CYS CB 1 1
12 29457 1 1 134 CYS H H 12.937 1.925 -3.800 1.00 . A A . 134 CYS H 1 1
12 29458 1 1 134 CYS HA H 15.149 2.288 -2.305 1.00 . A A . 134 CYS HA 1 1
12 29459 1 1 134 CYS HB2 H 13.006 1.299 -0.524 1.00 . A A . 134 CYS HB2 1 1
12 29460 1 1 134 CYS HB3 H 14.507 0.392 -0.402 1.00 . A A . 134 CYS HB3 1 1
12 29461 1 1 134 CYS HG H 15.405 3.156 -0.282 1.00 . A A . 134 CYS HG 1 1
12 29462 1 1 134 CYS N N 13.163 2.169 -2.878 1.00 . A A . 134 CYS N 1 1
12 29463 1 1 134 CYS O O 15.992 0.069 -3.081 1.00 . A A . 134 CYS O 1 1
12 29464 1 1 134 CYS SG S 14.797 2.670 0.279 1.00 . A A . 134 CYS SG 1 1
12 29465 1 1 135 PRO C C 15.168 -1.774 -5.078 1.00 . A A . 135 PRO C 1 1
12 29466 1 1 135 PRO CA C 14.263 -1.920 -3.856 1.00 . A A . 135 PRO CA 1 1
12 29467 1 1 135 PRO CB C 12.912 -2.522 -4.258 1.00 . A A . 135 PRO CB 1 1
12 29468 1 1 135 PRO CD C 12.445 -0.486 -3.045 1.00 . A A . 135 PRO CD 1 1
12 29469 1 1 135 PRO CG C 11.918 -1.895 -3.334 1.00 . A A . 135 PRO CG 1 1
12 29470 1 1 135 PRO HA H 14.735 -2.559 -3.126 1.00 . A A . 135 PRO HA 1 1
12 29471 1 1 135 PRO HB2 H 12.684 -2.273 -5.287 1.00 . A A . 135 PRO HB2 1 1
12 29472 1 1 135 PRO HB3 H 12.924 -3.594 -4.125 1.00 . A A . 135 PRO HB3 1 1
12 29473 1 1 135 PRO HD2 H 12.037 0.223 -3.749 1.00 . A A . 135 PRO HD2 1 1
12 29474 1 1 135 PRO HD3 H 12.215 -0.198 -2.035 1.00 . A A . 135 PRO HD3 1 1
12 29475 1 1 135 PRO HG2 H 10.946 -1.843 -3.809 1.00 . A A . 135 PRO HG2 1 1
12 29476 1 1 135 PRO HG3 H 11.857 -2.456 -2.411 1.00 . A A . 135 PRO HG3 1 1
12 29477 1 1 135 PRO N N 13.897 -0.614 -3.227 1.00 . A A . 135 PRO N 1 1
12 29478 1 1 135 PRO O O 16.088 -2.571 -5.255 1.00 . A A . 135 PRO O 1 1
12 29479 1 1 136 GLY C C 17.000 -1.212 -7.131 1.00 . A A . 136 GLY C 1 1
12 29480 1 1 136 GLY CA C 15.646 -0.518 -7.153 1.00 . A A . 136 GLY CA 1 1
12 29481 1 1 136 GLY H H 14.116 -0.197 -5.723 1.00 . A A . 136 GLY H 1 1
12 29482 1 1 136 GLY HA2 H 15.081 -0.884 -7.997 1.00 . A A . 136 GLY HA2 1 1
12 29483 1 1 136 GLY HA3 H 15.796 0.545 -7.265 1.00 . A A . 136 GLY HA3 1 1
12 29484 1 1 136 GLY N N 14.878 -0.770 -5.922 1.00 . A A . 136 GLY N 1 1
12 29485 1 1 136 GLY O O 18.000 -0.611 -6.757 1.00 . A A . 136 GLY O 1 1
12 29486 1 1 137 PHE C C 19.452 -2.526 -7.737 1.00 . A A . 137 PHE C 1 1
12 29487 1 1 137 PHE CA C 18.181 -3.337 -7.528 1.00 . A A . 137 PHE CA 1 1
12 29488 1 1 137 PHE CB C 18.054 -4.392 -8.632 1.00 . A A . 137 PHE CB 1 1
12 29489 1 1 137 PHE CD1 C 15.657 -5.188 -8.629 1.00 . A A . 137 PHE CD1 1 1
12 29490 1 1 137 PHE CD2 C 17.339 -6.549 -7.534 1.00 . A A . 137 PHE CD2 1 1
12 29491 1 1 137 PHE CE1 C 14.674 -6.124 -8.285 1.00 . A A . 137 PHE CE1 1 1
12 29492 1 1 137 PHE CE2 C 16.355 -7.486 -7.188 1.00 . A A . 137 PHE CE2 1 1
12 29493 1 1 137 PHE CG C 16.990 -5.399 -8.254 1.00 . A A . 137 PHE CG 1 1
12 29494 1 1 137 PHE CZ C 15.024 -7.273 -7.564 1.00 . A A . 137 PHE CZ 1 1
12 29495 1 1 137 PHE H H 16.134 -2.882 -7.770 1.00 . A A . 137 PHE H 1 1
12 29496 1 1 137 PHE HA H 18.253 -3.847 -6.579 1.00 . A A . 137 PHE HA 1 1
12 29497 1 1 137 PHE HB2 H 17.781 -3.910 -9.559 1.00 . A A . 137 PHE HB2 1 1
12 29498 1 1 137 PHE HB3 H 18.999 -4.898 -8.754 1.00 . A A . 137 PHE HB3 1 1
12 29499 1 1 137 PHE HD1 H 15.388 -4.302 -9.184 1.00 . A A . 137 PHE HD1 1 1
12 29500 1 1 137 PHE HD2 H 18.365 -6.713 -7.243 1.00 . A A . 137 PHE HD2 1 1
12 29501 1 1 137 PHE HE1 H 13.647 -5.961 -8.574 1.00 . A A . 137 PHE HE1 1 1
12 29502 1 1 137 PHE HE2 H 16.625 -8.372 -6.633 1.00 . A A . 137 PHE HE2 1 1
12 29503 1 1 137 PHE HZ H 14.266 -7.995 -7.298 1.00 . A A . 137 PHE HZ 1 1
12 29504 1 1 137 PHE N N 16.986 -2.492 -7.511 1.00 . A A . 137 PHE N 1 1
12 29505 1 1 137 PHE O O 20.001 -2.471 -8.839 1.00 . A A . 137 PHE O 1 1
12 29506 1 1 138 ASP C C 21.823 -1.086 -5.318 1.00 . A A . 138 ASP C 1 1
12 29507 1 1 138 ASP CA C 21.130 -1.091 -6.698 1.00 . A A . 138 ASP CA 1 1
12 29508 1 1 138 ASP CB C 20.780 0.344 -7.101 1.00 . A A . 138 ASP CB 1 1
12 29509 1 1 138 ASP CG C 20.280 0.370 -8.541 1.00 . A A . 138 ASP CG 1 1
12 29510 1 1 138 ASP H H 19.414 -2.002 -5.809 1.00 . A A . 138 ASP H 1 1
12 29511 1 1 138 ASP HA H 21.791 -1.496 -7.444 1.00 . A A . 138 ASP HA 1 1
12 29512 1 1 138 ASP HB2 H 20.009 0.722 -6.447 1.00 . A A . 138 ASP HB2 1 1
12 29513 1 1 138 ASP HB3 H 21.659 0.964 -7.018 1.00 . A A . 138 ASP HB3 1 1
12 29514 1 1 138 ASP N N 19.912 -1.906 -6.657 1.00 . A A . 138 ASP N 1 1
12 29515 1 1 138 ASP O O 21.242 -0.603 -4.346 1.00 . A A . 138 ASP O 1 1
12 29516 1 1 138 ASP OD1 O 19.133 0.011 -8.756 1.00 . A A . 138 ASP OD1 1 1
12 29517 1 1 138 ASP OD2 O 21.049 0.748 -9.410 1.00 . A A . 138 ASP OD2 1 1
12 29518 1 1 139 PRO C C 23.703 -0.307 -3.141 1.00 . A A . 139 PRO C 1 1
12 29519 1 1 139 PRO CA C 23.770 -1.637 -3.887 1.00 . A A . 139 PRO CA 1 1
12 29520 1 1 139 PRO CB C 25.216 -1.954 -4.289 1.00 . A A . 139 PRO CB 1 1
12 29521 1 1 139 PRO CD C 23.842 -2.222 -6.274 1.00 . A A . 139 PRO CD 1 1
12 29522 1 1 139 PRO CG C 25.110 -2.717 -5.569 1.00 . A A . 139 PRO CG 1 1
12 29523 1 1 139 PRO HA H 23.388 -2.432 -3.267 1.00 . A A . 139 PRO HA 1 1
12 29524 1 1 139 PRO HB2 H 25.775 -1.036 -4.443 1.00 . A A . 139 PRO HB2 1 1
12 29525 1 1 139 PRO HB3 H 25.695 -2.559 -3.533 1.00 . A A . 139 PRO HB3 1 1
12 29526 1 1 139 PRO HD2 H 24.091 -1.490 -7.031 1.00 . A A . 139 PRO HD2 1 1
12 29527 1 1 139 PRO HD3 H 23.306 -3.053 -6.711 1.00 . A A . 139 PRO HD3 1 1
12 29528 1 1 139 PRO HG2 H 25.978 -2.526 -6.187 1.00 . A A . 139 PRO HG2 1 1
12 29529 1 1 139 PRO HG3 H 25.025 -3.773 -5.366 1.00 . A A . 139 PRO HG3 1 1
12 29530 1 1 139 PRO N N 23.036 -1.605 -5.198 1.00 . A A . 139 PRO N 1 1
12 29531 1 1 139 PRO O O 23.891 -0.253 -1.925 1.00 . A A . 139 PRO O 1 1
12 29532 1 1 140 GLU C C 22.279 2.092 -2.177 1.00 . A A . 140 GLU C 1 1
12 29533 1 1 140 GLU CA C 23.340 2.082 -3.278 1.00 . A A . 140 GLU CA 1 1
12 29534 1 1 140 GLU CB C 22.989 3.115 -4.352 1.00 . A A . 140 GLU CB 1 1
12 29535 1 1 140 GLU CD C 23.805 4.217 -6.450 1.00 . A A . 140 GLU CD 1 1
12 29536 1 1 140 GLU CG C 24.169 3.263 -5.315 1.00 . A A . 140 GLU CG 1 1
12 29537 1 1 140 GLU H H 23.277 0.625 -4.841 1.00 . A A . 140 GLU H 1 1
12 29538 1 1 140 GLU HA H 24.295 2.340 -2.847 1.00 . A A . 140 GLU HA 1 1
12 29539 1 1 140 GLU HB2 H 22.116 2.785 -4.896 1.00 . A A . 140 GLU HB2 1 1
12 29540 1 1 140 GLU HB3 H 22.785 4.067 -3.885 1.00 . A A . 140 GLU HB3 1 1
12 29541 1 1 140 GLU HG2 H 25.020 3.652 -4.778 1.00 . A A . 140 GLU HG2 1 1
12 29542 1 1 140 GLU HG3 H 24.417 2.297 -5.728 1.00 . A A . 140 GLU HG3 1 1
12 29543 1 1 140 GLU N N 23.432 0.755 -3.879 1.00 . A A . 140 GLU N 1 1
12 29544 1 1 140 GLU O O 22.504 2.620 -1.087 1.00 . A A . 140 GLU O 1 1
12 29545 1 1 140 GLU OE1 O 22.703 4.738 -6.431 1.00 . A A . 140 GLU OE1 1 1
12 29546 1 1 140 GLU OE2 O 24.638 4.414 -7.320 1.00 . A A . 140 GLU OE2 1 1
12 29547 1 1 141 THR C C 20.463 0.907 -0.161 1.00 . A A . 141 THR C 1 1
12 29548 1 1 141 THR CA C 20.014 1.453 -1.521 1.00 . A A . 141 THR CA 1 1
12 29549 1 1 141 THR CB C 18.908 0.549 -2.085 1.00 . A A . 141 THR CB 1 1
12 29550 1 1 141 THR CG2 C 18.442 1.056 -3.462 1.00 . A A . 141 THR CG2 1 1
12 29551 1 1 141 THR H H 20.998 1.123 -3.367 1.00 . A A . 141 THR H 1 1
12 29552 1 1 141 THR HA H 19.613 2.447 -1.385 1.00 . A A . 141 THR HA 1 1
12 29553 1 1 141 THR HB H 18.070 0.541 -1.408 1.00 . A A . 141 THR HB 1 1
12 29554 1 1 141 THR HG1 H 18.774 -1.286 -2.715 1.00 . A A . 141 THR HG1 1 1
12 29555 1 1 141 THR HG21 H 19.261 1.539 -3.977 1.00 . A A . 141 THR HG21 1 1
12 29556 1 1 141 THR HG22 H 17.634 1.761 -3.332 1.00 . A A . 141 THR HG22 1 1
12 29557 1 1 141 THR HG23 H 18.096 0.219 -4.051 1.00 . A A . 141 THR HG23 1 1
12 29558 1 1 141 THR N N 21.121 1.512 -2.476 1.00 . A A . 141 THR N 1 1
12 29559 1 1 141 THR O O 21.083 1.615 0.634 1.00 . A A . 141 THR O 1 1
12 29560 1 1 141 THR OG1 O 19.414 -0.771 -2.219 1.00 . A A . 141 THR OG1 1 1
12 29561 1 1 142 ARG C C 20.367 -0.057 2.528 1.00 . A A . 142 ARG C 1 1
12 29562 1 1 142 ARG CA C 20.474 -1.023 1.351 1.00 . A A . 142 ARG CA 1 1
12 29563 1 1 142 ARG CB C 21.890 -1.588 1.287 1.00 . A A . 142 ARG CB 1 1
12 29564 1 1 142 ARG CD C 23.504 -3.136 2.386 1.00 . A A . 142 ARG CD 1 1
12 29565 1 1 142 ARG CG C 22.075 -2.607 2.413 1.00 . A A . 142 ARG CG 1 1
12 29566 1 1 142 ARG CZ C 24.845 -4.684 3.691 1.00 . A A . 142 ARG CZ 1 1
12 29567 1 1 142 ARG H H 19.631 -0.862 -0.583 1.00 . A A . 142 ARG H 1 1
12 29568 1 1 142 ARG HA H 19.780 -1.836 1.509 1.00 . A A . 142 ARG HA 1 1
12 29569 1 1 142 ARG HB2 H 22.042 -2.071 0.332 1.00 . A A . 142 ARG HB2 1 1
12 29570 1 1 142 ARG HB3 H 22.606 -0.790 1.406 1.00 . A A . 142 ARG HB3 1 1
12 29571 1 1 142 ARG HD2 H 23.744 -3.467 1.388 1.00 . A A . 142 ARG HD2 1 1
12 29572 1 1 142 ARG HD3 H 24.178 -2.341 2.670 1.00 . A A . 142 ARG HD3 1 1
12 29573 1 1 142 ARG HE H 22.844 -4.685 3.670 1.00 . A A . 142 ARG HE 1 1
12 29574 1 1 142 ARG HG2 H 21.878 -2.138 3.365 1.00 . A A . 142 ARG HG2 1 1
12 29575 1 1 142 ARG HG3 H 21.388 -3.427 2.269 1.00 . A A . 142 ARG HG3 1 1
12 29576 1 1 142 ARG HH11 H 25.846 -3.352 2.583 1.00 . A A . 142 ARG HH11 1 1
12 29577 1 1 142 ARG HH12 H 26.823 -4.442 3.507 1.00 . A A . 142 ARG HH12 1 1
12 29578 1 1 142 ARG HH21 H 24.116 -6.120 4.882 1.00 . A A . 142 ARG HH21 1 1
12 29579 1 1 142 ARG HH22 H 25.844 -6.012 4.810 1.00 . A A . 142 ARG HH22 1 1
12 29580 1 1 142 ARG N N 20.130 -0.358 0.092 1.00 . A A . 142 ARG N 1 1
12 29581 1 1 142 ARG NE N 23.647 -4.249 3.316 1.00 . A A . 142 ARG NE 1 1
12 29582 1 1 142 ARG NH1 N 25.922 -4.115 3.225 1.00 . A A . 142 ARG NH1 1 1
12 29583 1 1 142 ARG NH2 N 24.942 -5.683 4.527 1.00 . A A . 142 ARG NH2 1 1
12 29584 1 1 142 ARG O O 21.298 0.098 3.317 1.00 . A A . 142 ARG O 1 1
12 29585 1 1 143 ASP C C 17.482 1.764 3.924 1.00 . A A . 143 ASP C 1 1
12 29586 1 1 143 ASP CA C 18.984 1.552 3.707 1.00 . A A . 143 ASP CA 1 1
12 29587 1 1 143 ASP CB C 19.641 2.892 3.369 1.00 . A A . 143 ASP CB 1 1
12 29588 1 1 143 ASP CG C 19.100 3.432 2.050 1.00 . A A . 143 ASP CG 1 1
12 29589 1 1 143 ASP H H 18.531 0.426 1.961 1.00 . A A . 143 ASP H 1 1
12 29590 1 1 143 ASP HA H 19.429 1.177 4.612 1.00 . A A . 143 ASP HA 1 1
12 29591 1 1 143 ASP HB2 H 19.433 3.600 4.159 1.00 . A A . 143 ASP HB2 1 1
12 29592 1 1 143 ASP HB3 H 20.709 2.754 3.288 1.00 . A A . 143 ASP HB3 1 1
12 29593 1 1 143 ASP N N 19.222 0.593 2.629 1.00 . A A . 143 ASP N 1 1
12 29594 1 1 143 ASP O O 16.899 2.691 3.361 1.00 . A A . 143 ASP O 1 1
12 29595 1 1 143 ASP OD1 O 18.402 2.697 1.373 1.00 . A A . 143 ASP OD1 1 1
12 29596 1 1 143 ASP OD2 O 19.391 4.576 1.737 1.00 . A A . 143 ASP OD2 1 1
12 29597 1 1 144 PRO C C 15.081 2.211 5.954 1.00 . A A . 144 PRO C 1 1
12 29598 1 1 144 PRO CA C 15.378 1.073 4.977 1.00 . A A . 144 PRO CA 1 1
12 29599 1 1 144 PRO CB C 14.986 -0.292 5.558 1.00 . A A . 144 PRO CB 1 1
12 29600 1 1 144 PRO CD C 17.418 -0.213 5.452 1.00 . A A . 144 PRO CD 1 1
12 29601 1 1 144 PRO CG C 16.228 -0.814 6.216 1.00 . A A . 144 PRO CG 1 1
12 29602 1 1 144 PRO HA H 14.851 1.236 4.049 1.00 . A A . 144 PRO HA 1 1
12 29603 1 1 144 PRO HB2 H 14.186 -0.184 6.282 1.00 . A A . 144 PRO HB2 1 1
12 29604 1 1 144 PRO HB3 H 14.684 -0.958 4.765 1.00 . A A . 144 PRO HB3 1 1
12 29605 1 1 144 PRO HD2 H 18.175 0.119 6.152 1.00 . A A . 144 PRO HD2 1 1
12 29606 1 1 144 PRO HD3 H 17.831 -0.930 4.759 1.00 . A A . 144 PRO HD3 1 1
12 29607 1 1 144 PRO HG2 H 16.252 -0.501 7.255 1.00 . A A . 144 PRO HG2 1 1
12 29608 1 1 144 PRO HG3 H 16.260 -1.896 6.158 1.00 . A A . 144 PRO HG3 1 1
12 29609 1 1 144 PRO N N 16.839 0.934 4.717 1.00 . A A . 144 PRO N 1 1
12 29610 1 1 144 PRO O O 14.307 3.118 5.650 1.00 . A A . 144 PRO O 1 1
12 29611 1 1 145 GLU C C 14.027 3.353 8.436 1.00 . A A . 145 GLU C 1 1
12 29612 1 1 145 GLU CA C 15.515 3.177 8.140 1.00 . A A . 145 GLU CA 1 1
12 29613 1 1 145 GLU CB C 16.087 4.509 7.649 1.00 . A A . 145 GLU CB 1 1
12 29614 1 1 145 GLU CD C 18.154 5.724 6.952 1.00 . A A . 145 GLU CD 1 1
12 29615 1 1 145 GLU CG C 17.608 4.416 7.518 1.00 . A A . 145 GLU CG 1 1
12 29616 1 1 145 GLU H H 16.313 1.397 7.292 1.00 . A A . 145 GLU H 1 1
12 29617 1 1 145 GLU HA H 16.029 2.885 9.042 1.00 . A A . 145 GLU HA 1 1
12 29618 1 1 145 GLU HB2 H 15.660 4.746 6.688 1.00 . A A . 145 GLU HB2 1 1
12 29619 1 1 145 GLU HB3 H 15.836 5.289 8.354 1.00 . A A . 145 GLU HB3 1 1
12 29620 1 1 145 GLU HG2 H 18.045 4.234 8.490 1.00 . A A . 145 GLU HG2 1 1
12 29621 1 1 145 GLU HG3 H 17.862 3.606 6.852 1.00 . A A . 145 GLU HG3 1 1
12 29622 1 1 145 GLU N N 15.710 2.150 7.121 1.00 . A A . 145 GLU N 1 1
12 29623 1 1 145 GLU O O 13.298 3.954 7.648 1.00 . A A . 145 GLU O 1 1
12 29624 1 1 145 GLU OE1 O 17.356 6.597 6.657 1.00 . A A . 145 GLU OE1 1 1
12 29625 1 1 145 GLU OE2 O 19.362 5.831 6.819 1.00 . A A . 145 GLU OE2 1 1
12 29626 1 1 146 PHE C C 12.028 3.770 11.244 1.00 . A A . 146 PHE C 1 1
12 29627 1 1 146 PHE CA C 12.171 2.923 9.975 1.00 . A A . 146 PHE CA 1 1
12 29628 1 1 146 PHE CB C 11.616 1.512 10.225 1.00 . A A . 146 PHE CB 1 1
12 29629 1 1 146 PHE CD1 C 12.851 0.598 12.222 1.00 . A A . 146 PHE CD1 1 1
12 29630 1 1 146 PHE CD2 C 13.537 -0.104 10.006 1.00 . A A . 146 PHE CD2 1 1
12 29631 1 1 146 PHE CE1 C 13.851 -0.204 12.785 1.00 . A A . 146 PHE CE1 1 1
12 29632 1 1 146 PHE CE2 C 14.536 -0.905 10.568 1.00 . A A . 146 PHE CE2 1 1
12 29633 1 1 146 PHE CG C 12.694 0.648 10.833 1.00 . A A . 146 PHE CG 1 1
12 29634 1 1 146 PHE CZ C 14.694 -0.956 11.959 1.00 . A A . 146 PHE CZ 1 1
12 29635 1 1 146 PHE H H 14.210 2.355 10.162 1.00 . A A . 146 PHE H 1 1
12 29636 1 1 146 PHE HA H 11.601 3.386 9.181 1.00 . A A . 146 PHE HA 1 1
12 29637 1 1 146 PHE HB2 H 10.770 1.561 10.896 1.00 . A A . 146 PHE HB2 1 1
12 29638 1 1 146 PHE HB3 H 11.304 1.079 9.288 1.00 . A A . 146 PHE HB3 1 1
12 29639 1 1 146 PHE HD1 H 12.202 1.178 12.860 1.00 . A A . 146 PHE HD1 1 1
12 29640 1 1 146 PHE HD2 H 13.416 -0.065 8.934 1.00 . A A . 146 PHE HD2 1 1
12 29641 1 1 146 PHE HE1 H 13.973 -0.242 13.858 1.00 . A A . 146 PHE HE1 1 1
12 29642 1 1 146 PHE HE2 H 15.186 -1.485 9.930 1.00 . A A . 146 PHE HE2 1 1
12 29643 1 1 146 PHE HZ H 15.465 -1.575 12.392 1.00 . A A . 146 PHE HZ 1 1
12 29644 1 1 146 PHE N N 13.581 2.824 9.576 1.00 . A A . 146 PHE N 1 1
12 29645 1 1 146 PHE O O 10.945 3.861 11.823 1.00 . A A . 146 PHE O 1 1
12 29646 1 1 147 GLU C C 12.247 6.414 12.773 1.00 . A A . 147 GLU C 1 1
12 29647 1 1 147 GLU CA C 13.144 5.177 12.889 1.00 . A A . 147 GLU CA 1 1
12 29648 1 1 147 GLU CB C 14.580 5.609 13.200 1.00 . A A . 147 GLU CB 1 1
12 29649 1 1 147 GLU CD C 16.568 6.862 12.343 1.00 . A A . 147 GLU CD 1 1
12 29650 1 1 147 GLU CG C 15.112 6.500 12.074 1.00 . A A . 147 GLU CG 1 1
12 29651 1 1 147 GLU H H 13.967 4.228 11.178 1.00 . A A . 147 GLU H 1 1
12 29652 1 1 147 GLU HA H 12.789 4.573 13.708 1.00 . A A . 147 GLU HA 1 1
12 29653 1 1 147 GLU HB2 H 14.596 6.156 14.132 1.00 . A A . 147 GLU HB2 1 1
12 29654 1 1 147 GLU HB3 H 15.206 4.734 13.287 1.00 . A A . 147 GLU HB3 1 1
12 29655 1 1 147 GLU HG2 H 15.039 5.974 11.134 1.00 . A A . 147 GLU HG2 1 1
12 29656 1 1 147 GLU HG3 H 14.527 7.407 12.023 1.00 . A A . 147 GLU HG3 1 1
12 29657 1 1 147 GLU N N 13.133 4.364 11.674 1.00 . A A . 147 GLU N 1 1
12 29658 1 1 147 GLU O O 11.641 6.838 13.757 1.00 . A A . 147 GLU O 1 1
12 29659 1 1 147 GLU OE1 O 17.035 6.582 13.434 1.00 . A A . 147 GLU OE1 1 1
12 29660 1 1 147 GLU OE2 O 17.194 7.421 11.457 1.00 . A A . 147 GLU OE2 1 1
12 29661 1 1 148 TRP C C 9.864 7.863 11.418 1.00 . A A . 148 TRP C 1 1
12 29662 1 1 148 TRP CA C 11.357 8.198 11.392 1.00 . A A . 148 TRP CA 1 1
12 29663 1 1 148 TRP CB C 11.727 8.888 10.076 1.00 . A A . 148 TRP CB 1 1
12 29664 1 1 148 TRP CD1 C 12.277 6.962 8.537 1.00 . A A . 148 TRP CD1 1 1
12 29665 1 1 148 TRP CD2 C 10.337 7.970 8.004 1.00 . A A . 148 TRP CD2 1 1
12 29666 1 1 148 TRP CE2 C 10.518 6.920 7.074 1.00 . A A . 148 TRP CE2 1 1
12 29667 1 1 148 TRP CE3 C 9.185 8.770 7.888 1.00 . A A . 148 TRP CE3 1 1
12 29668 1 1 148 TRP CG C 11.465 7.971 8.927 1.00 . A A . 148 TRP CG 1 1
12 29669 1 1 148 TRP CH2 C 8.447 7.473 5.961 1.00 . A A . 148 TRP CH2 1 1
12 29670 1 1 148 TRP CZ2 C 9.588 6.671 6.063 1.00 . A A . 148 TRP CZ2 1 1
12 29671 1 1 148 TRP CZ3 C 8.247 8.521 6.871 1.00 . A A . 148 TRP CZ3 1 1
12 29672 1 1 148 TRP H H 12.678 6.637 10.833 1.00 . A A . 148 TRP H 1 1
12 29673 1 1 148 TRP HA H 11.563 8.882 12.203 1.00 . A A . 148 TRP HA 1 1
12 29674 1 1 148 TRP HB2 H 11.138 9.785 9.962 1.00 . A A . 148 TRP HB2 1 1
12 29675 1 1 148 TRP HB3 H 12.775 9.146 10.096 1.00 . A A . 148 TRP HB3 1 1
12 29676 1 1 148 TRP HD1 H 13.209 6.688 9.009 1.00 . A A . 148 TRP HD1 1 1
12 29677 1 1 148 TRP HE1 H 12.101 5.568 6.968 1.00 . A A . 148 TRP HE1 1 1
12 29678 1 1 148 TRP HE3 H 9.022 9.579 8.584 1.00 . A A . 148 TRP HE3 1 1
12 29679 1 1 148 TRP HH2 H 7.722 7.287 5.180 1.00 . A A . 148 TRP HH2 1 1
12 29680 1 1 148 TRP HZ2 H 9.748 5.862 5.365 1.00 . A A . 148 TRP HZ2 1 1
12 29681 1 1 148 TRP HZ3 H 7.366 9.142 6.793 1.00 . A A . 148 TRP HZ3 1 1
12 29682 1 1 148 TRP N N 12.172 7.002 11.584 1.00 . A A . 148 TRP N 1 1
12 29683 1 1 148 TRP NE1 N 11.714 6.334 7.441 1.00 . A A . 148 TRP NE1 1 1
12 29684 1 1 148 TRP O O 9.040 8.709 11.763 1.00 . A A . 148 TRP O 1 1
12 29685 1 1 149 LEU C C 7.573 6.202 12.485 1.00 . A A . 149 LEU C 1 1
12 29686 1 1 149 LEU CA C 8.118 6.210 11.062 1.00 . A A . 149 LEU CA 1 1
12 29687 1 1 149 LEU CB C 7.966 4.813 10.453 1.00 . A A . 149 LEU CB 1 1
12 29688 1 1 149 LEU CD1 C 8.462 3.410 8.417 1.00 . A A . 149 LEU CD1 1 1
12 29689 1 1 149 LEU CD2 C 7.188 5.549 8.157 1.00 . A A . 149 LEU CD2 1 1
12 29690 1 1 149 LEU CG C 8.308 4.845 8.949 1.00 . A A . 149 LEU CG 1 1
12 29691 1 1 149 LEU H H 10.212 5.989 10.796 1.00 . A A . 149 LEU H 1 1
12 29692 1 1 149 LEU HA H 7.543 6.912 10.486 1.00 . A A . 149 LEU HA 1 1
12 29693 1 1 149 LEU HB2 H 8.633 4.137 10.965 1.00 . A A . 149 LEU HB2 1 1
12 29694 1 1 149 LEU HB3 H 6.950 4.475 10.583 1.00 . A A . 149 LEU HB3 1 1
12 29695 1 1 149 LEU HD11 H 7.490 3.008 8.166 1.00 . A A . 149 LEU HD11 1 1
12 29696 1 1 149 LEU HD12 H 8.924 2.785 9.167 1.00 . A A . 149 LEU HD12 1 1
12 29697 1 1 149 LEU HD13 H 9.081 3.423 7.534 1.00 . A A . 149 LEU HD13 1 1
12 29698 1 1 149 LEU HD21 H 7.285 5.309 7.107 1.00 . A A . 149 LEU HD21 1 1
12 29699 1 1 149 LEU HD22 H 7.265 6.613 8.283 1.00 . A A . 149 LEU HD22 1 1
12 29700 1 1 149 LEU HD23 H 6.225 5.215 8.511 1.00 . A A . 149 LEU HD23 1 1
12 29701 1 1 149 LEU HG H 9.237 5.378 8.807 1.00 . A A . 149 LEU HG 1 1
12 29702 1 1 149 LEU N N 9.518 6.629 11.060 1.00 . A A . 149 LEU N 1 1
12 29703 1 1 149 LEU O O 6.406 6.524 12.714 1.00 . A A . 149 LEU O 1 1
12 29704 1 1 150 SER C C 7.231 7.036 15.199 1.00 . A A . 150 SER C 1 1
12 29705 1 1 150 SER CA C 8.007 5.776 14.841 1.00 . A A . 150 SER CA 1 1
12 29706 1 1 150 SER CB C 9.239 5.659 15.739 1.00 . A A . 150 SER CB 1 1
12 29707 1 1 150 SER H H 9.337 5.572 13.207 1.00 . A A . 150 SER H 1 1
12 29708 1 1 150 SER HA H 7.376 4.915 14.992 1.00 . A A . 150 SER HA 1 1
12 29709 1 1 150 SER HB2 H 8.930 5.582 16.769 1.00 . A A . 150 SER HB2 1 1
12 29710 1 1 150 SER HB3 H 9.800 4.775 15.466 1.00 . A A . 150 SER HB3 1 1
12 29711 1 1 150 SER HG H 9.712 7.497 16.167 1.00 . A A . 150 SER HG 1 1
12 29712 1 1 150 SER N N 8.422 5.827 13.442 1.00 . A A . 150 SER N 1 1
12 29713 1 1 150 SER O O 6.476 7.064 16.171 1.00 . A A . 150 SER O 1 1
12 29714 1 1 150 SER OG O 10.046 6.817 15.579 1.00 . A A . 150 SER OG 1 1
12 29715 1 1 151 ARG C C 5.204 9.069 14.507 1.00 . A A . 151 ARG C 1 1
12 29716 1 1 151 ARG CA C 6.699 9.322 14.591 1.00 . A A . 151 ARG CA 1 1
12 29717 1 1 151 ARG CB C 7.107 10.327 13.517 1.00 . A A . 151 ARG CB 1 1
12 29718 1 1 151 ARG CD C 8.974 11.735 12.646 1.00 . A A . 151 ARG CD 1 1
12 29719 1 1 151 ARG CG C 8.545 10.779 13.760 1.00 . A A . 151 ARG CG 1 1
12 29720 1 1 151 ARG CZ C 10.854 13.210 12.208 1.00 . A A . 151 ARG CZ 1 1
12 29721 1 1 151 ARG H H 8.008 7.972 13.609 1.00 . A A . 151 ARG H 1 1
12 29722 1 1 151 ARG HA H 6.939 9.716 15.563 1.00 . A A . 151 ARG HA 1 1
12 29723 1 1 151 ARG HB2 H 7.033 9.861 12.544 1.00 . A A . 151 ARG HB2 1 1
12 29724 1 1 151 ARG HB3 H 6.449 11.183 13.556 1.00 . A A . 151 ARG HB3 1 1
12 29725 1 1 151 ARG HD2 H 8.910 11.229 11.694 1.00 . A A . 151 ARG HD2 1 1
12 29726 1 1 151 ARG HD3 H 8.318 12.593 12.639 1.00 . A A . 151 ARG HD3 1 1
12 29727 1 1 151 ARG HE H 10.905 11.694 13.513 1.00 . A A . 151 ARG HE 1 1
12 29728 1 1 151 ARG HG2 H 8.605 11.284 14.713 1.00 . A A . 151 ARG HG2 1 1
12 29729 1 1 151 ARG HG3 H 9.197 9.919 13.766 1.00 . A A . 151 ARG HG3 1 1
12 29730 1 1 151 ARG HH11 H 9.177 13.580 11.176 1.00 . A A . 151 ARG HH11 1 1
12 29731 1 1 151 ARG HH12 H 10.509 14.641 10.851 1.00 . A A . 151 ARG HH12 1 1
12 29732 1 1 151 ARG HH21 H 12.646 13.078 13.090 1.00 . A A . 151 ARG HH21 1 1
12 29733 1 1 151 ARG HH22 H 12.471 14.356 11.934 1.00 . A A . 151 ARG HH22 1 1
12 29734 1 1 151 ARG N N 7.405 8.066 14.381 1.00 . A A . 151 ARG N 1 1
12 29735 1 1 151 ARG NE N 10.345 12.173 12.867 1.00 . A A . 151 ARG NE 1 1
12 29736 1 1 151 ARG NH1 N 10.123 13.861 11.344 1.00 . A A . 151 ARG NH1 1 1
12 29737 1 1 151 ARG NH2 N 12.085 13.576 12.428 1.00 . A A . 151 ARG NH2 1 1
12 29738 1 1 151 ARG O O 4.412 9.658 15.242 1.00 . A A . 151 ARG O 1 1
12 29739 1 1 152 HIS C C 3.060 6.788 14.497 1.00 . A A . 152 HIS C 1 1
12 29740 1 1 152 HIS CA C 3.456 7.789 13.425 1.00 . A A . 152 HIS CA 1 1
12 29741 1 1 152 HIS CB C 3.267 7.169 12.037 1.00 . A A . 152 HIS CB 1 1
12 29742 1 1 152 HIS CD2 C 4.610 8.621 10.297 1.00 . A A . 152 HIS CD2 1 1
12 29743 1 1 152 HIS CE1 C 2.968 9.832 9.565 1.00 . A A . 152 HIS CE1 1 1
12 29744 1 1 152 HIS CG C 3.485 8.220 10.978 1.00 . A A . 152 HIS CG 1 1
12 29745 1 1 152 HIS H H 5.518 7.720 13.083 1.00 . A A . 152 HIS H 1 1
12 29746 1 1 152 HIS HA H 2.832 8.666 13.508 1.00 . A A . 152 HIS HA 1 1
12 29747 1 1 152 HIS HB2 H 3.981 6.371 11.900 1.00 . A A . 152 HIS HB2 1 1
12 29748 1 1 152 HIS HB3 H 2.266 6.776 11.952 1.00 . A A . 152 HIS HB3 1 1
12 29749 1 1 152 HIS HD2 H 5.599 8.211 10.434 1.00 . A A . 152 HIS HD2 1 1
12 29750 1 1 152 HIS HE1 H 2.393 10.561 9.013 1.00 . A A . 152 HIS HE1 1 1
12 29751 1 1 152 HIS HE2 H 4.882 10.113 8.795 1.00 . A A . 152 HIS HE2 1 1
12 29752 1 1 152 HIS N N 4.838 8.162 13.613 1.00 . A A . 152 HIS N 1 1
12 29753 1 1 152 HIS ND1 N 2.451 9.006 10.493 1.00 . A A . 152 HIS ND1 1 1
12 29754 1 1 152 HIS NE2 N 4.280 9.639 9.406 1.00 . A A . 152 HIS NE2 1 1
12 29755 1 1 152 HIS O O 3.870 5.969 14.933 1.00 . A A . 152 HIS O 1 1
12 29756 1 1 153 THR C C 0.015 5.280 15.355 1.00 . A A . 153 THR C 1 1
12 29757 1 1 153 THR CA C 1.271 5.937 15.906 1.00 . A A . 153 THR CA 1 1
12 29758 1 1 153 THR CB C 0.965 6.716 17.192 1.00 . A A . 153 THR CB 1 1
12 29759 1 1 153 THR CG2 C -0.012 5.930 18.081 1.00 . A A . 153 THR CG2 1 1
12 29760 1 1 153 THR H H 1.215 7.506 14.478 1.00 . A A . 153 THR H 1 1
12 29761 1 1 153 THR HA H 1.996 5.167 16.125 1.00 . A A . 153 THR HA 1 1
12 29762 1 1 153 THR HB H 0.537 7.669 16.929 1.00 . A A . 153 THR HB 1 1
12 29763 1 1 153 THR HG1 H 2.756 7.452 17.352 1.00 . A A . 153 THR HG1 1 1
12 29764 1 1 153 THR HG21 H 0.000 6.340 19.081 1.00 . A A . 153 THR HG21 1 1
12 29765 1 1 153 THR HG22 H 0.289 4.893 18.116 1.00 . A A . 153 THR HG22 1 1
12 29766 1 1 153 THR HG23 H -1.010 6.003 17.674 1.00 . A A . 153 THR HG23 1 1
12 29767 1 1 153 THR N N 1.805 6.849 14.898 1.00 . A A . 153 THR N 1 1
12 29768 1 1 153 THR O O -0.576 4.403 15.985 1.00 . A A . 153 THR O 1 1
12 29769 1 1 153 THR OG1 O 2.173 6.930 17.907 1.00 . A A . 153 THR OG1 1 1
12 29770 1 1 154 CYS C C -2.777 5.335 14.400 1.00 . A A . 154 CYS C 1 1
12 29771 1 1 154 CYS CA C -1.556 5.167 13.512 1.00 . A A . 154 CYS CA 1 1
12 29772 1 1 154 CYS CB C -1.339 3.686 13.207 1.00 . A A . 154 CYS CB 1 1
12 29773 1 1 154 CYS H H 0.142 6.409 13.711 1.00 . A A . 154 CYS H 1 1
12 29774 1 1 154 CYS HA H -1.719 5.694 12.585 1.00 . A A . 154 CYS HA 1 1
12 29775 1 1 154 CYS HB2 H -1.284 3.133 14.133 1.00 . A A . 154 CYS HB2 1 1
12 29776 1 1 154 CYS HB3 H -2.161 3.314 12.616 1.00 . A A . 154 CYS HB3 1 1
12 29777 1 1 154 CYS HG H 0.029 3.660 11.363 1.00 . A A . 154 CYS HG 1 1
12 29778 1 1 154 CYS N N -0.377 5.712 14.163 1.00 . A A . 154 CYS N 1 1
12 29779 1 1 154 CYS O O -2.657 5.526 15.610 1.00 . A A . 154 CYS O 1 1
12 29780 1 1 154 CYS SG S 0.207 3.480 12.290 1.00 . A A . 154 CYS SG 1 1
12 29781 1 1 155 ALA C C -5.752 4.056 14.936 1.00 . A A . 155 ALA C 1 1
12 29782 1 1 155 ALA CA C -5.205 5.416 14.534 1.00 . A A . 155 ALA CA 1 1
12 29783 1 1 155 ALA CB C -6.241 6.151 13.679 1.00 . A A . 155 ALA CB 1 1
12 29784 1 1 155 ALA H H -3.991 5.117 12.820 1.00 . A A . 155 ALA H 1 1
12 29785 1 1 155 ALA HA H -5.023 5.995 15.430 1.00 . A A . 155 ALA HA 1 1
12 29786 1 1 155 ALA HB1 H -7.132 6.324 14.263 1.00 . A A . 155 ALA HB1 1 1
12 29787 1 1 155 ALA HB2 H -6.487 5.548 12.817 1.00 . A A . 155 ALA HB2 1 1
12 29788 1 1 155 ALA HB3 H -5.833 7.095 13.353 1.00 . A A . 155 ALA HB3 1 1
12 29789 1 1 155 ALA N N -3.957 5.267 13.790 1.00 . A A . 155 ALA N 1 1
12 29790 1 1 155 ALA O O -6.946 3.792 14.802 1.00 . A A . 155 ALA O 1 1
12 29791 1 1 156 GLU C C -6.602 1.926 16.639 1.00 . A A . 156 GLU C 1 1
12 29792 1 1 156 GLU CA C -5.280 1.856 15.860 1.00 . A A . 156 GLU CA 1 1
12 29793 1 1 156 GLU CB C -4.198 1.244 16.758 1.00 . A A . 156 GLU CB 1 1
12 29794 1 1 156 GLU CD C -1.899 0.246 16.693 1.00 . A A . 156 GLU CD 1 1
12 29795 1 1 156 GLU CG C -2.863 1.209 16.005 1.00 . A A . 156 GLU CG 1 1
12 29796 1 1 156 GLU H H -3.932 3.456 15.526 1.00 . A A . 156 GLU H 1 1
12 29797 1 1 156 GLU HA H -5.390 1.230 14.992 1.00 . A A . 156 GLU HA 1 1
12 29798 1 1 156 GLU HB2 H -4.092 1.839 17.654 1.00 . A A . 156 GLU HB2 1 1
12 29799 1 1 156 GLU HB3 H -4.484 0.238 17.027 1.00 . A A . 156 GLU HB3 1 1
12 29800 1 1 156 GLU HG2 H -3.032 0.881 14.989 1.00 . A A . 156 GLU HG2 1 1
12 29801 1 1 156 GLU HG3 H -2.433 2.199 15.996 1.00 . A A . 156 GLU HG3 1 1
12 29802 1 1 156 GLU N N -4.872 3.192 15.436 1.00 . A A . 156 GLU N 1 1
12 29803 1 1 156 GLU O O -6.609 2.352 17.794 1.00 . A A . 156 GLU O 1 1
12 29804 1 1 156 GLU OE1 O -2.339 -0.817 17.096 1.00 . A A . 156 GLU OE1 1 1
12 29805 1 1 156 GLU OE2 O -0.732 0.587 16.802 1.00 . A A . 156 GLU OE2 1 1
12 29806 1 1 157 PRO C C -8.999 0.885 18.120 1.00 . A A . 157 PRO C 1 1
12 29807 1 1 157 PRO CA C -9.036 1.573 16.762 1.00 . A A . 157 PRO CA 1 1
12 29808 1 1 157 PRO CB C -9.995 0.856 15.803 1.00 . A A . 157 PRO CB 1 1
12 29809 1 1 157 PRO CD C -7.869 1.001 14.684 1.00 . A A . 157 PRO CD 1 1
12 29810 1 1 157 PRO CG C -9.380 1.033 14.462 1.00 . A A . 157 PRO CG 1 1
12 29811 1 1 157 PRO HA H -9.351 2.597 16.880 1.00 . A A . 157 PRO HA 1 1
12 29812 1 1 157 PRO HB2 H -10.060 -0.197 16.053 1.00 . A A . 157 PRO HB2 1 1
12 29813 1 1 157 PRO HB3 H -10.975 1.310 15.830 1.00 . A A . 157 PRO HB3 1 1
12 29814 1 1 157 PRO HD2 H -7.497 -0.013 14.619 1.00 . A A . 157 PRO HD2 1 1
12 29815 1 1 157 PRO HD3 H -7.371 1.642 13.975 1.00 . A A . 157 PRO HD3 1 1
12 29816 1 1 157 PRO HG2 H -9.683 0.233 13.800 1.00 . A A . 157 PRO HG2 1 1
12 29817 1 1 157 PRO HG3 H -9.665 1.988 14.051 1.00 . A A . 157 PRO HG3 1 1
12 29818 1 1 157 PRO N N -7.718 1.527 16.057 1.00 . A A . 157 PRO N 1 1
12 29819 1 1 157 PRO O O -8.111 0.082 18.402 1.00 . A A . 157 PRO O 1 1
12 29820 1 1 158 ASP C C -8.759 0.891 21.055 1.00 . A A . 158 ASP C 1 1
12 29821 1 1 158 ASP CA C -10.056 0.649 20.291 1.00 . A A . 158 ASP CA 1 1
12 29822 1 1 158 ASP CB C -10.337 -0.854 20.202 1.00 . A A . 158 ASP CB 1 1
12 29823 1 1 158 ASP CG C -11.775 -1.094 19.757 1.00 . A A . 158 ASP CG 1 1
12 29824 1 1 158 ASP H H -10.644 1.874 18.659 1.00 . A A . 158 ASP H 1 1
12 29825 1 1 158 ASP HA H -10.869 1.123 20.824 1.00 . A A . 158 ASP HA 1 1
12 29826 1 1 158 ASP HB2 H -9.662 -1.301 19.488 1.00 . A A . 158 ASP HB2 1 1
12 29827 1 1 158 ASP HB3 H -10.182 -1.305 21.172 1.00 . A A . 158 ASP HB3 1 1
12 29828 1 1 158 ASP N N -9.971 1.222 18.953 1.00 . A A . 158 ASP N 1 1
12 29829 1 1 158 ASP O O -7.903 0.010 21.139 1.00 . A A . 158 ASP O 1 1
12 29830 1 1 158 ASP OD1 O -12.550 -0.152 19.787 1.00 . A A . 158 ASP OD1 1 1
12 29831 1 1 158 ASP OD2 O -12.082 -2.218 19.395 1.00 . A A . 158 ASP OD2 1 1
12 29832 1 1 159 ALA C C -7.102 1.415 23.412 1.00 . A A . 159 ALA C 1 1
12 29833 1 1 159 ALA CA C -7.410 2.454 22.339 1.00 . A A . 159 ALA CA 1 1
12 29834 1 1 159 ALA CB C -7.599 3.822 22.997 1.00 . A A . 159 ALA CB 1 1
12 29835 1 1 159 ALA H H -9.327 2.760 21.483 1.00 . A A . 159 ALA H 1 1
12 29836 1 1 159 ALA HA H -6.579 2.511 21.653 1.00 . A A . 159 ALA HA 1 1
12 29837 1 1 159 ALA HB1 H -6.739 4.048 23.610 1.00 . A A . 159 ALA HB1 1 1
12 29838 1 1 159 ALA HB2 H -8.485 3.804 23.614 1.00 . A A . 159 ALA HB2 1 1
12 29839 1 1 159 ALA HB3 H -7.706 4.578 22.233 1.00 . A A . 159 ALA HB3 1 1
12 29840 1 1 159 ALA N N -8.615 2.096 21.597 1.00 . A A . 159 ALA N 1 1
12 29841 1 1 159 ALA O O -5.996 0.874 23.462 1.00 . A A . 159 ALA O 1 1
12 29842 1 1 160 GLU C C -7.943 -1.254 24.782 1.00 . A A . 160 GLU C 1 1
12 29843 1 1 160 GLU CA C -7.889 0.165 25.336 1.00 . A A . 160 GLU CA 1 1
12 29844 1 1 160 GLU CB C -8.975 0.337 26.401 1.00 . A A . 160 GLU CB 1 1
12 29845 1 1 160 GLU CD C -9.892 1.876 28.147 1.00 . A A . 160 GLU CD 1 1
12 29846 1 1 160 GLU CG C -8.767 1.661 27.140 1.00 . A A . 160 GLU CG 1 1
12 29847 1 1 160 GLU H H -8.938 1.606 24.190 1.00 . A A . 160 GLU H 1 1
12 29848 1 1 160 GLU HA H -6.925 0.328 25.794 1.00 . A A . 160 GLU HA 1 1
12 29849 1 1 160 GLU HB2 H -9.946 0.338 25.928 1.00 . A A . 160 GLU HB2 1 1
12 29850 1 1 160 GLU HB3 H -8.919 -0.477 27.108 1.00 . A A . 160 GLU HB3 1 1
12 29851 1 1 160 GLU HG2 H -7.820 1.637 27.658 1.00 . A A . 160 GLU HG2 1 1
12 29852 1 1 160 GLU HG3 H -8.765 2.473 26.427 1.00 . A A . 160 GLU HG3 1 1
12 29853 1 1 160 GLU N N -8.079 1.142 24.270 1.00 . A A . 160 GLU N 1 1
12 29854 1 1 160 GLU O O -8.849 -2.021 25.105 1.00 . A A . 160 GLU O 1 1
12 29855 1 1 160 GLU OE1 O -10.771 1.033 28.210 1.00 . A A . 160 GLU OE1 1 1
12 29856 1 1 160 GLU OE2 O -9.857 2.880 28.840 1.00 . A A . 160 GLU OE2 1 1
12 29857 1 1 161 SER C C -6.349 -3.937 24.345 1.00 . A A . 161 SER C 1 1
12 29858 1 1 161 SER CA C -6.916 -2.927 23.352 1.00 . A A . 161 SER CA 1 1
12 29859 1 1 161 SER CB C -6.046 -2.902 22.095 1.00 . A A . 161 SER CB 1 1
12 29860 1 1 161 SER H H -6.271 -0.942 23.724 1.00 . A A . 161 SER H 1 1
12 29861 1 1 161 SER HA H -7.914 -3.229 23.078 1.00 . A A . 161 SER HA 1 1
12 29862 1 1 161 SER HB2 H -6.459 -2.209 21.383 1.00 . A A . 161 SER HB2 1 1
12 29863 1 1 161 SER HB3 H -5.043 -2.591 22.357 1.00 . A A . 161 SER HB3 1 1
12 29864 1 1 161 SER HG H -5.983 -4.102 20.565 1.00 . A A . 161 SER HG 1 1
12 29865 1 1 161 SER N N -6.968 -1.596 23.946 1.00 . A A . 161 SER N 1 1
12 29866 1 1 161 SER O O -6.617 -5.115 24.180 1.00 . A A . 161 SER O 1 1
12 29867 1 1 161 SER OXT O -5.654 -3.517 25.256 1.00 . A A . 161 SER OXT 1 1
12 29868 1 1 161 SER OG O -6.017 -4.203 21.519 1.00 . A A . 161 SER OG 1 1
13 29869 1 1 1 GLY C C -19.915 6.469 -12.181 1.00 . A A . 1 GLY C 1 1
13 29870 1 1 1 GLY CA C -20.472 5.675 -11.004 1.00 . A A . 1 GLY CA 1 1
13 29871 1 1 1 GLY H1 H -19.601 4.467 -9.549 1.00 . A A . 1 GLY H1 1 1
13 29872 1 1 1 GLY H2 H -18.509 5.043 -10.716 1.00 . A A . 1 GLY H2 1 1
13 29873 1 1 1 GLY H3 H -19.589 3.792 -11.106 1.00 . A A . 1 GLY H3 1 1
13 29874 1 1 1 GLY HA2 H -21.378 5.169 -11.306 1.00 . A A . 1 GLY HA2 1 1
13 29875 1 1 1 GLY HA3 H -20.691 6.350 -10.191 1.00 . A A . 1 GLY HA3 1 1
13 29876 1 1 1 GLY N N -19.467 4.668 -10.560 1.00 . A A . 1 GLY N 1 1
13 29877 1 1 1 GLY O O -18.852 6.145 -12.713 1.00 . A A . 1 GLY O 1 1
13 29878 1 1 2 PRO C C -18.754 8.882 -13.549 1.00 . A A . 2 PRO C 1 1
13 29879 1 1 2 PRO CA C -20.177 8.356 -13.736 1.00 . A A . 2 PRO CA 1 1
13 29880 1 1 2 PRO CB C -21.207 9.501 -13.741 1.00 . A A . 2 PRO CB 1 1
13 29881 1 1 2 PRO CD C -21.886 7.948 -12.019 1.00 . A A . 2 PRO CD 1 1
13 29882 1 1 2 PRO CG C -22.413 8.940 -13.058 1.00 . A A . 2 PRO CG 1 1
13 29883 1 1 2 PRO HA H -20.249 7.804 -14.660 1.00 . A A . 2 PRO HA 1 1
13 29884 1 1 2 PRO HB2 H -20.825 10.355 -13.191 1.00 . A A . 2 PRO HB2 1 1
13 29885 1 1 2 PRO HB3 H -21.452 9.787 -14.753 1.00 . A A . 2 PRO HB3 1 1
13 29886 1 1 2 PRO HD2 H -21.725 8.442 -11.070 1.00 . A A . 2 PRO HD2 1 1
13 29887 1 1 2 PRO HD3 H -22.563 7.113 -11.905 1.00 . A A . 2 PRO HD3 1 1
13 29888 1 1 2 PRO HG2 H -22.974 9.731 -12.574 1.00 . A A . 2 PRO HG2 1 1
13 29889 1 1 2 PRO HG3 H -23.040 8.421 -13.768 1.00 . A A . 2 PRO HG3 1 1
13 29890 1 1 2 PRO N N -20.609 7.495 -12.594 1.00 . A A . 2 PRO N 1 1
13 29891 1 1 2 PRO O O -17.985 8.972 -14.507 1.00 . A A . 2 PRO O 1 1
13 29892 1 1 3 LEU C C -16.042 8.620 -12.147 1.00 . A A . 3 LEU C 1 1
13 29893 1 1 3 LEU CA C -17.075 9.734 -12.016 1.00 . A A . 3 LEU CA 1 1
13 29894 1 1 3 LEU CB C -17.037 10.316 -10.599 1.00 . A A . 3 LEU CB 1 1
13 29895 1 1 3 LEU CD1 C -18.101 11.942 -9.014 1.00 . A A . 3 LEU CD1 1 1
13 29896 1 1 3 LEU CD2 C -17.778 12.581 -11.421 1.00 . A A . 3 LEU CD2 1 1
13 29897 1 1 3 LEU CG C -18.096 11.422 -10.458 1.00 . A A . 3 LEU CG 1 1
13 29898 1 1 3 LEU H H -19.062 9.130 -11.586 1.00 . A A . 3 LEU H 1 1
13 29899 1 1 3 LEU HA H -16.833 10.513 -12.722 1.00 . A A . 3 LEU HA 1 1
13 29900 1 1 3 LEU HB2 H -17.243 9.531 -9.884 1.00 . A A . 3 LEU HB2 1 1
13 29901 1 1 3 LEU HB3 H -16.060 10.730 -10.405 1.00 . A A . 3 LEU HB3 1 1
13 29902 1 1 3 LEU HD11 H -19.016 12.488 -8.833 1.00 . A A . 3 LEU HD11 1 1
13 29903 1 1 3 LEU HD12 H -17.256 12.596 -8.862 1.00 . A A . 3 LEU HD12 1 1
13 29904 1 1 3 LEU HD13 H -18.038 11.109 -8.329 1.00 . A A . 3 LEU HD13 1 1
13 29905 1 1 3 LEU HD21 H -16.707 12.719 -11.485 1.00 . A A . 3 LEU HD21 1 1
13 29906 1 1 3 LEU HD22 H -18.234 13.492 -11.058 1.00 . A A . 3 LEU HD22 1 1
13 29907 1 1 3 LEU HD23 H -18.172 12.356 -12.399 1.00 . A A . 3 LEU HD23 1 1
13 29908 1 1 3 LEU HG H -19.068 11.015 -10.693 1.00 . A A . 3 LEU HG 1 1
13 29909 1 1 3 LEU N N -18.408 9.223 -12.311 1.00 . A A . 3 LEU N 1 1
13 29910 1 1 3 LEU O O -16.298 7.475 -11.774 1.00 . A A . 3 LEU O 1 1
13 29911 1 1 4 GLY C C -13.280 7.488 -11.534 1.00 . A A . 4 GLY C 1 1
13 29912 1 1 4 GLY CA C -13.810 7.983 -12.873 1.00 . A A . 4 GLY CA 1 1
13 29913 1 1 4 GLY H H -14.731 9.889 -12.971 1.00 . A A . 4 GLY H 1 1
13 29914 1 1 4 GLY HA2 H -14.195 7.145 -13.436 1.00 . A A . 4 GLY HA2 1 1
13 29915 1 1 4 GLY HA3 H -13.003 8.440 -13.425 1.00 . A A . 4 GLY HA3 1 1
13 29916 1 1 4 GLY N N -14.877 8.962 -12.687 1.00 . A A . 4 GLY N 1 1
13 29917 1 1 4 GLY O O -12.394 6.632 -11.485 1.00 . A A . 4 GLY O 1 1
13 29918 1 1 5 SER C C -11.876 7.701 -8.999 1.00 . A A . 5 SER C 1 1
13 29919 1 1 5 SER CA C -13.398 7.629 -9.115 1.00 . A A . 5 SER CA 1 1
13 29920 1 1 5 SER CB C -13.878 6.204 -8.829 1.00 . A A . 5 SER CB 1 1
13 29921 1 1 5 SER H H -14.527 8.704 -10.549 1.00 . A A . 5 SER H 1 1
13 29922 1 1 5 SER HA H -13.835 8.295 -8.392 1.00 . A A . 5 SER HA 1 1
13 29923 1 1 5 SER HB2 H -14.938 6.212 -8.639 1.00 . A A . 5 SER HB2 1 1
13 29924 1 1 5 SER HB3 H -13.674 5.578 -9.688 1.00 . A A . 5 SER HB3 1 1
13 29925 1 1 5 SER HG H -12.741 6.421 -7.266 1.00 . A A . 5 SER HG 1 1
13 29926 1 1 5 SER N N -13.825 8.027 -10.451 1.00 . A A . 5 SER N 1 1
13 29927 1 1 5 SER O O -11.291 8.778 -9.099 1.00 . A A . 5 SER O 1 1
13 29928 1 1 5 SER OG O -13.202 5.693 -7.688 1.00 . A A . 5 SER OG 1 1
13 29929 1 1 6 MET C C -9.311 7.646 -7.730 1.00 . A A . 6 MET C 1 1
13 29930 1 1 6 MET CA C -9.794 6.510 -8.634 1.00 . A A . 6 MET CA 1 1
13 29931 1 1 6 MET CB C -9.129 6.623 -10.011 1.00 . A A . 6 MET CB 1 1
13 29932 1 1 6 MET CE C -9.283 3.994 -13.181 1.00 . A A . 6 MET CE 1 1
13 29933 1 1 6 MET CG C -9.369 5.339 -10.811 1.00 . A A . 6 MET CG 1 1
13 29934 1 1 6 MET H H -11.763 5.730 -8.688 1.00 . A A . 6 MET H 1 1
13 29935 1 1 6 MET HA H -9.515 5.566 -8.190 1.00 . A A . 6 MET HA 1 1
13 29936 1 1 6 MET HB2 H -9.550 7.464 -10.545 1.00 . A A . 6 MET HB2 1 1
13 29937 1 1 6 MET HB3 H -8.066 6.775 -9.886 1.00 . A A . 6 MET HB3 1 1
13 29938 1 1 6 MET HE1 H -9.393 3.230 -12.423 1.00 . A A . 6 MET HE1 1 1
13 29939 1 1 6 MET HE2 H -8.623 3.638 -13.963 1.00 . A A . 6 MET HE2 1 1
13 29940 1 1 6 MET HE3 H -10.248 4.219 -13.605 1.00 . A A . 6 MET HE3 1 1
13 29941 1 1 6 MET HG2 H -8.942 4.501 -10.281 1.00 . A A . 6 MET HG2 1 1
13 29942 1 1 6 MET HG3 H -10.429 5.185 -10.937 1.00 . A A . 6 MET HG3 1 1
13 29943 1 1 6 MET N N -11.244 6.554 -8.776 1.00 . A A . 6 MET N 1 1
13 29944 1 1 6 MET O O -8.142 8.028 -7.768 1.00 . A A . 6 MET O 1 1
13 29945 1 1 6 MET SD S -8.581 5.487 -12.437 1.00 . A A . 6 MET SD 1 1
13 29946 1 1 7 ASP C C -9.412 8.711 -4.655 1.00 . A A . 7 ASP C 1 1
13 29947 1 1 7 ASP CA C -9.890 9.264 -5.991 1.00 . A A . 7 ASP CA 1 1
13 29948 1 1 7 ASP CB C -11.107 10.154 -5.758 1.00 . A A . 7 ASP CB 1 1
13 29949 1 1 7 ASP CG C -12.278 9.328 -5.237 1.00 . A A . 7 ASP CG 1 1
13 29950 1 1 7 ASP H H -11.137 7.826 -6.924 1.00 . A A . 7 ASP H 1 1
13 29951 1 1 7 ASP HA H -9.101 9.863 -6.421 1.00 . A A . 7 ASP HA 1 1
13 29952 1 1 7 ASP HB2 H -10.854 10.912 -5.030 1.00 . A A . 7 ASP HB2 1 1
13 29953 1 1 7 ASP HB3 H -11.388 10.630 -6.685 1.00 . A A . 7 ASP HB3 1 1
13 29954 1 1 7 ASP N N -10.223 8.176 -6.911 1.00 . A A . 7 ASP N 1 1
13 29955 1 1 7 ASP O O -9.912 9.090 -3.595 1.00 . A A . 7 ASP O 1 1
13 29956 1 1 7 ASP OD1 O -12.165 8.112 -5.229 1.00 . A A . 7 ASP OD1 1 1
13 29957 1 1 7 ASP OD2 O -13.271 9.921 -4.848 1.00 . A A . 7 ASP OD2 1 1
13 29958 1 1 8 GLN C C -6.725 8.066 -2.979 1.00 . A A . 8 GLN C 1 1
13 29959 1 1 8 GLN CA C -7.875 7.216 -3.514 1.00 . A A . 8 GLN CA 1 1
13 29960 1 1 8 GLN CB C -7.358 5.812 -3.837 1.00 . A A . 8 GLN CB 1 1
13 29961 1 1 8 GLN CD C -9.704 4.967 -3.616 1.00 . A A . 8 GLN CD 1 1
13 29962 1 1 8 GLN CG C -8.460 4.976 -4.491 1.00 . A A . 8 GLN CG 1 1
13 29963 1 1 8 GLN H H -8.079 7.576 -5.594 1.00 . A A . 8 GLN H 1 1
13 29964 1 1 8 GLN HA H -8.638 7.149 -2.756 1.00 . A A . 8 GLN HA 1 1
13 29965 1 1 8 GLN HB2 H -6.533 5.899 -4.520 1.00 . A A . 8 GLN HB2 1 1
13 29966 1 1 8 GLN HB3 H -7.030 5.328 -2.928 1.00 . A A . 8 GLN HB3 1 1
13 29967 1 1 8 GLN HE21 H -8.680 5.007 -1.918 1.00 . A A . 8 GLN HE21 1 1
13 29968 1 1 8 GLN HE22 H -10.364 5.005 -1.752 1.00 . A A . 8 GLN HE22 1 1
13 29969 1 1 8 GLN HG2 H -8.701 5.397 -5.458 1.00 . A A . 8 GLN HG2 1 1
13 29970 1 1 8 GLN HG3 H -8.107 3.962 -4.619 1.00 . A A . 8 GLN HG3 1 1
13 29971 1 1 8 GLN N N -8.433 7.817 -4.716 1.00 . A A . 8 GLN N 1 1
13 29972 1 1 8 GLN NE2 N -9.572 4.990 -2.320 1.00 . A A . 8 GLN NE2 1 1
13 29973 1 1 8 GLN O O -6.582 8.240 -1.774 1.00 . A A . 8 GLN O 1 1
13 29974 1 1 8 GLN OE1 O -10.823 4.952 -4.124 1.00 . A A . 8 GLN OE1 1 1
13 29975 1 1 9 SER C C -5.165 10.517 -2.567 1.00 . A A . 9 SER C 1 1
13 29976 1 1 9 SER CA C -4.740 9.372 -3.480 1.00 . A A . 9 SER CA 1 1
13 29977 1 1 9 SER CB C -4.036 9.946 -4.709 1.00 . A A . 9 SER CB 1 1
13 29978 1 1 9 SER H H -6.048 8.361 -4.831 1.00 . A A . 9 SER H 1 1
13 29979 1 1 9 SER HA H -4.047 8.740 -2.946 1.00 . A A . 9 SER HA 1 1
13 29980 1 1 9 SER HB2 H -3.467 9.171 -5.194 1.00 . A A . 9 SER HB2 1 1
13 29981 1 1 9 SER HB3 H -4.772 10.335 -5.398 1.00 . A A . 9 SER HB3 1 1
13 29982 1 1 9 SER HG H -2.258 10.716 -4.512 1.00 . A A . 9 SER HG 1 1
13 29983 1 1 9 SER N N -5.898 8.575 -3.886 1.00 . A A . 9 SER N 1 1
13 29984 1 1 9 SER O O -4.545 10.754 -1.531 1.00 . A A . 9 SER O 1 1
13 29985 1 1 9 SER OG O -3.155 10.985 -4.299 1.00 . A A . 9 SER OG 1 1
13 29986 1 1 10 VAL C C -7.224 11.789 -0.782 1.00 . A A . 10 VAL C 1 1
13 29987 1 1 10 VAL CA C -6.718 12.315 -2.126 1.00 . A A . 10 VAL CA 1 1
13 29988 1 1 10 VAL CB C -7.845 13.039 -2.864 1.00 . A A . 10 VAL CB 1 1
13 29989 1 1 10 VAL CG1 C -7.360 13.437 -4.261 1.00 . A A . 10 VAL CG1 1 1
13 29990 1 1 10 VAL CG2 C -9.061 12.115 -2.989 1.00 . A A . 10 VAL CG2 1 1
13 29991 1 1 10 VAL H H -6.694 10.975 -3.768 1.00 . A A . 10 VAL H 1 1
13 29992 1 1 10 VAL HA H -5.910 13.007 -1.951 1.00 . A A . 10 VAL HA 1 1
13 29993 1 1 10 VAL HB H -8.117 13.925 -2.314 1.00 . A A . 10 VAL HB 1 1
13 29994 1 1 10 VAL HG11 H -6.407 13.939 -4.181 1.00 . A A . 10 VAL HG11 1 1
13 29995 1 1 10 VAL HG12 H -8.079 14.101 -4.716 1.00 . A A . 10 VAL HG12 1 1
13 29996 1 1 10 VAL HG13 H -7.250 12.552 -4.870 1.00 . A A . 10 VAL HG13 1 1
13 29997 1 1 10 VAL HG21 H -8.735 11.123 -3.264 1.00 . A A . 10 VAL HG21 1 1
13 29998 1 1 10 VAL HG22 H -9.726 12.499 -3.748 1.00 . A A . 10 VAL HG22 1 1
13 29999 1 1 10 VAL HG23 H -9.581 12.075 -2.045 1.00 . A A . 10 VAL HG23 1 1
13 30000 1 1 10 VAL N N -6.230 11.213 -2.940 1.00 . A A . 10 VAL N 1 1
13 30001 1 1 10 VAL O O -6.925 12.352 0.272 1.00 . A A . 10 VAL O 1 1
13 30002 1 1 11 ALA C C -7.538 10.010 1.459 1.00 . A A . 11 ALA C 1 1
13 30003 1 1 11 ALA CA C -8.587 10.136 0.363 1.00 . A A . 11 ALA CA 1 1
13 30004 1 1 11 ALA CB C -9.169 8.754 0.050 1.00 . A A . 11 ALA CB 1 1
13 30005 1 1 11 ALA H H -8.247 10.362 -1.715 1.00 . A A . 11 ALA H 1 1
13 30006 1 1 11 ALA HA H -9.383 10.774 0.715 1.00 . A A . 11 ALA HA 1 1
13 30007 1 1 11 ALA HB1 H -9.912 8.843 -0.729 1.00 . A A . 11 ALA HB1 1 1
13 30008 1 1 11 ALA HB2 H -9.630 8.349 0.940 1.00 . A A . 11 ALA HB2 1 1
13 30009 1 1 11 ALA HB3 H -8.379 8.096 -0.278 1.00 . A A . 11 ALA HB3 1 1
13 30010 1 1 11 ALA N N -8.012 10.721 -0.840 1.00 . A A . 11 ALA N 1 1
13 30011 1 1 11 ALA O O -7.793 10.357 2.612 1.00 . A A . 11 ALA O 1 1
13 30012 1 1 12 ILE C C -4.831 10.704 2.598 1.00 . A A . 12 ILE C 1 1
13 30013 1 1 12 ILE CA C -5.301 9.345 2.083 1.00 . A A . 12 ILE CA 1 1
13 30014 1 1 12 ILE CB C -4.126 8.595 1.452 1.00 . A A . 12 ILE CB 1 1
13 30015 1 1 12 ILE CD1 C -5.361 6.421 1.860 1.00 . A A . 12 ILE CD1 1 1
13 30016 1 1 12 ILE CG1 C -4.631 7.283 0.824 1.00 . A A . 12 ILE CG1 1 1
13 30017 1 1 12 ILE CG2 C -3.057 8.296 2.516 1.00 . A A . 12 ILE CG2 1 1
13 30018 1 1 12 ILE H H -6.208 9.244 0.171 1.00 . A A . 12 ILE H 1 1
13 30019 1 1 12 ILE HA H -5.682 8.773 2.905 1.00 . A A . 12 ILE HA 1 1
13 30020 1 1 12 ILE HB H -3.688 9.213 0.680 1.00 . A A . 12 ILE HB 1 1
13 30021 1 1 12 ILE HD11 H -4.863 6.488 2.814 1.00 . A A . 12 ILE HD11 1 1
13 30022 1 1 12 ILE HD12 H -5.364 5.392 1.525 1.00 . A A . 12 ILE HD12 1 1
13 30023 1 1 12 ILE HD13 H -6.380 6.764 1.960 1.00 . A A . 12 ILE HD13 1 1
13 30024 1 1 12 ILE HG12 H -5.310 7.517 0.021 1.00 . A A . 12 ILE HG12 1 1
13 30025 1 1 12 ILE HG13 H -3.792 6.732 0.429 1.00 . A A . 12 ILE HG13 1 1
13 30026 1 1 12 ILE HG21 H -2.433 7.479 2.182 1.00 . A A . 12 ILE HG21 1 1
13 30027 1 1 12 ILE HG22 H -3.535 8.026 3.444 1.00 . A A . 12 ILE HG22 1 1
13 30028 1 1 12 ILE HG23 H -2.447 9.173 2.667 1.00 . A A . 12 ILE HG23 1 1
13 30029 1 1 12 ILE N N -6.362 9.507 1.103 1.00 . A A . 12 ILE N 1 1
13 30030 1 1 12 ILE O O -4.666 10.908 3.802 1.00 . A A . 12 ILE O 1 1
13 30031 1 1 13 GLN C C -4.919 13.528 3.146 1.00 . A A . 13 GLN C 1 1
13 30032 1 1 13 GLN CA C -4.082 12.928 2.019 1.00 . A A . 13 GLN CA 1 1
13 30033 1 1 13 GLN CB C -4.108 13.854 0.797 1.00 . A A . 13 GLN CB 1 1
13 30034 1 1 13 GLN CD C -1.669 14.398 0.653 1.00 . A A . 13 GLN CD 1 1
13 30035 1 1 13 GLN CG C -3.058 14.956 0.967 1.00 . A A . 13 GLN CG 1 1
13 30036 1 1 13 GLN H H -4.673 11.343 0.733 1.00 . A A . 13 GLN H 1 1
13 30037 1 1 13 GLN HA H -3.063 12.824 2.364 1.00 . A A . 13 GLN HA 1 1
13 30038 1 1 13 GLN HB2 H -3.891 13.282 -0.094 1.00 . A A . 13 GLN HB2 1 1
13 30039 1 1 13 GLN HB3 H -5.086 14.307 0.700 1.00 . A A . 13 GLN HB3 1 1
13 30040 1 1 13 GLN HE21 H -0.910 14.812 2.445 1.00 . A A . 13 GLN HE21 1 1
13 30041 1 1 13 GLN HE22 H 0.160 14.075 1.355 1.00 . A A . 13 GLN HE22 1 1
13 30042 1 1 13 GLN HG2 H -3.282 15.770 0.299 1.00 . A A . 13 GLN HG2 1 1
13 30043 1 1 13 GLN HG3 H -3.076 15.310 1.986 1.00 . A A . 13 GLN HG3 1 1
13 30044 1 1 13 GLN N N -4.576 11.613 1.665 1.00 . A A . 13 GLN N 1 1
13 30045 1 1 13 GLN NE2 N -0.730 14.433 1.560 1.00 . A A . 13 GLN NE2 1 1
13 30046 1 1 13 GLN O O -4.374 14.059 4.114 1.00 . A A . 13 GLN O 1 1
13 30047 1 1 13 GLN OE1 O -1.435 13.918 -0.456 1.00 . A A . 13 GLN OE1 1 1
13 30048 1 1 14 GLU C C -6.956 13.244 5.358 1.00 . A A . 14 GLU C 1 1
13 30049 1 1 14 GLU CA C -7.121 14.002 4.040 1.00 . A A . 14 GLU CA 1 1
13 30050 1 1 14 GLU CB C -8.569 13.884 3.560 1.00 . A A . 14 GLU CB 1 1
13 30051 1 1 14 GLU CD C -10.183 14.579 1.777 1.00 . A A . 14 GLU CD 1 1
13 30052 1 1 14 GLU CG C -8.783 14.791 2.344 1.00 . A A . 14 GLU CG 1 1
13 30053 1 1 14 GLU H H -6.647 13.033 2.227 1.00 . A A . 14 GLU H 1 1
13 30054 1 1 14 GLU HA H -6.883 15.042 4.191 1.00 . A A . 14 GLU HA 1 1
13 30055 1 1 14 GLU HB2 H -8.774 12.859 3.284 1.00 . A A . 14 GLU HB2 1 1
13 30056 1 1 14 GLU HB3 H -9.238 14.185 4.352 1.00 . A A . 14 GLU HB3 1 1
13 30057 1 1 14 GLU HG2 H -8.669 15.823 2.641 1.00 . A A . 14 GLU HG2 1 1
13 30058 1 1 14 GLU HG3 H -8.052 14.552 1.586 1.00 . A A . 14 GLU HG3 1 1
13 30059 1 1 14 GLU N N -6.242 13.451 3.021 1.00 . A A . 14 GLU N 1 1
13 30060 1 1 14 GLU O O -6.871 13.847 6.429 1.00 . A A . 14 GLU O 1 1
13 30061 1 1 14 GLU OE1 O -10.904 13.758 2.319 1.00 . A A . 14 GLU OE1 1 1
13 30062 1 1 14 GLU OE2 O -10.513 15.238 0.804 1.00 . A A . 14 GLU OE2 1 1
13 30063 1 1 15 THR C C -5.395 11.195 7.067 1.00 . A A . 15 THR C 1 1
13 30064 1 1 15 THR CA C -6.782 11.068 6.442 1.00 . A A . 15 THR CA 1 1
13 30065 1 1 15 THR CB C -7.015 9.602 6.070 1.00 . A A . 15 THR CB 1 1
13 30066 1 1 15 THR CG2 C -8.393 9.429 5.419 1.00 . A A . 15 THR CG2 1 1
13 30067 1 1 15 THR H H -7.006 11.515 4.374 1.00 . A A . 15 THR H 1 1
13 30068 1 1 15 THR HA H -7.521 11.360 7.173 1.00 . A A . 15 THR HA 1 1
13 30069 1 1 15 THR HB H -6.963 8.994 6.961 1.00 . A A . 15 THR HB 1 1
13 30070 1 1 15 THR HG1 H -5.159 9.279 5.595 1.00 . A A . 15 THR HG1 1 1
13 30071 1 1 15 THR HG21 H -9.140 9.291 6.187 1.00 . A A . 15 THR HG21 1 1
13 30072 1 1 15 THR HG22 H -8.373 8.561 4.779 1.00 . A A . 15 THR HG22 1 1
13 30073 1 1 15 THR HG23 H -8.636 10.302 4.831 1.00 . A A . 15 THR HG23 1 1
13 30074 1 1 15 THR N N -6.923 11.921 5.263 1.00 . A A . 15 THR N 1 1
13 30075 1 1 15 THR O O -5.236 11.013 8.274 1.00 . A A . 15 THR O 1 1
13 30076 1 1 15 THR OG1 O -6.010 9.187 5.160 1.00 . A A . 15 THR OG1 1 1
13 30077 1 1 16 LEU C C -2.926 12.668 7.807 1.00 . A A . 16 LEU C 1 1
13 30078 1 1 16 LEU CA C -3.026 11.567 6.752 1.00 . A A . 16 LEU CA 1 1
13 30079 1 1 16 LEU CB C -2.048 11.836 5.589 1.00 . A A . 16 LEU CB 1 1
13 30080 1 1 16 LEU CD1 C -0.370 10.182 6.550 1.00 . A A . 16 LEU CD1 1 1
13 30081 1 1 16 LEU CD2 C 0.328 11.850 4.808 1.00 . A A . 16 LEU CD2 1 1
13 30082 1 1 16 LEU CG C -0.580 11.617 6.022 1.00 . A A . 16 LEU CG 1 1
13 30083 1 1 16 LEU H H -4.563 11.576 5.285 1.00 . A A . 16 LEU H 1 1
13 30084 1 1 16 LEU HA H -2.778 10.629 7.214 1.00 . A A . 16 LEU HA 1 1
13 30085 1 1 16 LEU HB2 H -2.278 11.170 4.772 1.00 . A A . 16 LEU HB2 1 1
13 30086 1 1 16 LEU HB3 H -2.169 12.856 5.254 1.00 . A A . 16 LEU HB3 1 1
13 30087 1 1 16 LEU HD11 H -0.563 10.160 7.610 1.00 . A A . 16 LEU HD11 1 1
13 30088 1 1 16 LEU HD12 H 0.651 9.868 6.370 1.00 . A A . 16 LEU HD12 1 1
13 30089 1 1 16 LEU HD13 H -1.048 9.505 6.049 1.00 . A A . 16 LEU HD13 1 1
13 30090 1 1 16 LEU HD21 H 0.376 12.905 4.589 1.00 . A A . 16 LEU HD21 1 1
13 30091 1 1 16 LEU HD22 H -0.071 11.323 3.953 1.00 . A A . 16 LEU HD22 1 1
13 30092 1 1 16 LEU HD23 H 1.319 11.481 5.024 1.00 . A A . 16 LEU HD23 1 1
13 30093 1 1 16 LEU HG H -0.320 12.320 6.798 1.00 . A A . 16 LEU HG 1 1
13 30094 1 1 16 LEU N N -4.388 11.468 6.244 1.00 . A A . 16 LEU N 1 1
13 30095 1 1 16 LEU O O -3.611 12.625 8.827 1.00 . A A . 16 LEU O 1 1
13 30096 1 1 17 VAL C C -1.085 15.853 7.794 1.00 . A A . 17 VAL C 1 1
13 30097 1 1 17 VAL CA C -1.915 14.771 8.468 1.00 . A A . 17 VAL CA 1 1
13 30098 1 1 17 VAL CB C -1.239 14.309 9.767 1.00 . A A . 17 VAL CB 1 1
13 30099 1 1 17 VAL CG1 C 0.091 13.609 9.455 1.00 . A A . 17 VAL CG1 1 1
13 30100 1 1 17 VAL CG2 C -0.984 15.525 10.664 1.00 . A A . 17 VAL CG2 1 1
13 30101 1 1 17 VAL H H -1.581 13.662 6.711 1.00 . A A . 17 VAL H 1 1
13 30102 1 1 17 VAL HA H -2.887 15.178 8.707 1.00 . A A . 17 VAL HA 1 1
13 30103 1 1 17 VAL HB H -1.893 13.618 10.278 1.00 . A A . 17 VAL HB 1 1
13 30104 1 1 17 VAL HG11 H -0.103 12.603 9.116 1.00 . A A . 17 VAL HG11 1 1
13 30105 1 1 17 VAL HG12 H 0.699 13.574 10.348 1.00 . A A . 17 VAL HG12 1 1
13 30106 1 1 17 VAL HG13 H 0.620 14.151 8.685 1.00 . A A . 17 VAL HG13 1 1
13 30107 1 1 17 VAL HG21 H -0.146 16.086 10.282 1.00 . A A . 17 VAL HG21 1 1
13 30108 1 1 17 VAL HG22 H -0.768 15.192 11.669 1.00 . A A . 17 VAL HG22 1 1
13 30109 1 1 17 VAL HG23 H -1.863 16.155 10.675 1.00 . A A . 17 VAL HG23 1 1
13 30110 1 1 17 VAL N N -2.086 13.660 7.549 1.00 . A A . 17 VAL N 1 1
13 30111 1 1 17 VAL O O -0.248 15.558 6.941 1.00 . A A . 17 VAL O 1 1
13 30112 1 1 18 GLU C C 0.870 18.218 7.945 1.00 . A A . 18 GLU C 1 1
13 30113 1 1 18 GLU CA C -0.608 18.213 7.551 1.00 . A A . 18 GLU CA 1 1
13 30114 1 1 18 GLU CB C -1.260 19.526 7.993 1.00 . A A . 18 GLU CB 1 1
13 30115 1 1 18 GLU CD C -2.416 20.528 9.994 1.00 . A A . 18 GLU CD 1 1
13 30116 1 1 18 GLU CG C -1.289 19.608 9.534 1.00 . A A . 18 GLU CG 1 1
13 30117 1 1 18 GLU H H -2.019 17.299 8.820 1.00 . A A . 18 GLU H 1 1
13 30118 1 1 18 GLU HA H -0.682 18.138 6.476 1.00 . A A . 18 GLU HA 1 1
13 30119 1 1 18 GLU HB2 H -0.691 20.358 7.598 1.00 . A A . 18 GLU HB2 1 1
13 30120 1 1 18 GLU HB3 H -2.270 19.568 7.609 1.00 . A A . 18 GLU HB3 1 1
13 30121 1 1 18 GLU HG2 H -1.445 18.624 9.953 1.00 . A A . 18 GLU HG2 1 1
13 30122 1 1 18 GLU HG3 H -0.349 20.000 9.887 1.00 . A A . 18 GLU HG3 1 1
13 30123 1 1 18 GLU N N -1.329 17.101 8.152 1.00 . A A . 18 GLU N 1 1
13 30124 1 1 18 GLU O O 1.216 18.443 9.103 1.00 . A A . 18 GLU O 1 1
13 30125 1 1 18 GLU OE1 O -3.563 20.134 9.868 1.00 . A A . 18 GLU OE1 1 1
13 30126 1 1 18 GLU OE2 O -2.113 21.609 10.471 1.00 . A A . 18 GLU OE2 1 1
13 30127 1 1 19 GLY C C 3.900 16.918 6.369 1.00 . A A . 19 GLY C 1 1
13 30128 1 1 19 GLY CA C 3.183 17.977 7.203 1.00 . A A . 19 GLY CA 1 1
13 30129 1 1 19 GLY H H 1.387 17.810 6.061 1.00 . A A . 19 GLY H 1 1
13 30130 1 1 19 GLY HA2 H 3.583 18.948 6.951 1.00 . A A . 19 GLY HA2 1 1
13 30131 1 1 19 GLY HA3 H 3.373 17.781 8.250 1.00 . A A . 19 GLY HA3 1 1
13 30132 1 1 19 GLY N N 1.738 17.981 6.960 1.00 . A A . 19 GLY N 1 1
13 30133 1 1 19 GLY O O 5.099 17.033 6.108 1.00 . A A . 19 GLY O 1 1
13 30134 1 1 20 GLU C C 3.373 14.947 3.678 1.00 . A A . 20 GLU C 1 1
13 30135 1 1 20 GLU CA C 3.754 14.808 5.146 1.00 . A A . 20 GLU CA 1 1
13 30136 1 1 20 GLU CB C 3.317 13.443 5.678 1.00 . A A . 20 GLU CB 1 1
13 30137 1 1 20 GLU CD C 3.571 11.820 7.566 1.00 . A A . 20 GLU CD 1 1
13 30138 1 1 20 GLU CG C 4.043 13.151 6.993 1.00 . A A . 20 GLU CG 1 1
13 30139 1 1 20 GLU H H 2.218 15.853 6.192 1.00 . A A . 20 GLU H 1 1
13 30140 1 1 20 GLU HA H 4.834 14.868 5.217 1.00 . A A . 20 GLU HA 1 1
13 30141 1 1 20 GLU HB2 H 2.253 13.450 5.851 1.00 . A A . 20 GLU HB2 1 1
13 30142 1 1 20 GLU HB3 H 3.564 12.679 4.956 1.00 . A A . 20 GLU HB3 1 1
13 30143 1 1 20 GLU HG2 H 5.109 13.102 6.812 1.00 . A A . 20 GLU HG2 1 1
13 30144 1 1 20 GLU HG3 H 3.836 13.940 7.701 1.00 . A A . 20 GLU HG3 1 1
13 30145 1 1 20 GLU N N 3.167 15.887 5.952 1.00 . A A . 20 GLU N 1 1
13 30146 1 1 20 GLU O O 2.771 15.938 3.267 1.00 . A A . 20 GLU O 1 1
13 30147 1 1 20 GLU OE1 O 2.683 11.226 6.978 1.00 . A A . 20 GLU OE1 1 1
13 30148 1 1 20 GLU OE2 O 4.108 11.411 8.582 1.00 . A A . 20 GLU OE2 1 1
13 30149 1 1 21 TYR C C 3.074 12.582 0.962 1.00 . A A . 21 TYR C 1 1
13 30150 1 1 21 TYR CA C 3.500 13.957 1.449 1.00 . A A . 21 TYR CA 1 1
13 30151 1 1 21 TYR CB C 4.781 14.370 0.723 1.00 . A A . 21 TYR CB 1 1
13 30152 1 1 21 TYR CD1 C 3.961 15.856 -1.137 1.00 . A A . 21 TYR CD1 1 1
13 30153 1 1 21 TYR CD2 C 4.776 13.639 -1.684 1.00 . A A . 21 TYR CD2 1 1
13 30154 1 1 21 TYR CE1 C 3.704 16.096 -2.492 1.00 . A A . 21 TYR CE1 1 1
13 30155 1 1 21 TYR CE2 C 4.521 13.879 -3.038 1.00 . A A . 21 TYR CE2 1 1
13 30156 1 1 21 TYR CG C 4.497 14.627 -0.735 1.00 . A A . 21 TYR CG 1 1
13 30157 1 1 21 TYR CZ C 3.984 15.107 -3.442 1.00 . A A . 21 TYR CZ 1 1
13 30158 1 1 21 TYR H H 4.256 13.199 3.285 1.00 . A A . 21 TYR H 1 1
13 30159 1 1 21 TYR HA H 2.722 14.667 1.218 1.00 . A A . 21 TYR HA 1 1
13 30160 1 1 21 TYR HB2 H 5.178 15.267 1.174 1.00 . A A . 21 TYR HB2 1 1
13 30161 1 1 21 TYR HB3 H 5.507 13.575 0.807 1.00 . A A . 21 TYR HB3 1 1
13 30162 1 1 21 TYR HD1 H 3.747 16.619 -0.403 1.00 . A A . 21 TYR HD1 1 1
13 30163 1 1 21 TYR HD2 H 5.189 12.692 -1.373 1.00 . A A . 21 TYR HD2 1 1
13 30164 1 1 21 TYR HE1 H 3.291 17.044 -2.802 1.00 . A A . 21 TYR HE1 1 1
13 30165 1 1 21 TYR HE2 H 4.736 13.116 -3.772 1.00 . A A . 21 TYR HE2 1 1
13 30166 1 1 21 TYR HH H 4.443 14.948 -5.287 1.00 . A A . 21 TYR HH 1 1
13 30167 1 1 21 TYR N N 3.764 13.948 2.887 1.00 . A A . 21 TYR N 1 1
13 30168 1 1 21 TYR O O 3.831 11.619 1.065 1.00 . A A . 21 TYR O 1 1
13 30169 1 1 21 TYR OH O 3.731 15.343 -4.778 1.00 . A A . 21 TYR OH 1 1
13 30170 1 1 22 CYS C C 1.824 11.180 -1.637 1.00 . A A . 22 CYS C 1 1
13 30171 1 1 22 CYS CA C 1.396 11.247 -0.181 1.00 . A A . 22 CYS CA 1 1
13 30172 1 1 22 CYS CB C -0.128 11.152 -0.064 1.00 . A A . 22 CYS CB 1 1
13 30173 1 1 22 CYS H H 1.345 13.316 0.262 1.00 . A A . 22 CYS H 1 1
13 30174 1 1 22 CYS HA H 1.846 10.417 0.354 1.00 . A A . 22 CYS HA 1 1
13 30175 1 1 22 CYS HB2 H -0.438 11.519 0.904 1.00 . A A . 22 CYS HB2 1 1
13 30176 1 1 22 CYS HB3 H -0.593 11.743 -0.840 1.00 . A A . 22 CYS HB3 1 1
13 30177 1 1 22 CYS HG H -0.622 9.019 0.634 1.00 . A A . 22 CYS HG 1 1
13 30178 1 1 22 CYS N N 1.884 12.505 0.373 1.00 . A A . 22 CYS N 1 1
13 30179 1 1 22 CYS O O 1.794 12.191 -2.341 1.00 . A A . 22 CYS O 1 1
13 30180 1 1 22 CYS SG S -0.635 9.422 -0.238 1.00 . A A . 22 CYS SG 1 1
13 30181 1 1 23 VAL C C 1.658 9.097 -4.330 1.00 . A A . 23 VAL C 1 1
13 30182 1 1 23 VAL CA C 2.685 9.841 -3.484 1.00 . A A . 23 VAL CA 1 1
13 30183 1 1 23 VAL CB C 3.988 9.041 -3.489 1.00 . A A . 23 VAL CB 1 1
13 30184 1 1 23 VAL CG1 C 4.486 8.851 -4.925 1.00 . A A . 23 VAL CG1 1 1
13 30185 1 1 23 VAL CG2 C 5.041 9.794 -2.674 1.00 . A A . 23 VAL CG2 1 1
13 30186 1 1 23 VAL H H 2.235 9.214 -1.514 1.00 . A A . 23 VAL H 1 1
13 30187 1 1 23 VAL HA H 2.873 10.809 -3.928 1.00 . A A . 23 VAL HA 1 1
13 30188 1 1 23 VAL HB H 3.814 8.074 -3.041 1.00 . A A . 23 VAL HB 1 1
13 30189 1 1 23 VAL HG11 H 3.815 8.194 -5.457 1.00 . A A . 23 VAL HG11 1 1
13 30190 1 1 23 VAL HG12 H 5.476 8.417 -4.907 1.00 . A A . 23 VAL HG12 1 1
13 30191 1 1 23 VAL HG13 H 4.523 9.808 -5.425 1.00 . A A . 23 VAL HG13 1 1
13 30192 1 1 23 VAL HG21 H 6.008 9.339 -2.829 1.00 . A A . 23 VAL HG21 1 1
13 30193 1 1 23 VAL HG22 H 4.783 9.747 -1.627 1.00 . A A . 23 VAL HG22 1 1
13 30194 1 1 23 VAL HG23 H 5.071 10.825 -2.993 1.00 . A A . 23 VAL HG23 1 1
13 30195 1 1 23 VAL N N 2.235 10.006 -2.094 1.00 . A A . 23 VAL N 1 1
13 30196 1 1 23 VAL O O 1.363 9.496 -5.458 1.00 . A A . 23 VAL O 1 1
13 30197 1 1 24 ILE C C -0.520 6.203 -3.612 1.00 . A A . 24 ILE C 1 1
13 30198 1 1 24 ILE CA C 0.175 7.200 -4.535 1.00 . A A . 24 ILE CA 1 1
13 30199 1 1 24 ILE CB C 0.912 6.478 -5.676 1.00 . A A . 24 ILE CB 1 1
13 30200 1 1 24 ILE CD1 C -1.106 6.484 -7.181 1.00 . A A . 24 ILE CD1 1 1
13 30201 1 1 24 ILE CG1 C -0.052 5.608 -6.494 1.00 . A A . 24 ILE CG1 1 1
13 30202 1 1 24 ILE CG2 C 2.019 5.602 -5.094 1.00 . A A . 24 ILE CG2 1 1
13 30203 1 1 24 ILE H H 1.415 7.724 -2.897 1.00 . A A . 24 ILE H 1 1
13 30204 1 1 24 ILE HA H -0.565 7.857 -4.960 1.00 . A A . 24 ILE HA 1 1
13 30205 1 1 24 ILE HB H 1.358 7.220 -6.325 1.00 . A A . 24 ILE HB 1 1
13 30206 1 1 24 ILE HD11 H -1.518 5.950 -8.024 1.00 . A A . 24 ILE HD11 1 1
13 30207 1 1 24 ILE HD12 H -0.649 7.400 -7.525 1.00 . A A . 24 ILE HD12 1 1
13 30208 1 1 24 ILE HD13 H -1.894 6.715 -6.481 1.00 . A A . 24 ILE HD13 1 1
13 30209 1 1 24 ILE HG12 H 0.508 5.072 -7.246 1.00 . A A . 24 ILE HG12 1 1
13 30210 1 1 24 ILE HG13 H -0.544 4.898 -5.846 1.00 . A A . 24 ILE HG13 1 1
13 30211 1 1 24 ILE HG21 H 2.570 5.141 -5.900 1.00 . A A . 24 ILE HG21 1 1
13 30212 1 1 24 ILE HG22 H 1.584 4.838 -4.470 1.00 . A A . 24 ILE HG22 1 1
13 30213 1 1 24 ILE HG23 H 2.688 6.213 -4.508 1.00 . A A . 24 ILE HG23 1 1
13 30214 1 1 24 ILE N N 1.139 8.000 -3.796 1.00 . A A . 24 ILE N 1 1
13 30215 1 1 24 ILE O O 0.044 5.763 -2.614 1.00 . A A . 24 ILE O 1 1
13 30216 1 1 25 ALA C C -3.604 4.291 -4.028 1.00 . A A . 25 ALA C 1 1
13 30217 1 1 25 ALA CA C -2.534 4.920 -3.161 1.00 . A A . 25 ALA CA 1 1
13 30218 1 1 25 ALA CB C -3.206 5.648 -1.997 1.00 . A A . 25 ALA CB 1 1
13 30219 1 1 25 ALA H H -2.148 6.248 -4.761 1.00 . A A . 25 ALA H 1 1
13 30220 1 1 25 ALA HA H -1.890 4.144 -2.772 1.00 . A A . 25 ALA HA 1 1
13 30221 1 1 25 ALA HB1 H -2.463 6.178 -1.423 1.00 . A A . 25 ALA HB1 1 1
13 30222 1 1 25 ALA HB2 H -3.706 4.929 -1.366 1.00 . A A . 25 ALA HB2 1 1
13 30223 1 1 25 ALA HB3 H -3.932 6.350 -2.383 1.00 . A A . 25 ALA HB3 1 1
13 30224 1 1 25 ALA N N -1.753 5.860 -3.955 1.00 . A A . 25 ALA N 1 1
13 30225 1 1 25 ALA O O -4.483 4.981 -4.522 1.00 . A A . 25 ALA O 1 1
13 30226 1 1 26 VAL C C -5.096 1.144 -4.291 1.00 . A A . 26 VAL C 1 1
13 30227 1 1 26 VAL CA C -4.468 2.278 -5.080 1.00 . A A . 26 VAL CA 1 1
13 30228 1 1 26 VAL CB C -3.761 1.727 -6.330 1.00 . A A . 26 VAL CB 1 1
13 30229 1 1 26 VAL CG1 C -2.927 2.840 -6.988 1.00 . A A . 26 VAL CG1 1 1
13 30230 1 1 26 VAL CG2 C -2.843 0.549 -5.943 1.00 . A A . 26 VAL CG2 1 1
13 30231 1 1 26 VAL H H -2.760 2.485 -3.864 1.00 . A A . 26 VAL H 1 1
13 30232 1 1 26 VAL HA H -5.253 2.954 -5.396 1.00 . A A . 26 VAL HA 1 1
13 30233 1 1 26 VAL HB H -4.508 1.381 -7.033 1.00 . A A . 26 VAL HB 1 1
13 30234 1 1 26 VAL HG11 H -2.787 2.613 -8.035 1.00 . A A . 26 VAL HG11 1 1
13 30235 1 1 26 VAL HG12 H -1.961 2.906 -6.505 1.00 . A A . 26 VAL HG12 1 1
13 30236 1 1 26 VAL HG13 H -3.437 3.788 -6.892 1.00 . A A . 26 VAL HG13 1 1
13 30237 1 1 26 VAL HG21 H -3.424 -0.361 -5.902 1.00 . A A . 26 VAL HG21 1 1
13 30238 1 1 26 VAL HG22 H -2.400 0.734 -4.974 1.00 . A A . 26 VAL HG22 1 1
13 30239 1 1 26 VAL HG23 H -2.059 0.438 -6.681 1.00 . A A . 26 VAL HG23 1 1
13 30240 1 1 26 VAL N N -3.507 2.985 -4.242 1.00 . A A . 26 VAL N 1 1
13 30241 1 1 26 VAL O O -4.415 0.209 -3.868 1.00 . A A . 26 VAL O 1 1
13 30242 1 1 27 GLN C C -6.962 -1.131 -3.969 1.00 . A A . 27 GLN C 1 1
13 30243 1 1 27 GLN CA C -7.103 0.234 -3.310 1.00 . A A . 27 GLN CA 1 1
13 30244 1 1 27 GLN CB C -8.579 0.623 -3.215 1.00 . A A . 27 GLN CB 1 1
13 30245 1 1 27 GLN CD C -10.723 0.092 -2.042 1.00 . A A . 27 GLN CD 1 1
13 30246 1 1 27 GLN CG C -9.342 -0.429 -2.411 1.00 . A A . 27 GLN CG 1 1
13 30247 1 1 27 GLN H H -6.881 2.026 -4.398 1.00 . A A . 27 GLN H 1 1
13 30248 1 1 27 GLN HA H -6.689 0.187 -2.312 1.00 . A A . 27 GLN HA 1 1
13 30249 1 1 27 GLN HB2 H -8.666 1.582 -2.729 1.00 . A A . 27 GLN HB2 1 1
13 30250 1 1 27 GLN HB3 H -8.996 0.686 -4.207 1.00 . A A . 27 GLN HB3 1 1
13 30251 1 1 27 GLN HE21 H -11.392 -1.684 -1.467 1.00 . A A . 27 GLN HE21 1 1
13 30252 1 1 27 GLN HE22 H -12.503 -0.416 -1.322 1.00 . A A . 27 GLN HE22 1 1
13 30253 1 1 27 GLN HG2 H -9.450 -1.324 -3.008 1.00 . A A . 27 GLN HG2 1 1
13 30254 1 1 27 GLN HG3 H -8.798 -0.660 -1.515 1.00 . A A . 27 GLN HG3 1 1
13 30255 1 1 27 GLN N N -6.393 1.244 -4.070 1.00 . A A . 27 GLN N 1 1
13 30256 1 1 27 GLN NE2 N -11.615 -0.738 -1.575 1.00 . A A . 27 GLN NE2 1 1
13 30257 1 1 27 GLN O O -6.618 -1.233 -5.145 1.00 . A A . 27 GLN O 1 1
13 30258 1 1 27 GLN OE1 O -10.995 1.286 -2.172 1.00 . A A . 27 GLN OE1 1 1
13 30259 1 1 28 GLY C C -8.129 -4.447 -3.004 1.00 . A A . 28 GLY C 1 1
13 30260 1 1 28 GLY CA C -7.135 -3.537 -3.704 1.00 . A A . 28 GLY CA 1 1
13 30261 1 1 28 GLY H H -7.496 -2.015 -2.267 1.00 . A A . 28 GLY H 1 1
13 30262 1 1 28 GLY HA2 H -7.339 -3.541 -4.768 1.00 . A A . 28 GLY HA2 1 1
13 30263 1 1 28 GLY HA3 H -6.139 -3.908 -3.533 1.00 . A A . 28 GLY HA3 1 1
13 30264 1 1 28 GLY N N -7.231 -2.178 -3.196 1.00 . A A . 28 GLY N 1 1
13 30265 1 1 28 GLY O O -8.982 -3.996 -2.240 1.00 . A A . 28 GLY O 1 1
13 30266 1 1 29 VAL C C -8.000 -7.858 -2.094 1.00 . A A . 29 VAL C 1 1
13 30267 1 1 29 VAL CA C -8.857 -6.740 -2.651 1.00 . A A . 29 VAL CA 1 1
13 30268 1 1 29 VAL CB C -9.844 -7.299 -3.686 1.00 . A A . 29 VAL CB 1 1
13 30269 1 1 29 VAL CG1 C -10.582 -8.511 -3.105 1.00 . A A . 29 VAL CG1 1 1
13 30270 1 1 29 VAL CG2 C -10.860 -6.217 -4.052 1.00 . A A . 29 VAL CG2 1 1
13 30271 1 1 29 VAL H H -7.275 -6.018 -3.871 1.00 . A A . 29 VAL H 1 1
13 30272 1 1 29 VAL HA H -9.418 -6.293 -1.840 1.00 . A A . 29 VAL HA 1 1
13 30273 1 1 29 VAL HB H -9.306 -7.597 -4.567 1.00 . A A . 29 VAL HB 1 1
13 30274 1 1 29 VAL HG11 H -10.945 -8.274 -2.116 1.00 . A A . 29 VAL HG11 1 1
13 30275 1 1 29 VAL HG12 H -9.907 -9.352 -3.049 1.00 . A A . 29 VAL HG12 1 1
13 30276 1 1 29 VAL HG13 H -11.417 -8.763 -3.741 1.00 . A A . 29 VAL HG13 1 1
13 30277 1 1 29 VAL HG21 H -11.517 -6.587 -4.825 1.00 . A A . 29 VAL HG21 1 1
13 30278 1 1 29 VAL HG22 H -10.337 -5.342 -4.412 1.00 . A A . 29 VAL HG22 1 1
13 30279 1 1 29 VAL HG23 H -11.440 -5.956 -3.180 1.00 . A A . 29 VAL HG23 1 1
13 30280 1 1 29 VAL N N -7.994 -5.740 -3.263 1.00 . A A . 29 VAL N 1 1
13 30281 1 1 29 VAL O O -6.875 -8.050 -2.522 1.00 . A A . 29 VAL O 1 1
13 30282 1 1 30 LEU C C -8.895 -10.843 -0.400 1.00 . A A . 30 LEU C 1 1
13 30283 1 1 30 LEU CA C -7.869 -9.758 -0.594 1.00 . A A . 30 LEU CA 1 1
13 30284 1 1 30 LEU CB C -7.243 -9.373 0.752 1.00 . A A . 30 LEU CB 1 1
13 30285 1 1 30 LEU CD1 C -5.110 -9.802 2.036 1.00 . A A . 30 LEU CD1 1 1
13 30286 1 1 30 LEU CD2 C -6.952 -11.501 2.105 1.00 . A A . 30 LEU CD2 1 1
13 30287 1 1 30 LEU CG C -6.238 -10.458 1.228 1.00 . A A . 30 LEU CG 1 1
13 30288 1 1 30 LEU H H -9.489 -8.447 -0.929 1.00 . A A . 30 LEU H 1 1
13 30289 1 1 30 LEU HA H -7.100 -10.109 -1.275 1.00 . A A . 30 LEU HA 1 1
13 30290 1 1 30 LEU HB2 H -6.733 -8.426 0.641 1.00 . A A . 30 LEU HB2 1 1
13 30291 1 1 30 LEU HB3 H -8.030 -9.264 1.484 1.00 . A A . 30 LEU HB3 1 1
13 30292 1 1 30 LEU HD11 H -4.618 -10.545 2.640 1.00 . A A . 30 LEU HD11 1 1
13 30293 1 1 30 LEU HD12 H -5.522 -9.037 2.677 1.00 . A A . 30 LEU HD12 1 1
13 30294 1 1 30 LEU HD13 H -4.394 -9.357 1.357 1.00 . A A . 30 LEU HD13 1 1
13 30295 1 1 30 LEU HD21 H -7.480 -11.005 2.905 1.00 . A A . 30 LEU HD21 1 1
13 30296 1 1 30 LEU HD22 H -6.216 -12.173 2.526 1.00 . A A . 30 LEU HD22 1 1
13 30297 1 1 30 LEU HD23 H -7.650 -12.066 1.506 1.00 . A A . 30 LEU HD23 1 1
13 30298 1 1 30 LEU HG H -5.801 -10.956 0.374 1.00 . A A . 30 LEU HG 1 1
13 30299 1 1 30 LEU N N -8.561 -8.618 -1.179 1.00 . A A . 30 LEU N 1 1
13 30300 1 1 30 LEU O O -9.909 -10.622 0.262 1.00 . A A . 30 LEU O 1 1
13 30301 1 1 31 CYS C C -9.013 -14.276 -0.152 1.00 . A A . 31 CYS C 1 1
13 30302 1 1 31 CYS CA C -9.619 -13.101 -0.888 1.00 . A A . 31 CYS CA 1 1
13 30303 1 1 31 CYS CB C -10.026 -13.558 -2.290 1.00 . A A . 31 CYS CB 1 1
13 30304 1 1 31 CYS H H -7.861 -12.159 -1.534 1.00 . A A . 31 CYS H 1 1
13 30305 1 1 31 CYS HA H -10.507 -12.778 -0.362 1.00 . A A . 31 CYS HA 1 1
13 30306 1 1 31 CYS HB2 H -9.138 -13.712 -2.887 1.00 . A A . 31 CYS HB2 1 1
13 30307 1 1 31 CYS HB3 H -10.578 -14.484 -2.224 1.00 . A A . 31 CYS HB3 1 1
13 30308 1 1 31 CYS HG H -11.880 -12.237 -2.570 1.00 . A A . 31 CYS HG 1 1
13 30309 1 1 31 CYS N N -8.667 -12.008 -0.995 1.00 . A A . 31 CYS N 1 1
13 30310 1 1 31 CYS O O -7.843 -14.616 -0.336 1.00 . A A . 31 CYS O 1 1
13 30311 1 1 31 CYS SG S -11.059 -12.290 -3.065 1.00 . A A . 31 CYS SG 1 1
13 30312 1 1 32 LYS C C -10.578 -17.115 1.321 1.00 . A A . 32 LYS C 1 1
13 30313 1 1 32 LYS CA C -9.442 -16.115 1.368 1.00 . A A . 32 LYS CA 1 1
13 30314 1 1 32 LYS CB C -9.090 -15.784 2.824 1.00 . A A . 32 LYS CB 1 1
13 30315 1 1 32 LYS CD C -8.024 -16.815 4.851 1.00 . A A . 32 LYS CD 1 1
13 30316 1 1 32 LYS CE C -8.670 -15.696 5.669 1.00 . A A . 32 LYS CE 1 1
13 30317 1 1 32 LYS CG C -8.861 -17.092 3.600 1.00 . A A . 32 LYS CG 1 1
13 30318 1 1 32 LYS H H -10.776 -14.614 0.689 1.00 . A A . 32 LYS H 1 1
13 30319 1 1 32 LYS HA H -8.576 -16.556 0.893 1.00 . A A . 32 LYS HA 1 1
13 30320 1 1 32 LYS HB2 H -8.193 -15.181 2.848 1.00 . A A . 32 LYS HB2 1 1
13 30321 1 1 32 LYS HB3 H -9.905 -15.238 3.276 1.00 . A A . 32 LYS HB3 1 1
13 30322 1 1 32 LYS HD2 H -7.967 -17.712 5.449 1.00 . A A . 32 LYS HD2 1 1
13 30323 1 1 32 LYS HD3 H -7.030 -16.515 4.558 1.00 . A A . 32 LYS HD3 1 1
13 30324 1 1 32 LYS HE2 H -8.432 -14.743 5.221 1.00 . A A . 32 LYS HE2 1 1
13 30325 1 1 32 LYS HE3 H -9.741 -15.830 5.689 1.00 . A A . 32 LYS HE3 1 1
13 30326 1 1 32 LYS HG2 H -9.816 -17.503 3.893 1.00 . A A . 32 LYS HG2 1 1
13 30327 1 1 32 LYS HG3 H -8.340 -17.802 2.975 1.00 . A A . 32 LYS HG3 1 1
13 30328 1 1 32 LYS HZ1 H -7.270 -15.169 7.115 1.00 . A A . 32 LYS HZ1 1 1
13 30329 1 1 32 LYS HZ2 H -7.927 -16.719 7.322 1.00 . A A . 32 LYS HZ2 1 1
13 30330 1 1 32 LYS HZ3 H -8.851 -15.347 7.712 1.00 . A A . 32 LYS HZ3 1 1
13 30331 1 1 32 LYS N N -9.845 -14.922 0.638 1.00 . A A . 32 LYS N 1 1
13 30332 1 1 32 LYS NZ N -8.139 -15.736 7.060 1.00 . A A . 32 LYS NZ 1 1
13 30333 1 1 32 LYS O O -11.740 -16.734 1.436 1.00 . A A . 32 LYS O 1 1
13 30334 1 1 33 GLY C C -12.101 -19.534 2.285 1.00 . A A . 33 GLY C 1 1
13 30335 1 1 33 GLY CA C -11.240 -19.446 1.024 1.00 . A A . 33 GLY CA 1 1
13 30336 1 1 33 GLY H H -9.297 -18.622 0.987 1.00 . A A . 33 GLY H 1 1
13 30337 1 1 33 GLY HA2 H -11.879 -19.251 0.174 1.00 . A A . 33 GLY HA2 1 1
13 30338 1 1 33 GLY HA3 H -10.740 -20.393 0.877 1.00 . A A . 33 GLY HA3 1 1
13 30339 1 1 33 GLY N N -10.238 -18.387 1.115 1.00 . A A . 33 GLY N 1 1
13 30340 1 1 33 GLY O O -12.367 -20.622 2.797 1.00 . A A . 33 GLY O 1 1
13 30341 1 1 34 ASP C C -14.395 -17.157 3.758 1.00 . A A . 34 ASP C 1 1
13 30342 1 1 34 ASP CA C -13.385 -18.289 3.950 1.00 . A A . 34 ASP CA 1 1
13 30343 1 1 34 ASP CB C -12.524 -18.008 5.183 1.00 . A A . 34 ASP CB 1 1
13 30344 1 1 34 ASP CG C -13.394 -18.019 6.437 1.00 . A A . 34 ASP CG 1 1
13 30345 1 1 34 ASP H H -12.301 -17.552 2.301 1.00 . A A . 34 ASP H 1 1
13 30346 1 1 34 ASP HA H -13.917 -19.219 4.088 1.00 . A A . 34 ASP HA 1 1
13 30347 1 1 34 ASP HB2 H -11.764 -18.773 5.270 1.00 . A A . 34 ASP HB2 1 1
13 30348 1 1 34 ASP HB3 H -12.053 -17.043 5.084 1.00 . A A . 34 ASP HB3 1 1
13 30349 1 1 34 ASP N N -12.542 -18.378 2.765 1.00 . A A . 34 ASP N 1 1
13 30350 1 1 34 ASP O O -15.605 -17.384 3.740 1.00 . A A . 34 ASP O 1 1
13 30351 1 1 34 ASP OD1 O -14.586 -18.229 6.303 1.00 . A A . 34 ASP OD1 1 1
13 30352 1 1 34 ASP OD2 O -12.853 -17.810 7.511 1.00 . A A . 34 ASP OD2 1 1
13 30353 1 1 35 SER C C -13.938 -13.690 2.637 1.00 . A A . 35 SER C 1 1
13 30354 1 1 35 SER CA C -14.722 -14.762 3.390 1.00 . A A . 35 SER CA 1 1
13 30355 1 1 35 SER CB C -15.170 -14.205 4.735 1.00 . A A . 35 SER CB 1 1
13 30356 1 1 35 SER H H -12.905 -15.832 3.616 1.00 . A A . 35 SER H 1 1
13 30357 1 1 35 SER HA H -15.591 -15.043 2.814 1.00 . A A . 35 SER HA 1 1
13 30358 1 1 35 SER HB2 H -15.632 -14.983 5.313 1.00 . A A . 35 SER HB2 1 1
13 30359 1 1 35 SER HB3 H -14.303 -13.828 5.264 1.00 . A A . 35 SER HB3 1 1
13 30360 1 1 35 SER HG H -15.640 -12.413 4.134 1.00 . A A . 35 SER HG 1 1
13 30361 1 1 35 SER N N -13.879 -15.939 3.600 1.00 . A A . 35 SER N 1 1
13 30362 1 1 35 SER O O -12.717 -13.611 2.760 1.00 . A A . 35 SER O 1 1
13 30363 1 1 35 SER OG O -16.107 -13.155 4.523 1.00 . A A . 35 SER OG 1 1
13 30364 1 1 36 ARG C C -13.525 -10.688 2.005 1.00 . A A . 36 ARG C 1 1
13 30365 1 1 36 ARG CA C -13.967 -11.823 1.092 1.00 . A A . 36 ARG CA 1 1
13 30366 1 1 36 ARG CB C -14.908 -11.278 0.012 1.00 . A A . 36 ARG CB 1 1
13 30367 1 1 36 ARG CD C -14.285 -12.763 -1.927 1.00 . A A . 36 ARG CD 1 1
13 30368 1 1 36 ARG CG C -15.375 -12.415 -0.908 1.00 . A A . 36 ARG CG 1 1
13 30369 1 1 36 ARG CZ C -14.655 -15.069 -2.620 1.00 . A A . 36 ARG CZ 1 1
13 30370 1 1 36 ARG H H -15.607 -12.973 1.775 1.00 . A A . 36 ARG H 1 1
13 30371 1 1 36 ARG HA H -13.094 -12.238 0.621 1.00 . A A . 36 ARG HA 1 1
13 30372 1 1 36 ARG HB2 H -15.767 -10.823 0.485 1.00 . A A . 36 ARG HB2 1 1
13 30373 1 1 36 ARG HB3 H -14.388 -10.535 -0.575 1.00 . A A . 36 ARG HB3 1 1
13 30374 1 1 36 ARG HD2 H -14.010 -11.875 -2.471 1.00 . A A . 36 ARG HD2 1 1
13 30375 1 1 36 ARG HD3 H -13.416 -13.150 -1.416 1.00 . A A . 36 ARG HD3 1 1
13 30376 1 1 36 ARG HE H -15.226 -13.474 -3.689 1.00 . A A . 36 ARG HE 1 1
13 30377 1 1 36 ARG HG2 H -15.599 -13.289 -0.313 1.00 . A A . 36 ARG HG2 1 1
13 30378 1 1 36 ARG HG3 H -16.268 -12.105 -1.433 1.00 . A A . 36 ARG HG3 1 1
13 30379 1 1 36 ARG HH11 H -13.735 -14.810 -0.860 1.00 . A A . 36 ARG HH11 1 1
13 30380 1 1 36 ARG HH12 H -13.982 -16.454 -1.341 1.00 . A A . 36 ARG HH12 1 1
13 30381 1 1 36 ARG HH21 H -15.558 -15.629 -4.315 1.00 . A A . 36 ARG HH21 1 1
13 30382 1 1 36 ARG HH22 H -15.016 -16.918 -3.294 1.00 . A A . 36 ARG HH22 1 1
13 30383 1 1 36 ARG N N -14.636 -12.871 1.855 1.00 . A A . 36 ARG N 1 1
13 30384 1 1 36 ARG NE N -14.786 -13.766 -2.864 1.00 . A A . 36 ARG NE 1 1
13 30385 1 1 36 ARG NH1 N -14.078 -15.475 -1.521 1.00 . A A . 36 ARG NH1 1 1
13 30386 1 1 36 ARG NH2 N -15.112 -15.939 -3.477 1.00 . A A . 36 ARG NH2 1 1
13 30387 1 1 36 ARG O O -14.211 -10.343 2.968 1.00 . A A . 36 ARG O 1 1
13 30388 1 1 37 GLN C C -11.357 -7.886 1.572 1.00 . A A . 37 GLN C 1 1
13 30389 1 1 37 GLN CA C -11.804 -9.023 2.482 1.00 . A A . 37 GLN CA 1 1
13 30390 1 1 37 GLN CB C -10.610 -9.547 3.281 1.00 . A A . 37 GLN CB 1 1
13 30391 1 1 37 GLN CD C -9.917 -11.308 4.911 1.00 . A A . 37 GLN CD 1 1
13 30392 1 1 37 GLN CG C -11.103 -10.571 4.303 1.00 . A A . 37 GLN CG 1 1
13 30393 1 1 37 GLN H H -11.866 -10.446 0.915 1.00 . A A . 37 GLN H 1 1
13 30394 1 1 37 GLN HA H -12.549 -8.648 3.171 1.00 . A A . 37 GLN HA 1 1
13 30395 1 1 37 GLN HB2 H -9.908 -10.018 2.609 1.00 . A A . 37 GLN HB2 1 1
13 30396 1 1 37 GLN HB3 H -10.129 -8.729 3.795 1.00 . A A . 37 GLN HB3 1 1
13 30397 1 1 37 GLN HE21 H -9.888 -12.700 3.496 1.00 . A A . 37 GLN HE21 1 1
13 30398 1 1 37 GLN HE22 H -8.704 -12.866 4.697 1.00 . A A . 37 GLN HE22 1 1
13 30399 1 1 37 GLN HG2 H -11.648 -10.063 5.084 1.00 . A A . 37 GLN HG2 1 1
13 30400 1 1 37 GLN HG3 H -11.754 -11.279 3.816 1.00 . A A . 37 GLN HG3 1 1
13 30401 1 1 37 GLN N N -12.364 -10.116 1.693 1.00 . A A . 37 GLN N 1 1
13 30402 1 1 37 GLN NE2 N -9.465 -12.380 4.319 1.00 . A A . 37 GLN NE2 1 1
13 30403 1 1 37 GLN O O -10.695 -8.111 0.560 1.00 . A A . 37 GLN O 1 1
13 30404 1 1 37 GLN OE1 O -9.387 -10.898 5.945 1.00 . A A . 37 GLN OE1 1 1
13 30405 1 1 38 SER C C -10.465 -4.557 2.031 1.00 . A A . 38 SER C 1 1
13 30406 1 1 38 SER CA C -11.335 -5.475 1.184 1.00 . A A . 38 SER CA 1 1
13 30407 1 1 38 SER CB C -12.580 -4.733 0.700 1.00 . A A . 38 SER CB 1 1
13 30408 1 1 38 SER H H -12.221 -6.572 2.788 1.00 . A A . 38 SER H 1 1
13 30409 1 1 38 SER HA H -10.760 -5.775 0.316 1.00 . A A . 38 SER HA 1 1
13 30410 1 1 38 SER HB2 H -13.081 -5.329 -0.045 1.00 . A A . 38 SER HB2 1 1
13 30411 1 1 38 SER HB3 H -13.245 -4.562 1.533 1.00 . A A . 38 SER HB3 1 1
13 30412 1 1 38 SER HG H -11.815 -3.680 -0.746 1.00 . A A . 38 SER HG 1 1
13 30413 1 1 38 SER N N -11.713 -6.663 1.954 1.00 . A A . 38 SER N 1 1
13 30414 1 1 38 SER O O -10.805 -4.229 3.169 1.00 . A A . 38 SER O 1 1
13 30415 1 1 38 SER OG O -12.190 -3.497 0.119 1.00 . A A . 38 SER OG 1 1
13 30416 1 1 39 ARG C C -7.966 -2.132 1.270 1.00 . A A . 39 ARG C 1 1
13 30417 1 1 39 ARG CA C -8.372 -3.301 2.159 1.00 . A A . 39 ARG CA 1 1
13 30418 1 1 39 ARG CB C -7.125 -4.105 2.537 1.00 . A A . 39 ARG CB 1 1
13 30419 1 1 39 ARG CD C -6.228 -5.955 3.977 1.00 . A A . 39 ARG CD 1 1
13 30420 1 1 39 ARG CG C -7.469 -5.122 3.631 1.00 . A A . 39 ARG CG 1 1
13 30421 1 1 39 ARG CZ C -5.599 -7.568 5.697 1.00 . A A . 39 ARG CZ 1 1
13 30422 1 1 39 ARG H H -9.122 -4.479 0.561 1.00 . A A . 39 ARG H 1 1
13 30423 1 1 39 ARG HA H -8.823 -2.913 3.062 1.00 . A A . 39 ARG HA 1 1
13 30424 1 1 39 ARG HB2 H -6.767 -4.627 1.663 1.00 . A A . 39 ARG HB2 1 1
13 30425 1 1 39 ARG HB3 H -6.359 -3.436 2.895 1.00 . A A . 39 ARG HB3 1 1
13 30426 1 1 39 ARG HD2 H -5.892 -6.482 3.097 1.00 . A A . 39 ARG HD2 1 1
13 30427 1 1 39 ARG HD3 H -5.441 -5.299 4.321 1.00 . A A . 39 ARG HD3 1 1
13 30428 1 1 39 ARG HE H -7.490 -7.108 5.229 1.00 . A A . 39 ARG HE 1 1
13 30429 1 1 39 ARG HG2 H -7.808 -4.598 4.514 1.00 . A A . 39 ARG HG2 1 1
13 30430 1 1 39 ARG HG3 H -8.251 -5.778 3.280 1.00 . A A . 39 ARG HG3 1 1
13 30431 1 1 39 ARG HH11 H -4.081 -6.660 4.754 1.00 . A A . 39 ARG HH11 1 1
13 30432 1 1 39 ARG HH12 H -3.629 -7.819 5.961 1.00 . A A . 39 ARG HH12 1 1
13 30433 1 1 39 ARG HH21 H -6.894 -8.619 6.805 1.00 . A A . 39 ARG HH21 1 1
13 30434 1 1 39 ARG HH22 H -5.218 -8.927 7.118 1.00 . A A . 39 ARG HH22 1 1
13 30435 1 1 39 ARG N N -9.328 -4.164 1.465 1.00 . A A . 39 ARG N 1 1
13 30436 1 1 39 ARG NE N -6.550 -6.922 5.023 1.00 . A A . 39 ARG NE 1 1
13 30437 1 1 39 ARG NH1 N -4.337 -7.331 5.451 1.00 . A A . 39 ARG NH1 1 1
13 30438 1 1 39 ARG NH2 N -5.929 -8.439 6.611 1.00 . A A . 39 ARG NH2 1 1
13 30439 1 1 39 ARG O O -8.031 -2.218 0.045 1.00 . A A . 39 ARG O 1 1
13 30440 1 1 40 LEU C C -5.619 0.367 1.365 1.00 . A A . 40 LEU C 1 1
13 30441 1 1 40 LEU CA C -7.123 0.164 1.191 1.00 . A A . 40 LEU CA 1 1
13 30442 1 1 40 LEU CB C -7.909 1.377 1.726 1.00 . A A . 40 LEU CB 1 1
13 30443 1 1 40 LEU CD1 C -7.854 2.675 -0.431 1.00 . A A . 40 LEU CD1 1 1
13 30444 1 1 40 LEU CD2 C -8.116 3.866 1.749 1.00 . A A . 40 LEU CD2 1 1
13 30445 1 1 40 LEU CG C -7.452 2.678 1.048 1.00 . A A . 40 LEU CG 1 1
13 30446 1 1 40 LEU H H -7.528 -1.063 2.890 1.00 . A A . 40 LEU H 1 1
13 30447 1 1 40 LEU HA H -7.335 0.045 0.139 1.00 . A A . 40 LEU HA 1 1
13 30448 1 1 40 LEU HB2 H -8.962 1.226 1.533 1.00 . A A . 40 LEU HB2 1 1
13 30449 1 1 40 LEU HB3 H -7.758 1.461 2.790 1.00 . A A . 40 LEU HB3 1 1
13 30450 1 1 40 LEU HD11 H -7.171 2.054 -0.988 1.00 . A A . 40 LEU HD11 1 1
13 30451 1 1 40 LEU HD12 H -7.817 3.683 -0.818 1.00 . A A . 40 LEU HD12 1 1
13 30452 1 1 40 LEU HD13 H -8.857 2.289 -0.531 1.00 . A A . 40 LEU HD13 1 1
13 30453 1 1 40 LEU HD21 H -7.755 4.786 1.313 1.00 . A A . 40 LEU HD21 1 1
13 30454 1 1 40 LEU HD22 H -7.876 3.846 2.801 1.00 . A A . 40 LEU HD22 1 1
13 30455 1 1 40 LEU HD23 H -9.188 3.806 1.623 1.00 . A A . 40 LEU HD23 1 1
13 30456 1 1 40 LEU HG H -6.383 2.773 1.128 1.00 . A A . 40 LEU HG 1 1
13 30457 1 1 40 LEU N N -7.547 -1.042 1.910 1.00 . A A . 40 LEU N 1 1
13 30458 1 1 40 LEU O O -5.134 0.502 2.488 1.00 . A A . 40 LEU O 1 1
13 30459 1 1 41 LEU C C -3.058 2.021 0.159 1.00 . A A . 41 LEU C 1 1
13 30460 1 1 41 LEU CA C -3.429 0.550 0.293 1.00 . A A . 41 LEU CA 1 1
13 30461 1 1 41 LEU CB C -2.784 -0.222 -0.862 1.00 . A A . 41 LEU CB 1 1
13 30462 1 1 41 LEU CD1 C -4.376 -2.185 -0.843 1.00 . A A . 41 LEU CD1 1 1
13 30463 1 1 41 LEU CD2 C -2.010 -2.466 -1.628 1.00 . A A . 41 LEU CD2 1 1
13 30464 1 1 41 LEU CG C -2.919 -1.735 -0.636 1.00 . A A . 41 LEU CG 1 1
13 30465 1 1 41 LEU H H -5.292 0.252 -0.635 1.00 . A A . 41 LEU H 1 1
13 30466 1 1 41 LEU HA H -3.046 0.169 1.227 1.00 . A A . 41 LEU HA 1 1
13 30467 1 1 41 LEU HB2 H -3.267 0.051 -1.789 1.00 . A A . 41 LEU HB2 1 1
13 30468 1 1 41 LEU HB3 H -1.736 0.034 -0.918 1.00 . A A . 41 LEU HB3 1 1
13 30469 1 1 41 LEU HD11 H -4.814 -1.646 -1.670 1.00 . A A . 41 LEU HD11 1 1
13 30470 1 1 41 LEU HD12 H -4.944 -1.989 0.054 1.00 . A A . 41 LEU HD12 1 1
13 30471 1 1 41 LEU HD13 H -4.401 -3.245 -1.053 1.00 . A A . 41 LEU HD13 1 1
13 30472 1 1 41 LEU HD21 H -2.049 -3.528 -1.437 1.00 . A A . 41 LEU HD21 1 1
13 30473 1 1 41 LEU HD22 H -0.995 -2.117 -1.510 1.00 . A A . 41 LEU HD22 1 1
13 30474 1 1 41 LEU HD23 H -2.344 -2.269 -2.636 1.00 . A A . 41 LEU HD23 1 1
13 30475 1 1 41 LEU HG H -2.616 -1.973 0.371 1.00 . A A . 41 LEU HG 1 1
13 30476 1 1 41 LEU N N -4.877 0.376 0.249 1.00 . A A . 41 LEU N 1 1
13 30477 1 1 41 LEU O O -3.837 2.824 -0.350 1.00 . A A . 41 LEU O 1 1
13 30478 1 1 42 GLY C C 0.146 3.786 0.601 1.00 . A A . 42 GLY C 1 1
13 30479 1 1 42 GLY CA C -1.375 3.737 0.515 1.00 . A A . 42 GLY CA 1 1
13 30480 1 1 42 GLY H H -1.270 1.675 0.988 1.00 . A A . 42 GLY H 1 1
13 30481 1 1 42 GLY HA2 H -1.693 4.163 -0.427 1.00 . A A . 42 GLY HA2 1 1
13 30482 1 1 42 GLY HA3 H -1.795 4.313 1.323 1.00 . A A . 42 GLY HA3 1 1
13 30483 1 1 42 GLY N N -1.853 2.363 0.605 1.00 . A A . 42 GLY N 1 1
13 30484 1 1 42 GLY O O 0.763 3.001 1.317 1.00 . A A . 42 GLY O 1 1
13 30485 1 1 43 LEU C C 2.518 6.358 0.233 1.00 . A A . 43 LEU C 1 1
13 30486 1 1 43 LEU CA C 2.196 4.917 -0.121 1.00 . A A . 43 LEU CA 1 1
13 30487 1 1 43 LEU CB C 2.767 4.553 -1.497 1.00 . A A . 43 LEU CB 1 1
13 30488 1 1 43 LEU CD1 C 5.005 4.197 -0.395 1.00 . A A . 43 LEU CD1 1 1
13 30489 1 1 43 LEU CD2 C 4.834 4.344 -2.885 1.00 . A A . 43 LEU CD2 1 1
13 30490 1 1 43 LEU CG C 4.270 4.868 -1.560 1.00 . A A . 43 LEU CG 1 1
13 30491 1 1 43 LEU H H 0.185 5.345 -0.647 1.00 . A A . 43 LEU H 1 1
13 30492 1 1 43 LEU HA H 2.637 4.269 0.625 1.00 . A A . 43 LEU HA 1 1
13 30493 1 1 43 LEU HB2 H 2.615 3.499 -1.680 1.00 . A A . 43 LEU HB2 1 1
13 30494 1 1 43 LEU HB3 H 2.255 5.122 -2.256 1.00 . A A . 43 LEU HB3 1 1
13 30495 1 1 43 LEU HD11 H 6.050 4.078 -0.639 1.00 . A A . 43 LEU HD11 1 1
13 30496 1 1 43 LEU HD12 H 4.568 3.227 -0.197 1.00 . A A . 43 LEU HD12 1 1
13 30497 1 1 43 LEU HD13 H 4.912 4.819 0.480 1.00 . A A . 43 LEU HD13 1 1
13 30498 1 1 43 LEU HD21 H 5.913 4.381 -2.857 1.00 . A A . 43 LEU HD21 1 1
13 30499 1 1 43 LEU HD22 H 4.476 4.958 -3.699 1.00 . A A . 43 LEU HD22 1 1
13 30500 1 1 43 LEU HD23 H 4.513 3.325 -3.037 1.00 . A A . 43 LEU HD23 1 1
13 30501 1 1 43 LEU HG H 4.414 5.937 -1.507 1.00 . A A . 43 LEU HG 1 1
13 30502 1 1 43 LEU N N 0.742 4.734 -0.120 1.00 . A A . 43 LEU N 1 1
13 30503 1 1 43 LEU O O 1.972 7.287 -0.363 1.00 . A A . 43 LEU O 1 1
13 30504 1 1 44 VAL C C 5.259 8.105 1.683 1.00 . A A . 44 VAL C 1 1
13 30505 1 1 44 VAL CA C 3.751 7.898 1.666 1.00 . A A . 44 VAL CA 1 1
13 30506 1 1 44 VAL CB C 3.191 8.137 3.070 1.00 . A A . 44 VAL CB 1 1
13 30507 1 1 44 VAL CG1 C 3.742 9.443 3.654 1.00 . A A . 44 VAL CG1 1 1
13 30508 1 1 44 VAL CG2 C 1.665 8.209 3.002 1.00 . A A . 44 VAL CG2 1 1
13 30509 1 1 44 VAL H H 3.790 5.762 1.674 1.00 . A A . 44 VAL H 1 1
13 30510 1 1 44 VAL HA H 3.316 8.628 0.999 1.00 . A A . 44 VAL HA 1 1
13 30511 1 1 44 VAL HB H 3.480 7.321 3.702 1.00 . A A . 44 VAL HB 1 1
13 30512 1 1 44 VAL HG11 H 3.697 10.216 2.905 1.00 . A A . 44 VAL HG11 1 1
13 30513 1 1 44 VAL HG12 H 4.769 9.298 3.957 1.00 . A A . 44 VAL HG12 1 1
13 30514 1 1 44 VAL HG13 H 3.151 9.735 4.510 1.00 . A A . 44 VAL HG13 1 1
13 30515 1 1 44 VAL HG21 H 1.286 7.326 2.512 1.00 . A A . 44 VAL HG21 1 1
13 30516 1 1 44 VAL HG22 H 1.372 9.086 2.443 1.00 . A A . 44 VAL HG22 1 1
13 30517 1 1 44 VAL HG23 H 1.263 8.267 4.003 1.00 . A A . 44 VAL HG23 1 1
13 30518 1 1 44 VAL N N 3.391 6.546 1.225 1.00 . A A . 44 VAL N 1 1
13 30519 1 1 44 VAL O O 6.012 7.282 2.203 1.00 . A A . 44 VAL O 1 1
13 30520 1 1 45 ARG C C 7.299 10.818 1.996 1.00 . A A . 45 ARG C 1 1
13 30521 1 1 45 ARG CA C 7.084 9.613 1.096 1.00 . A A . 45 ARG CA 1 1
13 30522 1 1 45 ARG CB C 7.502 9.951 -0.334 1.00 . A A . 45 ARG CB 1 1
13 30523 1 1 45 ARG CD C 9.420 10.597 -1.791 1.00 . A A . 45 ARG CD 1 1
13 30524 1 1 45 ARG CG C 8.948 10.453 -0.346 1.00 . A A . 45 ARG CG 1 1
13 30525 1 1 45 ARG CZ C 8.784 11.846 -3.772 1.00 . A A . 45 ARG CZ 1 1
13 30526 1 1 45 ARG H H 5.016 9.856 0.757 1.00 . A A . 45 ARG H 1 1
13 30527 1 1 45 ARG HA H 7.692 8.792 1.457 1.00 . A A . 45 ARG HA 1 1
13 30528 1 1 45 ARG HB2 H 7.422 9.067 -0.949 1.00 . A A . 45 ARG HB2 1 1
13 30529 1 1 45 ARG HB3 H 6.853 10.721 -0.724 1.00 . A A . 45 ARG HB3 1 1
13 30530 1 1 45 ARG HD2 H 10.467 10.862 -1.801 1.00 . A A . 45 ARG HD2 1 1
13 30531 1 1 45 ARG HD3 H 9.285 9.656 -2.304 1.00 . A A . 45 ARG HD3 1 1
13 30532 1 1 45 ARG HE H 8.034 12.191 -1.950 1.00 . A A . 45 ARG HE 1 1
13 30533 1 1 45 ARG HG2 H 9.000 11.414 0.145 1.00 . A A . 45 ARG HG2 1 1
13 30534 1 1 45 ARG HG3 H 9.580 9.751 0.173 1.00 . A A . 45 ARG HG3 1 1
13 30535 1 1 45 ARG HH11 H 10.122 10.379 -4.029 1.00 . A A . 45 ARG HH11 1 1
13 30536 1 1 45 ARG HH12 H 9.697 11.263 -5.456 1.00 . A A . 45 ARG HH12 1 1
13 30537 1 1 45 ARG HH21 H 7.471 13.355 -3.815 1.00 . A A . 45 ARG HH21 1 1
13 30538 1 1 45 ARG HH22 H 8.196 12.949 -5.334 1.00 . A A . 45 ARG HH22 1 1
13 30539 1 1 45 ARG N N 5.677 9.240 1.133 1.00 . A A . 45 ARG N 1 1
13 30540 1 1 45 ARG NE N 8.653 11.635 -2.467 1.00 . A A . 45 ARG NE 1 1
13 30541 1 1 45 ARG NH1 N 9.598 11.105 -4.474 1.00 . A A . 45 ARG NH1 1 1
13 30542 1 1 45 ARG NH2 N 8.096 12.790 -4.352 1.00 . A A . 45 ARG NH2 1 1
13 30543 1 1 45 ARG O O 6.582 11.813 1.903 1.00 . A A . 45 ARG O 1 1
13 30544 1 1 46 TYR C C 10.096 12.078 3.772 1.00 . A A . 46 TYR C 1 1
13 30545 1 1 46 TYR CA C 8.597 11.786 3.814 1.00 . A A . 46 TYR CA 1 1
13 30546 1 1 46 TYR CB C 8.164 11.347 5.212 1.00 . A A . 46 TYR CB 1 1
13 30547 1 1 46 TYR CD1 C 7.723 13.614 6.205 1.00 . A A . 46 TYR CD1 1 1
13 30548 1 1 46 TYR CD2 C 9.498 12.257 7.143 1.00 . A A . 46 TYR CD2 1 1
13 30549 1 1 46 TYR CE1 C 8.000 14.621 7.135 1.00 . A A . 46 TYR CE1 1 1
13 30550 1 1 46 TYR CE2 C 9.777 13.263 8.072 1.00 . A A . 46 TYR CE2 1 1
13 30551 1 1 46 TYR CG C 8.472 12.433 6.210 1.00 . A A . 46 TYR CG 1 1
13 30552 1 1 46 TYR CZ C 9.029 14.445 8.068 1.00 . A A . 46 TYR CZ 1 1
13 30553 1 1 46 TYR H H 8.810 9.891 2.903 1.00 . A A . 46 TYR H 1 1
13 30554 1 1 46 TYR HA H 8.056 12.684 3.542 1.00 . A A . 46 TYR HA 1 1
13 30555 1 1 46 TYR HB2 H 7.101 11.154 5.211 1.00 . A A . 46 TYR HB2 1 1
13 30556 1 1 46 TYR HB3 H 8.692 10.444 5.484 1.00 . A A . 46 TYR HB3 1 1
13 30557 1 1 46 TYR HD1 H 6.931 13.749 5.483 1.00 . A A . 46 TYR HD1 1 1
13 30558 1 1 46 TYR HD2 H 10.075 11.343 7.147 1.00 . A A . 46 TYR HD2 1 1
13 30559 1 1 46 TYR HE1 H 7.423 15.533 7.132 1.00 . A A . 46 TYR HE1 1 1
13 30560 1 1 46 TYR HE2 H 10.569 13.127 8.792 1.00 . A A . 46 TYR HE2 1 1
13 30561 1 1 46 TYR HH H 9.352 15.031 9.853 1.00 . A A . 46 TYR HH 1 1
13 30562 1 1 46 TYR N N 8.283 10.714 2.876 1.00 . A A . 46 TYR N 1 1
13 30563 1 1 46 TYR O O 10.910 11.154 3.748 1.00 . A A . 46 TYR O 1 1
13 30564 1 1 46 TYR OH O 9.304 15.436 8.986 1.00 . A A . 46 TYR OH 1 1
13 30565 1 1 47 ARG C C 12.417 14.102 5.068 1.00 . A A . 47 ARG C 1 1
13 30566 1 1 47 ARG CA C 11.880 13.748 3.685 1.00 . A A . 47 ARG CA 1 1
13 30567 1 1 47 ARG CB C 12.058 14.944 2.740 1.00 . A A . 47 ARG CB 1 1
13 30568 1 1 47 ARG CD C 11.451 17.331 2.302 1.00 . A A . 47 ARG CD 1 1
13 30569 1 1 47 ARG CG C 11.287 16.158 3.271 1.00 . A A . 47 ARG CG 1 1
13 30570 1 1 47 ARG CZ C 9.451 18.695 2.548 1.00 . A A . 47 ARG CZ 1 1
13 30571 1 1 47 ARG H H 9.779 14.062 3.758 1.00 . A A . 47 ARG H 1 1
13 30572 1 1 47 ARG HA H 12.456 12.921 3.295 1.00 . A A . 47 ARG HA 1 1
13 30573 1 1 47 ARG HB2 H 13.107 15.190 2.668 1.00 . A A . 47 ARG HB2 1 1
13 30574 1 1 47 ARG HB3 H 11.683 14.686 1.760 1.00 . A A . 47 ARG HB3 1 1
13 30575 1 1 47 ARG HD2 H 12.501 17.567 2.204 1.00 . A A . 47 ARG HD2 1 1
13 30576 1 1 47 ARG HD3 H 11.057 17.056 1.335 1.00 . A A . 47 ARG HD3 1 1
13 30577 1 1 47 ARG HE H 11.224 19.158 3.355 1.00 . A A . 47 ARG HE 1 1
13 30578 1 1 47 ARG HG2 H 10.240 15.909 3.361 1.00 . A A . 47 ARG HG2 1 1
13 30579 1 1 47 ARG HG3 H 11.677 16.439 4.238 1.00 . A A . 47 ARG HG3 1 1
13 30580 1 1 47 ARG HH11 H 9.265 17.034 1.445 1.00 . A A . 47 ARG HH11 1 1
13 30581 1 1 47 ARG HH12 H 7.827 17.983 1.618 1.00 . A A . 47 ARG HH12 1 1
13 30582 1 1 47 ARG HH21 H 9.338 20.401 3.592 1.00 . A A . 47 ARG HH21 1 1
13 30583 1 1 47 ARG HH22 H 7.867 19.886 2.834 1.00 . A A . 47 ARG HH22 1 1
13 30584 1 1 47 ARG N N 10.464 13.362 3.744 1.00 . A A . 47 ARG N 1 1
13 30585 1 1 47 ARG NE N 10.742 18.503 2.809 1.00 . A A . 47 ARG NE 1 1
13 30586 1 1 47 ARG NH1 N 8.797 17.837 1.813 1.00 . A A . 47 ARG NH1 1 1
13 30587 1 1 47 ARG NH2 N 8.838 19.743 3.029 1.00 . A A . 47 ARG NH2 1 1
13 30588 1 1 47 ARG O O 11.687 14.607 5.920 1.00 . A A . 47 ARG O 1 1
13 30589 1 1 48 LEU C C 15.182 15.412 6.451 1.00 . A A . 48 LEU C 1 1
13 30590 1 1 48 LEU CA C 14.359 14.135 6.557 1.00 . A A . 48 LEU CA 1 1
13 30591 1 1 48 LEU CB C 15.284 12.985 6.971 1.00 . A A . 48 LEU CB 1 1
13 30592 1 1 48 LEU CD1 C 15.439 10.534 7.429 1.00 . A A . 48 LEU CD1 1 1
13 30593 1 1 48 LEU CD2 C 13.531 11.852 8.388 1.00 . A A . 48 LEU CD2 1 1
13 30594 1 1 48 LEU CG C 14.475 11.698 7.180 1.00 . A A . 48 LEU CG 1 1
13 30595 1 1 48 LEU H H 14.239 13.444 4.552 1.00 . A A . 48 LEU H 1 1
13 30596 1 1 48 LEU HA H 13.608 14.271 7.321 1.00 . A A . 48 LEU HA 1 1
13 30597 1 1 48 LEU HB2 H 16.020 12.822 6.196 1.00 . A A . 48 LEU HB2 1 1
13 30598 1 1 48 LEU HB3 H 15.788 13.244 7.889 1.00 . A A . 48 LEU HB3 1 1
13 30599 1 1 48 LEU HD11 H 15.948 10.284 6.510 1.00 . A A . 48 LEU HD11 1 1
13 30600 1 1 48 LEU HD12 H 14.885 9.675 7.777 1.00 . A A . 48 LEU HD12 1 1
13 30601 1 1 48 LEU HD13 H 16.166 10.822 8.176 1.00 . A A . 48 LEU HD13 1 1
13 30602 1 1 48 LEU HD21 H 14.002 12.460 9.149 1.00 . A A . 48 LEU HD21 1 1
13 30603 1 1 48 LEU HD22 H 13.300 10.879 8.798 1.00 . A A . 48 LEU HD22 1 1
13 30604 1 1 48 LEU HD23 H 12.617 12.323 8.067 1.00 . A A . 48 LEU HD23 1 1
13 30605 1 1 48 LEU HG H 13.892 11.496 6.294 1.00 . A A . 48 LEU HG 1 1
13 30606 1 1 48 LEU N N 13.709 13.838 5.278 1.00 . A A . 48 LEU N 1 1
13 30607 1 1 48 LEU O O 15.804 15.684 5.423 1.00 . A A . 48 LEU O 1 1
13 30608 1 1 49 GLU C C 17.399 17.184 7.241 1.00 . A A . 49 GLU C 1 1
13 30609 1 1 49 GLU CA C 15.931 17.434 7.564 1.00 . A A . 49 GLU CA 1 1
13 30610 1 1 49 GLU CB C 15.807 18.067 8.950 1.00 . A A . 49 GLU CB 1 1
13 30611 1 1 49 GLU CD C 13.974 19.641 8.281 1.00 . A A . 49 GLU CD 1 1
13 30612 1 1 49 GLU CG C 14.355 18.480 9.197 1.00 . A A . 49 GLU CG 1 1
13 30613 1 1 49 GLU H H 14.666 15.911 8.312 1.00 . A A . 49 GLU H 1 1
13 30614 1 1 49 GLU HA H 15.523 18.110 6.831 1.00 . A A . 49 GLU HA 1 1
13 30615 1 1 49 GLU HB2 H 16.112 17.352 9.700 1.00 . A A . 49 GLU HB2 1 1
13 30616 1 1 49 GLU HB3 H 16.441 18.941 9.007 1.00 . A A . 49 GLU HB3 1 1
13 30617 1 1 49 GLU HG2 H 13.707 17.637 8.995 1.00 . A A . 49 GLU HG2 1 1
13 30618 1 1 49 GLU HG3 H 14.237 18.782 10.225 1.00 . A A . 49 GLU HG3 1 1
13 30619 1 1 49 GLU N N 15.181 16.188 7.527 1.00 . A A . 49 GLU N 1 1
13 30620 1 1 49 GLU O O 18.153 18.115 6.960 1.00 . A A . 49 GLU O 1 1
13 30621 1 1 49 GLU OE1 O 14.862 20.190 7.652 1.00 . A A . 49 GLU OE1 1 1
13 30622 1 1 49 GLU OE2 O 12.800 19.968 8.231 1.00 . A A . 49 GLU OE2 1 1
13 30623 1 1 50 ASN C C 19.402 15.395 5.509 1.00 . A A . 50 ASN C 1 1
13 30624 1 1 50 ASN CA C 19.184 15.548 7.009 1.00 . A A . 50 ASN CA 1 1
13 30625 1 1 50 ASN CB C 19.517 14.229 7.707 1.00 . A A . 50 ASN CB 1 1
13 30626 1 1 50 ASN CG C 19.473 14.418 9.218 1.00 . A A . 50 ASN CG 1 1
13 30627 1 1 50 ASN H H 17.156 15.217 7.530 1.00 . A A . 50 ASN H 1 1
13 30628 1 1 50 ASN HA H 19.840 16.318 7.386 1.00 . A A . 50 ASN HA 1 1
13 30629 1 1 50 ASN HB2 H 18.796 13.478 7.416 1.00 . A A . 50 ASN HB2 1 1
13 30630 1 1 50 ASN HB3 H 20.505 13.909 7.414 1.00 . A A . 50 ASN HB3 1 1
13 30631 1 1 50 ASN HD21 H 18.568 12.684 9.556 1.00 . A A . 50 ASN HD21 1 1
13 30632 1 1 50 ASN HD22 H 18.905 13.610 10.940 1.00 . A A . 50 ASN HD22 1 1
13 30633 1 1 50 ASN N N 17.799 15.917 7.290 1.00 . A A . 50 ASN N 1 1
13 30634 1 1 50 ASN ND2 N 18.938 13.494 9.967 1.00 . A A . 50 ASN ND2 1 1
13 30635 1 1 50 ASN O O 20.502 15.078 5.072 1.00 . A A . 50 ASN O 1 1
13 30636 1 1 50 ASN OD1 O 19.934 15.439 9.730 1.00 . A A . 50 ASN OD1 1 1
13 30637 1 1 51 ASP C C 18.084 14.004 2.912 1.00 . A A . 51 ASP C 1 1
13 30638 1 1 51 ASP CA C 18.375 15.450 3.281 1.00 . A A . 51 ASP CA 1 1
13 30639 1 1 51 ASP CB C 19.743 15.905 2.701 1.00 . A A . 51 ASP CB 1 1
13 30640 1 1 51 ASP CG C 20.718 14.733 2.513 1.00 . A A . 51 ASP CG 1 1
13 30641 1 1 51 ASP H H 17.473 15.801 5.163 1.00 . A A . 51 ASP H 1 1
13 30642 1 1 51 ASP HA H 17.595 16.071 2.860 1.00 . A A . 51 ASP HA 1 1
13 30643 1 1 51 ASP HB2 H 19.577 16.364 1.737 1.00 . A A . 51 ASP HB2 1 1
13 30644 1 1 51 ASP HB3 H 20.185 16.631 3.363 1.00 . A A . 51 ASP HB3 1 1
13 30645 1 1 51 ASP N N 18.332 15.591 4.740 1.00 . A A . 51 ASP N 1 1
13 30646 1 1 51 ASP O O 17.811 13.681 1.756 1.00 . A A . 51 ASP O 1 1
13 30647 1 1 51 ASP OD1 O 20.401 13.842 1.740 1.00 . A A . 51 ASP OD1 1 1
13 30648 1 1 51 ASP OD2 O 21.767 14.751 3.137 1.00 . A A . 51 ASP OD2 1 1
13 30649 1 1 52 ALA C C 16.441 11.469 3.411 1.00 . A A . 52 ALA C 1 1
13 30650 1 1 52 ALA CA C 17.911 11.724 3.717 1.00 . A A . 52 ALA CA 1 1
13 30651 1 1 52 ALA CB C 18.321 10.958 4.973 1.00 . A A . 52 ALA CB 1 1
13 30652 1 1 52 ALA H H 18.383 13.467 4.811 1.00 . A A . 52 ALA H 1 1
13 30653 1 1 52 ALA HA H 18.508 11.379 2.888 1.00 . A A . 52 ALA HA 1 1
13 30654 1 1 52 ALA HB1 H 17.975 9.938 4.904 1.00 . A A . 52 ALA HB1 1 1
13 30655 1 1 52 ALA HB2 H 17.880 11.429 5.841 1.00 . A A . 52 ALA HB2 1 1
13 30656 1 1 52 ALA HB3 H 19.397 10.969 5.067 1.00 . A A . 52 ALA HB3 1 1
13 30657 1 1 52 ALA N N 18.156 13.141 3.916 1.00 . A A . 52 ALA N 1 1
13 30658 1 1 52 ALA O O 15.552 12.033 4.047 1.00 . A A . 52 ALA O 1 1
13 30659 1 1 53 GLN C C 14.416 8.924 2.627 1.00 . A A . 53 GLN C 1 1
13 30660 1 1 53 GLN CA C 14.829 10.264 2.030 1.00 . A A . 53 GLN CA 1 1
13 30661 1 1 53 GLN CB C 14.752 10.179 0.505 1.00 . A A . 53 GLN CB 1 1
13 30662 1 1 53 GLN CD C 14.076 12.576 0.302 1.00 . A A . 53 GLN CD 1 1
13 30663 1 1 53 GLN CG C 15.114 11.535 -0.098 1.00 . A A . 53 GLN CG 1 1
13 30664 1 1 53 GLN H H 16.946 10.190 1.961 1.00 . A A . 53 GLN H 1 1
13 30665 1 1 53 GLN HA H 14.146 11.027 2.374 1.00 . A A . 53 GLN HA 1 1
13 30666 1 1 53 GLN HB2 H 15.443 9.427 0.152 1.00 . A A . 53 GLN HB2 1 1
13 30667 1 1 53 GLN HB3 H 13.748 9.914 0.211 1.00 . A A . 53 GLN HB3 1 1
13 30668 1 1 53 GLN HE21 H 15.394 13.764 1.193 1.00 . A A . 53 GLN HE21 1 1
13 30669 1 1 53 GLN HE22 H 13.788 14.311 1.221 1.00 . A A . 53 GLN HE22 1 1
13 30670 1 1 53 GLN HG2 H 16.086 11.838 0.267 1.00 . A A . 53 GLN HG2 1 1
13 30671 1 1 53 GLN HG3 H 15.143 11.453 -1.174 1.00 . A A . 53 GLN HG3 1 1
13 30672 1 1 53 GLN N N 16.196 10.607 2.430 1.00 . A A . 53 GLN N 1 1
13 30673 1 1 53 GLN NE2 N 14.450 13.639 0.960 1.00 . A A . 53 GLN NE2 1 1
13 30674 1 1 53 GLN O O 15.239 8.020 2.779 1.00 . A A . 53 GLN O 1 1
13 30675 1 1 53 GLN OE1 O 12.889 12.411 0.018 1.00 . A A . 53 GLN OE1 1 1
13 30676 1 1 54 GLU C C 11.168 7.322 3.051 1.00 . A A . 54 GLU C 1 1
13 30677 1 1 54 GLU CA C 12.604 7.553 3.523 1.00 . A A . 54 GLU CA 1 1
13 30678 1 1 54 GLU CB C 12.646 7.596 5.059 1.00 . A A . 54 GLU CB 1 1
13 30679 1 1 54 GLU CD C 14.825 6.340 5.141 1.00 . A A . 54 GLU CD 1 1
13 30680 1 1 54 GLU CG C 14.099 7.619 5.559 1.00 . A A . 54 GLU CG 1 1
13 30681 1 1 54 GLU H H 12.519 9.545 2.793 1.00 . A A . 54 GLU H 1 1
13 30682 1 1 54 GLU HA H 13.208 6.726 3.180 1.00 . A A . 54 GLU HA 1 1
13 30683 1 1 54 GLU HB2 H 12.136 8.484 5.406 1.00 . A A . 54 GLU HB2 1 1
13 30684 1 1 54 GLU HB3 H 12.150 6.724 5.452 1.00 . A A . 54 GLU HB3 1 1
13 30685 1 1 54 GLU HG2 H 14.612 8.474 5.147 1.00 . A A . 54 GLU HG2 1 1
13 30686 1 1 54 GLU HG3 H 14.104 7.690 6.636 1.00 . A A . 54 GLU HG3 1 1
13 30687 1 1 54 GLU N N 13.130 8.796 2.956 1.00 . A A . 54 GLU N 1 1
13 30688 1 1 54 GLU O O 10.421 8.271 2.813 1.00 . A A . 54 GLU O 1 1
13 30689 1 1 54 GLU OE1 O 14.150 5.365 4.858 1.00 . A A . 54 GLU OE1 1 1
13 30690 1 1 54 GLU OE2 O 16.045 6.358 5.111 1.00 . A A . 54 GLU OE2 1 1
13 30691 1 1 55 HIS C C 8.973 4.411 3.144 1.00 . A A . 55 HIS C 1 1
13 30692 1 1 55 HIS CA C 9.452 5.683 2.450 1.00 . A A . 55 HIS CA 1 1
13 30693 1 1 55 HIS CB C 9.460 5.446 0.934 1.00 . A A . 55 HIS CB 1 1
13 30694 1 1 55 HIS CD2 C 10.201 7.384 -0.673 1.00 . A A . 55 HIS CD2 1 1
13 30695 1 1 55 HIS CE1 C 12.313 7.399 -0.195 1.00 . A A . 55 HIS CE1 1 1
13 30696 1 1 55 HIS CG C 10.399 6.415 0.275 1.00 . A A . 55 HIS CG 1 1
13 30697 1 1 55 HIS H H 11.442 5.340 3.110 1.00 . A A . 55 HIS H 1 1
13 30698 1 1 55 HIS HA H 8.764 6.487 2.676 1.00 . A A . 55 HIS HA 1 1
13 30699 1 1 55 HIS HB2 H 9.781 4.437 0.724 1.00 . A A . 55 HIS HB2 1 1
13 30700 1 1 55 HIS HB3 H 8.464 5.592 0.541 1.00 . A A . 55 HIS HB3 1 1
13 30701 1 1 55 HIS HD2 H 9.251 7.624 -1.126 1.00 . A A . 55 HIS HD2 1 1
13 30702 1 1 55 HIS HE1 H 13.364 7.643 -0.186 1.00 . A A . 55 HIS HE1 1 1
13 30703 1 1 55 HIS HE2 H 11.564 8.733 -1.608 1.00 . A A . 55 HIS HE2 1 1
13 30704 1 1 55 HIS N N 10.796 6.048 2.908 1.00 . A A . 55 HIS N 1 1
13 30705 1 1 55 HIS ND1 N 11.754 6.441 0.567 1.00 . A A . 55 HIS ND1 1 1
13 30706 1 1 55 HIS NE2 N 11.409 8.006 -0.970 1.00 . A A . 55 HIS NE2 1 1
13 30707 1 1 55 HIS O O 9.754 3.704 3.780 1.00 . A A . 55 HIS O 1 1
13 30708 1 1 56 ALA C C 5.723 2.673 2.964 1.00 . A A . 56 ALA C 1 1
13 30709 1 1 56 ALA CA C 7.094 2.931 3.598 1.00 . A A . 56 ALA CA 1 1
13 30710 1 1 56 ALA CB C 6.957 3.114 5.112 1.00 . A A . 56 ALA CB 1 1
13 30711 1 1 56 ALA H H 7.105 4.717 2.482 1.00 . A A . 56 ALA H 1 1
13 30712 1 1 56 ALA HA H 7.736 2.086 3.400 1.00 . A A . 56 ALA HA 1 1
13 30713 1 1 56 ALA HB1 H 6.211 2.436 5.498 1.00 . A A . 56 ALA HB1 1 1
13 30714 1 1 56 ALA HB2 H 6.664 4.130 5.323 1.00 . A A . 56 ALA HB2 1 1
13 30715 1 1 56 ALA HB3 H 7.907 2.909 5.585 1.00 . A A . 56 ALA HB3 1 1
13 30716 1 1 56 ALA N N 7.683 4.123 3.001 1.00 . A A . 56 ALA N 1 1
13 30717 1 1 56 ALA O O 5.117 3.581 2.408 1.00 . A A . 56 ALA O 1 1
13 30718 1 1 57 LEU C C 2.857 1.106 3.549 1.00 . A A . 57 LEU C 1 1
13 30719 1 1 57 LEU CA C 3.935 1.084 2.472 1.00 . A A . 57 LEU CA 1 1
13 30720 1 1 57 LEU CB C 4.007 -0.303 1.813 1.00 . A A . 57 LEU CB 1 1
13 30721 1 1 57 LEU CD1 C 2.371 0.302 -0.016 1.00 . A A . 57 LEU CD1 1 1
13 30722 1 1 57 LEU CD2 C 2.748 -2.095 0.611 1.00 . A A . 57 LEU CD2 1 1
13 30723 1 1 57 LEU CG C 2.669 -0.660 1.145 1.00 . A A . 57 LEU CG 1 1
13 30724 1 1 57 LEU H H 5.766 0.760 3.516 1.00 . A A . 57 LEU H 1 1
13 30725 1 1 57 LEU HA H 3.683 1.813 1.715 1.00 . A A . 57 LEU HA 1 1
13 30726 1 1 57 LEU HB2 H 4.786 -0.299 1.066 1.00 . A A . 57 LEU HB2 1 1
13 30727 1 1 57 LEU HB3 H 4.236 -1.043 2.560 1.00 . A A . 57 LEU HB3 1 1
13 30728 1 1 57 LEU HD11 H 1.676 -0.164 -0.702 1.00 . A A . 57 LEU HD11 1 1
13 30729 1 1 57 LEU HD12 H 3.286 0.536 -0.539 1.00 . A A . 57 LEU HD12 1 1
13 30730 1 1 57 LEU HD13 H 1.934 1.208 0.370 1.00 . A A . 57 LEU HD13 1 1
13 30731 1 1 57 LEU HD21 H 1.779 -2.394 0.239 1.00 . A A . 57 LEU HD21 1 1
13 30732 1 1 57 LEU HD22 H 3.049 -2.760 1.406 1.00 . A A . 57 LEU HD22 1 1
13 30733 1 1 57 LEU HD23 H 3.470 -2.142 -0.191 1.00 . A A . 57 LEU HD23 1 1
13 30734 1 1 57 LEU HG H 1.874 -0.595 1.873 1.00 . A A . 57 LEU HG 1 1
13 30735 1 1 57 LEU N N 5.239 1.434 3.052 1.00 . A A . 57 LEU N 1 1
13 30736 1 1 57 LEU O O 2.781 0.212 4.391 1.00 . A A . 57 LEU O 1 1
13 30737 1 1 58 PHE C C -0.212 1.458 4.177 1.00 . A A . 58 PHE C 1 1
13 30738 1 1 58 PHE CA C 0.990 2.331 4.509 1.00 . A A . 58 PHE CA 1 1
13 30739 1 1 58 PHE CB C 0.571 3.813 4.558 1.00 . A A . 58 PHE CB 1 1
13 30740 1 1 58 PHE CD1 C 2.863 4.249 5.578 1.00 . A A . 58 PHE CD1 1 1
13 30741 1 1 58 PHE CD2 C 1.009 5.689 6.189 1.00 . A A . 58 PHE CD2 1 1
13 30742 1 1 58 PHE CE1 C 3.705 4.979 6.420 1.00 . A A . 58 PHE CE1 1 1
13 30743 1 1 58 PHE CE2 C 1.856 6.415 7.033 1.00 . A A . 58 PHE CE2 1 1
13 30744 1 1 58 PHE CG C 1.506 4.603 5.459 1.00 . A A . 58 PHE CG 1 1
13 30745 1 1 58 PHE CZ C 3.204 6.061 7.147 1.00 . A A . 58 PHE CZ 1 1
13 30746 1 1 58 PHE H H 2.179 2.852 2.852 1.00 . A A . 58 PHE H 1 1
13 30747 1 1 58 PHE HA H 1.364 2.041 5.478 1.00 . A A . 58 PHE HA 1 1
13 30748 1 1 58 PHE HB2 H 0.605 4.228 3.561 1.00 . A A . 58 PHE HB2 1 1
13 30749 1 1 58 PHE HB3 H -0.438 3.894 4.942 1.00 . A A . 58 PHE HB3 1 1
13 30750 1 1 58 PHE HD1 H 3.264 3.421 5.022 1.00 . A A . 58 PHE HD1 1 1
13 30751 1 1 58 PHE HD2 H -0.030 5.965 6.103 1.00 . A A . 58 PHE HD2 1 1
13 30752 1 1 58 PHE HE1 H 4.743 4.705 6.507 1.00 . A A . 58 PHE HE1 1 1
13 30753 1 1 58 PHE HE2 H 1.471 7.251 7.597 1.00 . A A . 58 PHE HE2 1 1
13 30754 1 1 58 PHE HZ H 3.857 6.620 7.798 1.00 . A A . 58 PHE HZ 1 1
13 30755 1 1 58 PHE N N 2.046 2.157 3.525 1.00 . A A . 58 PHE N 1 1
13 30756 1 1 58 PHE O O -0.598 1.317 3.016 1.00 . A A . 58 PHE O 1 1
13 30757 1 1 59 LEU C C -3.171 0.786 5.782 1.00 . A A . 59 LEU C 1 1
13 30758 1 1 59 LEU CA C -2.023 0.094 5.069 1.00 . A A . 59 LEU CA 1 1
13 30759 1 1 59 LEU CB C -1.805 -1.305 5.659 1.00 . A A . 59 LEU CB 1 1
13 30760 1 1 59 LEU CD1 C -2.496 -2.820 3.750 1.00 . A A . 59 LEU CD1 1 1
13 30761 1 1 59 LEU CD2 C -3.056 -3.456 6.113 1.00 . A A . 59 LEU CD2 1 1
13 30762 1 1 59 LEU CG C -2.889 -2.278 5.134 1.00 . A A . 59 LEU CG 1 1
13 30763 1 1 59 LEU H H -0.493 1.114 6.122 1.00 . A A . 59 LEU H 1 1
13 30764 1 1 59 LEU HA H -2.272 0.004 4.023 1.00 . A A . 59 LEU HA 1 1
13 30765 1 1 59 LEU HB2 H -0.825 -1.665 5.379 1.00 . A A . 59 LEU HB2 1 1
13 30766 1 1 59 LEU HB3 H -1.869 -1.247 6.735 1.00 . A A . 59 LEU HB3 1 1
13 30767 1 1 59 LEU HD11 H -3.166 -3.623 3.478 1.00 . A A . 59 LEU HD11 1 1
13 30768 1 1 59 LEU HD12 H -1.485 -3.198 3.779 1.00 . A A . 59 LEU HD12 1 1
13 30769 1 1 59 LEU HD13 H -2.565 -2.034 3.015 1.00 . A A . 59 LEU HD13 1 1
13 30770 1 1 59 LEU HD21 H -3.478 -4.307 5.596 1.00 . A A . 59 LEU HD21 1 1
13 30771 1 1 59 LEU HD22 H -3.720 -3.162 6.914 1.00 . A A . 59 LEU HD22 1 1
13 30772 1 1 59 LEU HD23 H -2.095 -3.727 6.525 1.00 . A A . 59 LEU HD23 1 1
13 30773 1 1 59 LEU HG H -3.831 -1.753 5.051 1.00 . A A . 59 LEU HG 1 1
13 30774 1 1 59 LEU N N -0.828 0.917 5.222 1.00 . A A . 59 LEU N 1 1
13 30775 1 1 59 LEU O O -3.126 1.016 6.992 1.00 . A A . 59 LEU O 1 1
13 30776 1 1 60 TYR C C -6.562 0.869 5.513 1.00 . A A . 60 TYR C 1 1
13 30777 1 1 60 TYR CA C -5.367 1.810 5.540 1.00 . A A . 60 TYR CA 1 1
13 30778 1 1 60 TYR CB C -5.687 3.014 4.644 1.00 . A A . 60 TYR CB 1 1
13 30779 1 1 60 TYR CD1 C -4.833 5.095 5.774 1.00 . A A . 60 TYR CD1 1 1
13 30780 1 1 60 TYR CD2 C -3.521 4.143 3.974 1.00 . A A . 60 TYR CD2 1 1
13 30781 1 1 60 TYR CE1 C -3.892 6.123 5.919 1.00 . A A . 60 TYR CE1 1 1
13 30782 1 1 60 TYR CE2 C -2.580 5.174 4.118 1.00 . A A . 60 TYR CE2 1 1
13 30783 1 1 60 TYR CG C -4.649 4.104 4.806 1.00 . A A . 60 TYR CG 1 1
13 30784 1 1 60 TYR CZ C -2.765 6.162 5.091 1.00 . A A . 60 TYR CZ 1 1
13 30785 1 1 60 TYR H H -4.153 0.922 4.058 1.00 . A A . 60 TYR H 1 1
13 30786 1 1 60 TYR HA H -5.188 2.151 6.550 1.00 . A A . 60 TYR HA 1 1
13 30787 1 1 60 TYR HB2 H -5.698 2.690 3.614 1.00 . A A . 60 TYR HB2 1 1
13 30788 1 1 60 TYR HB3 H -6.660 3.402 4.903 1.00 . A A . 60 TYR HB3 1 1
13 30789 1 1 60 TYR HD1 H -5.700 5.065 6.412 1.00 . A A . 60 TYR HD1 1 1
13 30790 1 1 60 TYR HD2 H -3.373 3.381 3.225 1.00 . A A . 60 TYR HD2 1 1
13 30791 1 1 60 TYR HE1 H -4.037 6.886 6.671 1.00 . A A . 60 TYR HE1 1 1
13 30792 1 1 60 TYR HE2 H -1.711 5.207 3.478 1.00 . A A . 60 TYR HE2 1 1
13 30793 1 1 60 TYR HH H -1.095 6.980 4.659 1.00 . A A . 60 TYR HH 1 1
13 30794 1 1 60 TYR N N -4.192 1.126 5.015 1.00 . A A . 60 TYR N 1 1
13 30795 1 1 60 TYR O O -6.819 0.236 4.493 1.00 . A A . 60 TYR O 1 1
13 30796 1 1 60 TYR OH O -1.841 7.179 5.229 1.00 . A A . 60 TYR OH 1 1
13 30797 1 1 61 THR C C -9.660 0.721 6.070 1.00 . A A . 61 THR C 1 1
13 30798 1 1 61 THR CA C -8.494 -0.083 6.600 1.00 . A A . 61 THR CA 1 1
13 30799 1 1 61 THR CB C -8.837 -0.612 7.995 1.00 . A A . 61 THR CB 1 1
13 30800 1 1 61 THR CG2 C -9.219 0.549 8.916 1.00 . A A . 61 THR CG2 1 1
13 30801 1 1 61 THR H H -7.099 1.309 7.405 1.00 . A A . 61 THR H 1 1
13 30802 1 1 61 THR HA H -8.319 -0.925 5.940 1.00 . A A . 61 THR HA 1 1
13 30803 1 1 61 THR HB H -7.991 -1.131 8.402 1.00 . A A . 61 THR HB 1 1
13 30804 1 1 61 THR HG1 H -9.835 -2.188 8.555 1.00 . A A . 61 THR HG1 1 1
13 30805 1 1 61 THR HG21 H -10.177 0.947 8.615 1.00 . A A . 61 THR HG21 1 1
13 30806 1 1 61 THR HG22 H -8.472 1.323 8.851 1.00 . A A . 61 THR HG22 1 1
13 30807 1 1 61 THR HG23 H -9.283 0.192 9.932 1.00 . A A . 61 THR HG23 1 1
13 30808 1 1 61 THR N N -7.316 0.780 6.607 1.00 . A A . 61 THR N 1 1
13 30809 1 1 61 THR O O -9.588 1.944 5.988 1.00 . A A . 61 THR O 1 1
13 30810 1 1 61 THR OG1 O -9.938 -1.507 7.887 1.00 . A A . 61 THR OG1 1 1
13 30811 1 1 62 HIS C C -13.117 -0.176 5.261 1.00 . A A . 62 HIS C 1 1
13 30812 1 1 62 HIS CA C -11.904 0.739 5.222 1.00 . A A . 62 HIS CA 1 1
13 30813 1 1 62 HIS CB C -11.631 1.260 3.803 1.00 . A A . 62 HIS CB 1 1
13 30814 1 1 62 HIS CD2 C -10.844 -0.767 2.348 1.00 . A A . 62 HIS CD2 1 1
13 30815 1 1 62 HIS CE1 C -12.717 -1.178 1.339 1.00 . A A . 62 HIS CE1 1 1
13 30816 1 1 62 HIS CG C -11.751 0.147 2.805 1.00 . A A . 62 HIS CG 1 1
13 30817 1 1 62 HIS H H -10.753 -0.927 5.833 1.00 . A A . 62 HIS H 1 1
13 30818 1 1 62 HIS HA H -12.100 1.584 5.865 1.00 . A A . 62 HIS HA 1 1
13 30819 1 1 62 HIS HB2 H -12.339 2.033 3.559 1.00 . A A . 62 HIS HB2 1 1
13 30820 1 1 62 HIS HB3 H -10.631 1.667 3.760 1.00 . A A . 62 HIS HB3 1 1
13 30821 1 1 62 HIS HD2 H -9.815 -0.819 2.655 1.00 . A A . 62 HIS HD2 1 1
13 30822 1 1 62 HIS HE1 H -13.468 -1.618 0.704 1.00 . A A . 62 HIS HE1 1 1
13 30823 1 1 62 HIS HE2 H -11.044 -2.352 0.932 1.00 . A A . 62 HIS HE2 1 1
13 30824 1 1 62 HIS N N -10.736 0.045 5.725 1.00 . A A . 62 HIS N 1 1
13 30825 1 1 62 HIS ND1 N -12.937 -0.132 2.151 1.00 . A A . 62 HIS ND1 1 1
13 30826 1 1 62 HIS NE2 N -11.453 -1.607 1.419 1.00 . A A . 62 HIS NE2 1 1
13 30827 1 1 62 HIS O O -12.987 -1.402 5.262 1.00 . A A . 62 HIS O 1 1
13 30828 1 1 63 ARG C C -15.802 -0.988 4.005 1.00 . A A . 63 ARG C 1 1
13 30829 1 1 63 ARG CA C -15.527 -0.347 5.353 1.00 . A A . 63 ARG CA 1 1
13 30830 1 1 63 ARG CB C -16.714 0.540 5.748 1.00 . A A . 63 ARG CB 1 1
13 30831 1 1 63 ARG CD C -17.681 1.964 7.568 1.00 . A A . 63 ARG CD 1 1
13 30832 1 1 63 ARG CG C -16.497 1.082 7.158 1.00 . A A . 63 ARG CG 1 1
13 30833 1 1 63 ARG CZ C -20.069 1.711 7.970 1.00 . A A . 63 ARG CZ 1 1
13 30834 1 1 63 ARG H H -14.331 1.398 5.302 1.00 . A A . 63 ARG H 1 1
13 30835 1 1 63 ARG HA H -15.417 -1.127 6.091 1.00 . A A . 63 ARG HA 1 1
13 30836 1 1 63 ARG HB2 H -16.798 1.361 5.052 1.00 . A A . 63 ARG HB2 1 1
13 30837 1 1 63 ARG HB3 H -17.622 -0.043 5.727 1.00 . A A . 63 ARG HB3 1 1
13 30838 1 1 63 ARG HD2 H -17.471 2.422 8.522 1.00 . A A . 63 ARG HD2 1 1
13 30839 1 1 63 ARG HD3 H -17.827 2.736 6.825 1.00 . A A . 63 ARG HD3 1 1
13 30840 1 1 63 ARG HE H -18.842 0.192 7.532 1.00 . A A . 63 ARG HE 1 1
13 30841 1 1 63 ARG HG2 H -16.405 0.258 7.847 1.00 . A A . 63 ARG HG2 1 1
13 30842 1 1 63 ARG HG3 H -15.592 1.668 7.175 1.00 . A A . 63 ARG HG3 1 1
13 30843 1 1 63 ARG HH11 H -19.335 3.569 8.122 1.00 . A A . 63 ARG HH11 1 1
13 30844 1 1 63 ARG HH12 H -21.038 3.410 8.400 1.00 . A A . 63 ARG HH12 1 1
13 30845 1 1 63 ARG HH21 H -21.073 -0.018 7.896 1.00 . A A . 63 ARG HH21 1 1
13 30846 1 1 63 ARG HH22 H -22.020 1.382 8.272 1.00 . A A . 63 ARG HH22 1 1
13 30847 1 1 63 ARG N N -14.295 0.424 5.302 1.00 . A A . 63 ARG N 1 1
13 30848 1 1 63 ARG NE N -18.894 1.158 7.679 1.00 . A A . 63 ARG NE 1 1
13 30849 1 1 63 ARG NH1 N -20.154 2.997 8.180 1.00 . A A . 63 ARG NH1 1 1
13 30850 1 1 63 ARG NH2 N -21.138 0.967 8.052 1.00 . A A . 63 ARG NH2 1 1
13 30851 1 1 63 ARG O O -14.927 -1.053 3.142 1.00 . A A . 63 ARG O 1 1
13 30852 1 1 64 ARG C C -17.558 -1.072 1.484 1.00 . A A . 64 ARG C 1 1
13 30853 1 1 64 ARG CA C -17.410 -2.106 2.593 1.00 . A A . 64 ARG CA 1 1
13 30854 1 1 64 ARG CB C -18.734 -2.837 2.787 1.00 . A A . 64 ARG CB 1 1
13 30855 1 1 64 ARG CD C -19.863 -4.700 4.003 1.00 . A A . 64 ARG CD 1 1
13 30856 1 1 64 ARG CG C -18.525 -4.003 3.751 1.00 . A A . 64 ARG CG 1 1
13 30857 1 1 64 ARG CZ C -19.339 -7.019 4.518 1.00 . A A . 64 ARG CZ 1 1
13 30858 1 1 64 ARG H H -17.674 -1.391 4.559 1.00 . A A . 64 ARG H 1 1
13 30859 1 1 64 ARG HA H -16.651 -2.819 2.310 1.00 . A A . 64 ARG HA 1 1
13 30860 1 1 64 ARG HB2 H -19.467 -2.156 3.194 1.00 . A A . 64 ARG HB2 1 1
13 30861 1 1 64 ARG HB3 H -19.078 -3.216 1.836 1.00 . A A . 64 ARG HB3 1 1
13 30862 1 1 64 ARG HD2 H -20.561 -3.988 4.420 1.00 . A A . 64 ARG HD2 1 1
13 30863 1 1 64 ARG HD3 H -20.253 -5.073 3.065 1.00 . A A . 64 ARG HD3 1 1
13 30864 1 1 64 ARG HE H -19.847 -5.656 5.895 1.00 . A A . 64 ARG HE 1 1
13 30865 1 1 64 ARG HG2 H -17.824 -4.703 3.320 1.00 . A A . 64 ARG HG2 1 1
13 30866 1 1 64 ARG HG3 H -18.132 -3.627 4.685 1.00 . A A . 64 ARG HG3 1 1
13 30867 1 1 64 ARG HH11 H -19.239 -6.489 2.591 1.00 . A A . 64 ARG HH11 1 1
13 30868 1 1 64 ARG HH12 H -18.865 -8.145 2.933 1.00 . A A . 64 ARG HH12 1 1
13 30869 1 1 64 ARG HH21 H -19.360 -7.829 6.351 1.00 . A A . 64 ARG HH21 1 1
13 30870 1 1 64 ARG HH22 H -18.933 -8.903 5.061 1.00 . A A . 64 ARG HH22 1 1
13 30871 1 1 64 ARG N N -17.022 -1.467 3.835 1.00 . A A . 64 ARG N 1 1
13 30872 1 1 64 ARG NE N -19.693 -5.809 4.939 1.00 . A A . 64 ARG NE 1 1
13 30873 1 1 64 ARG NH1 N -19.132 -7.235 3.249 1.00 . A A . 64 ARG NH1 1 1
13 30874 1 1 64 ARG NH2 N -19.200 -7.993 5.377 1.00 . A A . 64 ARG NH2 1 1
13 30875 1 1 64 ARG O O -17.445 -1.403 0.303 1.00 . A A . 64 ARG O 1 1
13 30876 1 1 65 MET C C -17.481 2.574 1.437 1.00 . A A . 65 MET C 1 1
13 30877 1 1 65 MET CA C -17.995 1.250 0.875 1.00 . A A . 65 MET CA 1 1
13 30878 1 1 65 MET CB C -19.485 1.389 0.530 1.00 . A A . 65 MET CB 1 1
13 30879 1 1 65 MET CE C -22.717 1.391 3.103 1.00 . A A . 65 MET CE 1 1
13 30880 1 1 65 MET CG C -20.320 1.276 1.812 1.00 . A A . 65 MET CG 1 1
13 30881 1 1 65 MET H H -17.913 0.416 2.812 1.00 . A A . 65 MET H 1 1
13 30882 1 1 65 MET HA H -17.446 1.009 -0.025 1.00 . A A . 65 MET HA 1 1
13 30883 1 1 65 MET HB2 H -19.663 2.348 0.064 1.00 . A A . 65 MET HB2 1 1
13 30884 1 1 65 MET HB3 H -19.770 0.600 -0.151 1.00 . A A . 65 MET HB3 1 1
13 30885 1 1 65 MET HE1 H -22.424 0.433 3.509 1.00 . A A . 65 MET HE1 1 1
13 30886 1 1 65 MET HE2 H -23.798 1.462 3.078 1.00 . A A . 65 MET HE2 1 1
13 30887 1 1 65 MET HE3 H -22.324 2.179 3.724 1.00 . A A . 65 MET HE3 1 1
13 30888 1 1 65 MET HG2 H -20.200 0.290 2.235 1.00 . A A . 65 MET HG2 1 1
13 30889 1 1 65 MET HG3 H -19.986 2.016 2.524 1.00 . A A . 65 MET HG3 1 1
13 30890 1 1 65 MET N N -17.822 0.182 1.861 1.00 . A A . 65 MET N 1 1
13 30891 1 1 65 MET O O -17.970 3.643 1.071 1.00 . A A . 65 MET O 1 1
13 30892 1 1 65 MET SD S -22.066 1.558 1.421 1.00 . A A . 65 MET SD 1 1
13 30893 1 1 66 ALA C C -15.211 4.534 1.866 1.00 . A A . 66 ALA C 1 1
13 30894 1 1 66 ALA CA C -15.937 3.707 2.925 1.00 . A A . 66 ALA CA 1 1
13 30895 1 1 66 ALA CB C -14.980 3.339 4.068 1.00 . A A . 66 ALA CB 1 1
13 30896 1 1 66 ALA H H -16.145 1.609 2.571 1.00 . A A . 66 ALA H 1 1
13 30897 1 1 66 ALA HA H -16.746 4.303 3.324 1.00 . A A . 66 ALA HA 1 1
13 30898 1 1 66 ALA HB1 H -14.173 4.059 4.133 1.00 . A A . 66 ALA HB1 1 1
13 30899 1 1 66 ALA HB2 H -14.573 2.363 3.876 1.00 . A A . 66 ALA HB2 1 1
13 30900 1 1 66 ALA HB3 H -15.520 3.323 5.005 1.00 . A A . 66 ALA HB3 1 1
13 30901 1 1 66 ALA N N -16.496 2.496 2.327 1.00 . A A . 66 ALA N 1 1
13 30902 1 1 66 ALA O O -15.487 5.713 1.740 1.00 . A A . 66 ALA O 1 1
13 30903 1 1 67 ILE C C -13.344 5.999 0.223 1.00 . A A . 67 ILE C 1 1
13 30904 1 1 67 ILE CA C -13.477 4.487 0.068 1.00 . A A . 67 ILE CA 1 1
13 30905 1 1 67 ILE CB C -14.112 4.171 -1.298 1.00 . A A . 67 ILE CB 1 1
13 30906 1 1 67 ILE CD1 C -14.931 2.312 -2.771 1.00 . A A . 67 ILE CD1 1 1
13 30907 1 1 67 ILE CG1 C -14.063 2.661 -1.556 1.00 . A A . 67 ILE CG1 1 1
13 30908 1 1 67 ILE CG2 C -13.347 4.897 -2.414 1.00 . A A . 67 ILE CG2 1 1
13 30909 1 1 67 ILE H H -14.142 2.949 1.344 1.00 . A A . 67 ILE H 1 1
13 30910 1 1 67 ILE HA H -12.489 4.049 0.088 1.00 . A A . 67 ILE HA 1 1
13 30911 1 1 67 ILE HB H -15.138 4.502 -1.299 1.00 . A A . 67 ILE HB 1 1
13 30912 1 1 67 ILE HD11 H -14.466 2.695 -3.668 1.00 . A A . 67 ILE HD11 1 1
13 30913 1 1 67 ILE HD12 H -15.910 2.754 -2.655 1.00 . A A . 67 ILE HD12 1 1
13 30914 1 1 67 ILE HD13 H -15.027 1.239 -2.847 1.00 . A A . 67 ILE HD13 1 1
13 30915 1 1 67 ILE HG12 H -13.042 2.363 -1.748 1.00 . A A . 67 ILE HG12 1 1
13 30916 1 1 67 ILE HG13 H -14.434 2.135 -0.689 1.00 . A A . 67 ILE HG13 1 1
13 30917 1 1 67 ILE HG21 H -13.574 5.952 -2.379 1.00 . A A . 67 ILE HG21 1 1
13 30918 1 1 67 ILE HG22 H -13.644 4.499 -3.374 1.00 . A A . 67 ILE HG22 1 1
13 30919 1 1 67 ILE HG23 H -12.287 4.749 -2.277 1.00 . A A . 67 ILE HG23 1 1
13 30920 1 1 67 ILE N N -14.293 3.877 1.137 1.00 . A A . 67 ILE N 1 1
13 30921 1 1 67 ILE O O -12.242 6.548 0.272 1.00 . A A . 67 ILE O 1 1
13 30922 1 1 68 THR C C -13.410 8.753 1.025 1.00 . A A . 68 THR C 1 1
13 30923 1 1 68 THR CA C -14.605 8.080 0.339 1.00 . A A . 68 THR CA 1 1
13 30924 1 1 68 THR CB C -15.893 8.444 1.080 1.00 . A A . 68 THR CB 1 1
13 30925 1 1 68 THR CG2 C -16.014 9.965 1.172 1.00 . A A . 68 THR CG2 1 1
13 30926 1 1 68 THR H H -15.297 6.098 0.166 1.00 . A A . 68 THR H 1 1
13 30927 1 1 68 THR HA H -14.678 8.458 -0.659 1.00 . A A . 68 THR HA 1 1
13 30928 1 1 68 THR HB H -15.869 8.025 2.074 1.00 . A A . 68 THR HB 1 1
13 30929 1 1 68 THR HG1 H -16.775 7.047 0.050 1.00 . A A . 68 THR HG1 1 1
13 30930 1 1 68 THR HG21 H -15.794 10.403 0.211 1.00 . A A . 68 THR HG21 1 1
13 30931 1 1 68 THR HG22 H -15.315 10.336 1.906 1.00 . A A . 68 THR HG22 1 1
13 30932 1 1 68 THR HG23 H -17.019 10.228 1.468 1.00 . A A . 68 THR HG23 1 1
13 30933 1 1 68 THR N N -14.488 6.639 0.246 1.00 . A A . 68 THR N 1 1
13 30934 1 1 68 THR O O -13.063 9.880 0.678 1.00 . A A . 68 THR O 1 1
13 30935 1 1 68 THR OG1 O -17.010 7.921 0.372 1.00 . A A . 68 THR OG1 1 1
13 30936 1 1 69 GLY C C -12.201 9.181 4.119 1.00 . A A . 69 GLY C 1 1
13 30937 1 1 69 GLY CA C -11.694 8.720 2.758 1.00 . A A . 69 GLY CA 1 1
13 30938 1 1 69 GLY H H -13.138 7.233 2.325 1.00 . A A . 69 GLY H 1 1
13 30939 1 1 69 GLY HA2 H -10.904 8.000 2.887 1.00 . A A . 69 GLY HA2 1 1
13 30940 1 1 69 GLY HA3 H -11.309 9.579 2.217 1.00 . A A . 69 GLY HA3 1 1
13 30941 1 1 69 GLY N N -12.810 8.108 2.028 1.00 . A A . 69 GLY N 1 1
13 30942 1 1 69 GLY O O -11.431 9.516 5.017 1.00 . A A . 69 GLY O 1 1
13 30943 1 1 70 ASP C C -13.897 8.695 6.641 1.00 . A A . 70 ASP C 1 1
13 30944 1 1 70 ASP CA C -14.187 9.624 5.458 1.00 . A A . 70 ASP CA 1 1
13 30945 1 1 70 ASP CB C -15.701 9.697 5.232 1.00 . A A . 70 ASP CB 1 1
13 30946 1 1 70 ASP CG C -16.042 10.891 4.347 1.00 . A A . 70 ASP CG 1 1
13 30947 1 1 70 ASP H H -14.070 8.927 3.467 1.00 . A A . 70 ASP H 1 1
13 30948 1 1 70 ASP HA H -13.833 10.611 5.715 1.00 . A A . 70 ASP HA 1 1
13 30949 1 1 70 ASP HB2 H -16.037 8.790 4.756 1.00 . A A . 70 ASP HB2 1 1
13 30950 1 1 70 ASP HB3 H -16.203 9.806 6.184 1.00 . A A . 70 ASP HB3 1 1
13 30951 1 1 70 ASP N N -13.527 9.198 4.235 1.00 . A A . 70 ASP N 1 1
13 30952 1 1 70 ASP O O -13.641 9.175 7.743 1.00 . A A . 70 ASP O 1 1
13 30953 1 1 70 ASP OD1 O -15.181 11.733 4.157 1.00 . A A . 70 ASP OD1 1 1
13 30954 1 1 70 ASP OD2 O -17.165 10.947 3.869 1.00 . A A . 70 ASP OD2 1 1
13 30955 1 1 71 ASP C C -12.613 5.468 7.316 1.00 . A A . 71 ASP C 1 1
13 30956 1 1 71 ASP CA C -13.781 6.423 7.549 1.00 . A A . 71 ASP CA 1 1
13 30957 1 1 71 ASP CB C -15.063 5.624 7.783 1.00 . A A . 71 ASP CB 1 1
13 30958 1 1 71 ASP CG C -16.117 6.524 8.426 1.00 . A A . 71 ASP CG 1 1
13 30959 1 1 71 ASP H H -14.248 7.016 5.550 1.00 . A A . 71 ASP H 1 1
13 30960 1 1 71 ASP HA H -13.571 6.974 8.462 1.00 . A A . 71 ASP HA 1 1
13 30961 1 1 71 ASP HB2 H -15.439 5.243 6.834 1.00 . A A . 71 ASP HB2 1 1
13 30962 1 1 71 ASP HB3 H -14.853 4.791 8.437 1.00 . A A . 71 ASP HB3 1 1
13 30963 1 1 71 ASP N N -13.985 7.369 6.438 1.00 . A A . 71 ASP N 1 1
13 30964 1 1 71 ASP O O -12.738 4.263 7.542 1.00 . A A . 71 ASP O 1 1
13 30965 1 1 71 ASP OD1 O -15.861 7.023 9.519 1.00 . A A . 71 ASP OD1 1 1
13 30966 1 1 71 ASP OD2 O -17.168 6.686 7.837 1.00 . A A . 71 ASP OD2 1 1
13 30967 1 1 72 VAL C C -9.039 5.899 7.154 1.00 . A A . 72 VAL C 1 1
13 30968 1 1 72 VAL CA C -10.294 5.186 6.647 1.00 . A A . 72 VAL CA 1 1
13 30969 1 1 72 VAL CB C -10.164 4.889 5.145 1.00 . A A . 72 VAL CB 1 1
13 30970 1 1 72 VAL CG1 C -11.541 4.556 4.578 1.00 . A A . 72 VAL CG1 1 1
13 30971 1 1 72 VAL CG2 C -9.595 6.106 4.413 1.00 . A A . 72 VAL CG2 1 1
13 30972 1 1 72 VAL H H -11.434 6.975 6.737 1.00 . A A . 72 VAL H 1 1
13 30973 1 1 72 VAL HA H -10.392 4.248 7.177 1.00 . A A . 72 VAL HA 1 1
13 30974 1 1 72 VAL HB H -9.509 4.049 5.006 1.00 . A A . 72 VAL HB 1 1
13 30975 1 1 72 VAL HG11 H -12.151 5.446 4.564 1.00 . A A . 72 VAL HG11 1 1
13 30976 1 1 72 VAL HG12 H -12.014 3.805 5.191 1.00 . A A . 72 VAL HG12 1 1
13 30977 1 1 72 VAL HG13 H -11.432 4.180 3.569 1.00 . A A . 72 VAL HG13 1 1
13 30978 1 1 72 VAL HG21 H -10.071 6.998 4.785 1.00 . A A . 72 VAL HG21 1 1
13 30979 1 1 72 VAL HG22 H -9.783 6.012 3.353 1.00 . A A . 72 VAL HG22 1 1
13 30980 1 1 72 VAL HG23 H -8.529 6.165 4.583 1.00 . A A . 72 VAL HG23 1 1
13 30981 1 1 72 VAL N N -11.479 6.007 6.883 1.00 . A A . 72 VAL N 1 1
13 30982 1 1 72 VAL O O -8.742 7.019 6.737 1.00 . A A . 72 VAL O 1 1
13 30983 1 1 73 SER C C -6.121 4.704 8.958 1.00 . A A . 73 SER C 1 1
13 30984 1 1 73 SER CA C -7.101 5.838 8.638 1.00 . A A . 73 SER CA 1 1
13 30985 1 1 73 SER CB C -7.445 6.614 9.912 1.00 . A A . 73 SER CB 1 1
13 30986 1 1 73 SER H H -8.599 4.383 8.409 1.00 . A A . 73 SER H 1 1
13 30987 1 1 73 SER HA H -6.650 6.514 7.923 1.00 . A A . 73 SER HA 1 1
13 30988 1 1 73 SER HB2 H -8.131 7.413 9.672 1.00 . A A . 73 SER HB2 1 1
13 30989 1 1 73 SER HB3 H -7.912 5.945 10.622 1.00 . A A . 73 SER HB3 1 1
13 30990 1 1 73 SER HG H -5.519 6.632 10.188 1.00 . A A . 73 SER HG 1 1
13 30991 1 1 73 SER N N -8.314 5.258 8.071 1.00 . A A . 73 SER N 1 1
13 30992 1 1 73 SER O O -6.470 3.532 8.827 1.00 . A A . 73 SER O 1 1
13 30993 1 1 73 SER OG O -6.261 7.171 10.469 1.00 . A A . 73 SER OG 1 1
13 30994 1 1 74 LEU C C -4.368 2.819 10.317 1.00 . A A . 74 LEU C 1 1
13 30995 1 1 74 LEU CA C -3.856 4.024 9.529 1.00 . A A . 74 LEU CA 1 1
13 30996 1 1 74 LEU CB C -2.676 4.650 10.289 1.00 . A A . 74 LEU CB 1 1
13 30997 1 1 74 LEU CD1 C -0.812 6.301 10.123 1.00 . A A . 74 LEU CD1 1 1
13 30998 1 1 74 LEU CD2 C -1.044 4.489 8.363 1.00 . A A . 74 LEU CD2 1 1
13 30999 1 1 74 LEU CG C -1.802 5.450 9.318 1.00 . A A . 74 LEU CG 1 1
13 31000 1 1 74 LEU H H -4.626 5.990 9.282 1.00 . A A . 74 LEU H 1 1
13 31001 1 1 74 LEU HA H -3.500 3.674 8.575 1.00 . A A . 74 LEU HA 1 1
13 31002 1 1 74 LEU HB2 H -3.058 5.311 11.053 1.00 . A A . 74 LEU HB2 1 1
13 31003 1 1 74 LEU HB3 H -2.079 3.875 10.752 1.00 . A A . 74 LEU HB3 1 1
13 31004 1 1 74 LEU HD11 H -0.246 5.663 10.785 1.00 . A A . 74 LEU HD11 1 1
13 31005 1 1 74 LEU HD12 H -1.353 7.032 10.705 1.00 . A A . 74 LEU HD12 1 1
13 31006 1 1 74 LEU HD13 H -0.137 6.804 9.447 1.00 . A A . 74 LEU HD13 1 1
13 31007 1 1 74 LEU HD21 H -1.432 4.608 7.364 1.00 . A A . 74 LEU HD21 1 1
13 31008 1 1 74 LEU HD22 H -1.178 3.456 8.672 1.00 . A A . 74 LEU HD22 1 1
13 31009 1 1 74 LEU HD23 H 0.012 4.718 8.360 1.00 . A A . 74 LEU HD23 1 1
13 31010 1 1 74 LEU HG H -2.434 6.107 8.737 1.00 . A A . 74 LEU HG 1 1
13 31011 1 1 74 LEU N N -4.881 5.044 9.293 1.00 . A A . 74 LEU N 1 1
13 31012 1 1 74 LEU O O -4.914 2.945 11.414 1.00 . A A . 74 LEU O 1 1
13 31013 1 1 75 ASP C C -3.332 -0.556 10.482 1.00 . A A . 75 ASP C 1 1
13 31014 1 1 75 ASP CA C -4.547 0.358 10.307 1.00 . A A . 75 ASP CA 1 1
13 31015 1 1 75 ASP CB C -5.563 -0.344 9.409 1.00 . A A . 75 ASP CB 1 1
13 31016 1 1 75 ASP CG C -6.072 -1.613 10.092 1.00 . A A . 75 ASP CG 1 1
13 31017 1 1 75 ASP H H -3.702 1.629 8.846 1.00 . A A . 75 ASP H 1 1
13 31018 1 1 75 ASP HA H -4.999 0.529 11.275 1.00 . A A . 75 ASP HA 1 1
13 31019 1 1 75 ASP HB2 H -6.390 0.322 9.219 1.00 . A A . 75 ASP HB2 1 1
13 31020 1 1 75 ASP HB3 H -5.093 -0.608 8.472 1.00 . A A . 75 ASP HB3 1 1
13 31021 1 1 75 ASP N N -4.153 1.639 9.715 1.00 . A A . 75 ASP N 1 1
13 31022 1 1 75 ASP O O -3.322 -1.413 11.366 1.00 . A A . 75 ASP O 1 1
13 31023 1 1 75 ASP OD1 O -6.696 -1.492 11.134 1.00 . A A . 75 ASP OD1 1 1
13 31024 1 1 75 ASP OD2 O -5.832 -2.685 9.561 1.00 . A A . 75 ASP OD2 1 1
13 31025 1 1 76 GLN C C 0.120 -0.405 9.214 1.00 . A A . 76 GLN C 1 1
13 31026 1 1 76 GLN CA C -1.082 -1.181 9.756 1.00 . A A . 76 GLN CA 1 1
13 31027 1 1 76 GLN CB C -1.251 -2.525 8.996 1.00 . A A . 76 GLN CB 1 1
13 31028 1 1 76 GLN CD C 0.558 -3.777 10.207 1.00 . A A . 76 GLN CD 1 1
13 31029 1 1 76 GLN CG C -0.940 -3.718 9.918 1.00 . A A . 76 GLN CG 1 1
13 31030 1 1 76 GLN H H -2.325 0.344 8.975 1.00 . A A . 76 GLN H 1 1
13 31031 1 1 76 GLN HA H -0.900 -1.378 10.803 1.00 . A A . 76 GLN HA 1 1
13 31032 1 1 76 GLN HB2 H -2.267 -2.607 8.647 1.00 . A A . 76 GLN HB2 1 1
13 31033 1 1 76 GLN HB3 H -0.582 -2.560 8.145 1.00 . A A . 76 GLN HB3 1 1
13 31034 1 1 76 GLN HE21 H 0.966 -4.893 8.617 1.00 . A A . 76 GLN HE21 1 1
13 31035 1 1 76 GLN HE22 H 2.305 -4.481 9.573 1.00 . A A . 76 GLN HE22 1 1
13 31036 1 1 76 GLN HG2 H -1.480 -3.608 10.848 1.00 . A A . 76 GLN HG2 1 1
13 31037 1 1 76 GLN HG3 H -1.244 -4.633 9.435 1.00 . A A . 76 GLN HG3 1 1
13 31038 1 1 76 GLN N N -2.297 -0.365 9.652 1.00 . A A . 76 GLN N 1 1
13 31039 1 1 76 GLN NE2 N 1.343 -4.439 9.399 1.00 . A A . 76 GLN NE2 1 1
13 31040 1 1 76 GLN O O -0.008 0.750 8.801 1.00 . A A . 76 GLN O 1 1
13 31041 1 1 76 GLN OE1 O 1.026 -3.202 11.189 1.00 . A A . 76 GLN OE1 1 1
13 31042 1 1 77 ILE C C 3.428 -1.561 8.114 1.00 . A A . 77 ILE C 1 1
13 31043 1 1 77 ILE CA C 2.520 -0.471 8.694 1.00 . A A . 77 ILE CA 1 1
13 31044 1 1 77 ILE CB C 3.248 0.285 9.832 1.00 . A A . 77 ILE CB 1 1
13 31045 1 1 77 ILE CD1 C 3.128 2.284 11.360 1.00 . A A . 77 ILE CD1 1 1
13 31046 1 1 77 ILE CG1 C 2.490 1.590 10.154 1.00 . A A . 77 ILE CG1 1 1
13 31047 1 1 77 ILE CG2 C 4.714 0.597 9.436 1.00 . A A . 77 ILE CG2 1 1
13 31048 1 1 77 ILE H H 1.292 -2.005 9.477 1.00 . A A . 77 ILE H 1 1
13 31049 1 1 77 ILE HA H 2.287 0.232 7.902 1.00 . A A . 77 ILE HA 1 1
13 31050 1 1 77 ILE HB H 3.250 -0.343 10.714 1.00 . A A . 77 ILE HB 1 1
13 31051 1 1 77 ILE HD11 H 2.556 3.165 11.610 1.00 . A A . 77 ILE HD11 1 1
13 31052 1 1 77 ILE HD12 H 4.141 2.567 11.118 1.00 . A A . 77 ILE HD12 1 1
13 31053 1 1 77 ILE HD13 H 3.133 1.609 12.203 1.00 . A A . 77 ILE HD13 1 1
13 31054 1 1 77 ILE HG12 H 2.521 2.247 9.295 1.00 . A A . 77 ILE HG12 1 1
13 31055 1 1 77 ILE HG13 H 1.470 1.364 10.395 1.00 . A A . 77 ILE HG13 1 1
13 31056 1 1 77 ILE HG21 H 4.807 0.625 8.358 1.00 . A A . 77 ILE HG21 1 1
13 31057 1 1 77 ILE HG22 H 5.359 -0.172 9.826 1.00 . A A . 77 ILE HG22 1 1
13 31058 1 1 77 ILE HG23 H 5.021 1.549 9.846 1.00 . A A . 77 ILE HG23 1 1
13 31059 1 1 77 ILE N N 1.278 -1.068 9.195 1.00 . A A . 77 ILE N 1 1
13 31060 1 1 77 ILE O O 3.717 -2.560 8.774 1.00 . A A . 77 ILE O 1 1
13 31061 1 1 78 VAL C C 5.884 -1.521 5.488 1.00 . A A . 78 VAL C 1 1
13 31062 1 1 78 VAL CA C 4.773 -2.294 6.202 1.00 . A A . 78 VAL CA 1 1
13 31063 1 1 78 VAL CB C 3.985 -3.109 5.174 1.00 . A A . 78 VAL CB 1 1
13 31064 1 1 78 VAL CG1 C 4.895 -4.183 4.570 1.00 . A A . 78 VAL CG1 1 1
13 31065 1 1 78 VAL CG2 C 2.795 -3.783 5.864 1.00 . A A . 78 VAL CG2 1 1
13 31066 1 1 78 VAL H H 3.623 -0.527 6.414 1.00 . A A . 78 VAL H 1 1
13 31067 1 1 78 VAL HA H 5.206 -2.970 6.923 1.00 . A A . 78 VAL HA 1 1
13 31068 1 1 78 VAL HB H 3.628 -2.457 4.391 1.00 . A A . 78 VAL HB 1 1
13 31069 1 1 78 VAL HG11 H 5.675 -3.708 3.994 1.00 . A A . 78 VAL HG11 1 1
13 31070 1 1 78 VAL HG12 H 4.315 -4.828 3.928 1.00 . A A . 78 VAL HG12 1 1
13 31071 1 1 78 VAL HG13 H 5.337 -4.767 5.363 1.00 . A A . 78 VAL HG13 1 1
13 31072 1 1 78 VAL HG21 H 2.187 -3.032 6.346 1.00 . A A . 78 VAL HG21 1 1
13 31073 1 1 78 VAL HG22 H 3.157 -4.483 6.603 1.00 . A A . 78 VAL HG22 1 1
13 31074 1 1 78 VAL HG23 H 2.205 -4.310 5.129 1.00 . A A . 78 VAL HG23 1 1
13 31075 1 1 78 VAL N N 3.883 -1.347 6.880 1.00 . A A . 78 VAL N 1 1
13 31076 1 1 78 VAL O O 5.732 -1.152 4.328 1.00 . A A . 78 VAL O 1 1
13 31077 1 1 79 PRO C C 9.000 -1.300 4.680 1.00 . A A . 79 PRO C 1 1
13 31078 1 1 79 PRO CA C 8.085 -0.453 5.553 1.00 . A A . 79 PRO CA 1 1
13 31079 1 1 79 PRO CB C 8.821 0.098 6.776 1.00 . A A . 79 PRO CB 1 1
13 31080 1 1 79 PRO CD C 7.283 -1.632 7.541 1.00 . A A . 79 PRO CD 1 1
13 31081 1 1 79 PRO CG C 8.620 -0.932 7.846 1.00 . A A . 79 PRO CG 1 1
13 31082 1 1 79 PRO HA H 7.689 0.364 4.976 1.00 . A A . 79 PRO HA 1 1
13 31083 1 1 79 PRO HB2 H 9.873 0.223 6.553 1.00 . A A . 79 PRO HB2 1 1
13 31084 1 1 79 PRO HB3 H 8.388 1.041 7.080 1.00 . A A . 79 PRO HB3 1 1
13 31085 1 1 79 PRO HD2 H 7.396 -2.706 7.612 1.00 . A A . 79 PRO HD2 1 1
13 31086 1 1 79 PRO HD3 H 6.509 -1.290 8.203 1.00 . A A . 79 PRO HD3 1 1
13 31087 1 1 79 PRO HG2 H 9.435 -1.649 7.825 1.00 . A A . 79 PRO HG2 1 1
13 31088 1 1 79 PRO HG3 H 8.571 -0.459 8.817 1.00 . A A . 79 PRO HG3 1 1
13 31089 1 1 79 PRO N N 6.974 -1.235 6.154 1.00 . A A . 79 PRO N 1 1
13 31090 1 1 79 PRO O O 9.280 -2.458 4.992 1.00 . A A . 79 PRO O 1 1
13 31091 1 1 80 LEU C C 11.624 -1.812 3.304 1.00 . A A . 80 LEU C 1 1
13 31092 1 1 80 LEU CA C 10.309 -1.418 2.647 1.00 . A A . 80 LEU CA 1 1
13 31093 1 1 80 LEU CB C 10.587 -0.515 1.445 1.00 . A A . 80 LEU CB 1 1
13 31094 1 1 80 LEU CD1 C 9.495 0.803 -0.376 1.00 . A A . 80 LEU CD1 1 1
13 31095 1 1 80 LEU CD2 C 8.952 -1.640 -0.129 1.00 . A A . 80 LEU CD2 1 1
13 31096 1 1 80 LEU CG C 9.300 -0.338 0.626 1.00 . A A . 80 LEU CG 1 1
13 31097 1 1 80 LEU H H 9.167 0.197 3.357 1.00 . A A . 80 LEU H 1 1
13 31098 1 1 80 LEU HA H 9.809 -2.307 2.307 1.00 . A A . 80 LEU HA 1 1
13 31099 1 1 80 LEU HB2 H 10.921 0.453 1.799 1.00 . A A . 80 LEU HB2 1 1
13 31100 1 1 80 LEU HB3 H 11.355 -0.955 0.829 1.00 . A A . 80 LEU HB3 1 1
13 31101 1 1 80 LEU HD11 H 8.560 0.995 -0.878 1.00 . A A . 80 LEU HD11 1 1
13 31102 1 1 80 LEU HD12 H 10.245 0.523 -1.101 1.00 . A A . 80 LEU HD12 1 1
13 31103 1 1 80 LEU HD13 H 9.812 1.693 0.149 1.00 . A A . 80 LEU HD13 1 1
13 31104 1 1 80 LEU HD21 H 8.381 -1.405 -1.017 1.00 . A A . 80 LEU HD21 1 1
13 31105 1 1 80 LEU HD22 H 8.361 -2.277 0.510 1.00 . A A . 80 LEU HD22 1 1
13 31106 1 1 80 LEU HD23 H 9.857 -2.158 -0.416 1.00 . A A . 80 LEU HD23 1 1
13 31107 1 1 80 LEU HG H 8.489 -0.086 1.294 1.00 . A A . 80 LEU HG 1 1
13 31108 1 1 80 LEU N N 9.446 -0.716 3.576 1.00 . A A . 80 LEU N 1 1
13 31109 1 1 80 LEU O O 12.346 -0.981 3.852 1.00 . A A . 80 LEU O 1 1
13 31110 1 1 81 SER C C 13.787 -4.611 2.808 1.00 . A A . 81 SER C 1 1
13 31111 1 1 81 SER CA C 13.126 -3.674 3.809 1.00 . A A . 81 SER CA 1 1
13 31112 1 1 81 SER CB C 12.792 -4.447 5.085 1.00 . A A . 81 SER CB 1 1
13 31113 1 1 81 SER H H 11.258 -3.685 2.784 1.00 . A A . 81 SER H 1 1
13 31114 1 1 81 SER HA H 13.818 -2.878 4.053 1.00 . A A . 81 SER HA 1 1
13 31115 1 1 81 SER HB2 H 13.700 -4.679 5.616 1.00 . A A . 81 SER HB2 1 1
13 31116 1 1 81 SER HB3 H 12.153 -3.843 5.715 1.00 . A A . 81 SER HB3 1 1
13 31117 1 1 81 SER HG H 12.600 -6.050 4.002 1.00 . A A . 81 SER HG 1 1
13 31118 1 1 81 SER N N 11.908 -3.107 3.233 1.00 . A A . 81 SER N 1 1
13 31119 1 1 81 SER O O 13.184 -4.994 1.815 1.00 . A A . 81 SER O 1 1
13 31120 1 1 81 SER OG O 12.129 -5.656 4.740 1.00 . A A . 81 SER OG 1 1
13 31121 1 1 82 LYS C C 14.997 -7.125 1.911 1.00 . A A . 82 LYS C 1 1
13 31122 1 1 82 LYS CA C 15.761 -5.822 2.136 1.00 . A A . 82 LYS CA 1 1
13 31123 1 1 82 LYS CB C 17.148 -6.125 2.695 1.00 . A A . 82 LYS CB 1 1
13 31124 1 1 82 LYS CD C 19.358 -7.172 2.212 1.00 . A A . 82 LYS CD 1 1
13 31125 1 1 82 LYS CE C 20.171 -7.963 1.187 1.00 . A A . 82 LYS CE 1 1
13 31126 1 1 82 LYS CG C 17.950 -6.929 1.672 1.00 . A A . 82 LYS CG 1 1
13 31127 1 1 82 LYS H H 15.497 -4.591 3.841 1.00 . A A . 82 LYS H 1 1
13 31128 1 1 82 LYS HA H 15.871 -5.316 1.189 1.00 . A A . 82 LYS HA 1 1
13 31129 1 1 82 LYS HB2 H 17.661 -5.197 2.907 1.00 . A A . 82 LYS HB2 1 1
13 31130 1 1 82 LYS HB3 H 17.049 -6.698 3.604 1.00 . A A . 82 LYS HB3 1 1
13 31131 1 1 82 LYS HD2 H 19.838 -6.221 2.401 1.00 . A A . 82 LYS HD2 1 1
13 31132 1 1 82 LYS HD3 H 19.299 -7.734 3.132 1.00 . A A . 82 LYS HD3 1 1
13 31133 1 1 82 LYS HE2 H 19.698 -8.916 1.008 1.00 . A A . 82 LYS HE2 1 1
13 31134 1 1 82 LYS HE3 H 20.221 -7.405 0.263 1.00 . A A . 82 LYS HE3 1 1
13 31135 1 1 82 LYS HG2 H 17.461 -7.878 1.495 1.00 . A A . 82 LYS HG2 1 1
13 31136 1 1 82 LYS HG3 H 18.010 -6.376 0.747 1.00 . A A . 82 LYS HG3 1 1
13 31137 1 1 82 LYS HZ1 H 21.610 -9.126 2.140 1.00 . A A . 82 LYS HZ1 1 1
13 31138 1 1 82 LYS HZ2 H 21.766 -7.462 2.428 1.00 . A A . 82 LYS HZ2 1 1
13 31139 1 1 82 LYS HZ3 H 22.231 -8.110 0.928 1.00 . A A . 82 LYS HZ3 1 1
13 31140 1 1 82 LYS N N 15.039 -4.954 3.053 1.00 . A A . 82 LYS N 1 1
13 31141 1 1 82 LYS NZ N 21.548 -8.182 1.711 1.00 . A A . 82 LYS NZ 1 1
13 31142 1 1 82 LYS O O 14.899 -7.606 0.783 1.00 . A A . 82 LYS O 1 1
13 31143 1 1 83 ASP C C 12.434 -8.740 2.044 1.00 . A A . 83 ASP C 1 1
13 31144 1 1 83 ASP CA C 13.706 -8.943 2.873 1.00 . A A . 83 ASP CA 1 1
13 31145 1 1 83 ASP CB C 13.346 -9.443 4.273 1.00 . A A . 83 ASP CB 1 1
13 31146 1 1 83 ASP CG C 12.834 -8.285 5.121 1.00 . A A . 83 ASP CG 1 1
13 31147 1 1 83 ASP H H 14.558 -7.286 3.866 1.00 . A A . 83 ASP H 1 1
13 31148 1 1 83 ASP HA H 14.326 -9.680 2.388 1.00 . A A . 83 ASP HA 1 1
13 31149 1 1 83 ASP HB2 H 12.580 -10.201 4.199 1.00 . A A . 83 ASP HB2 1 1
13 31150 1 1 83 ASP HB3 H 14.224 -9.865 4.740 1.00 . A A . 83 ASP HB3 1 1
13 31151 1 1 83 ASP N N 14.456 -7.696 2.982 1.00 . A A . 83 ASP N 1 1
13 31152 1 1 83 ASP O O 11.742 -9.701 1.707 1.00 . A A . 83 ASP O 1 1
13 31153 1 1 83 ASP OD1 O 11.640 -8.038 5.095 1.00 . A A . 83 ASP OD1 1 1
13 31154 1 1 83 ASP OD2 O 13.642 -7.660 5.787 1.00 . A A . 83 ASP OD2 1 1
13 31155 1 1 84 PHE C C 11.162 -7.734 -0.513 1.00 . A A . 84 PHE C 1 1
13 31156 1 1 84 PHE CA C 10.978 -7.158 0.886 1.00 . A A . 84 PHE CA 1 1
13 31157 1 1 84 PHE CB C 10.806 -5.636 0.805 1.00 . A A . 84 PHE CB 1 1
13 31158 1 1 84 PHE CD1 C 9.313 -5.180 -1.176 1.00 . A A . 84 PHE CD1 1 1
13 31159 1 1 84 PHE CD2 C 8.380 -4.970 1.051 1.00 . A A . 84 PHE CD2 1 1
13 31160 1 1 84 PHE CE1 C 8.082 -4.808 -1.726 1.00 . A A . 84 PHE CE1 1 1
13 31161 1 1 84 PHE CE2 C 7.149 -4.593 0.500 1.00 . A A . 84 PHE CE2 1 1
13 31162 1 1 84 PHE CG C 9.464 -5.264 0.212 1.00 . A A . 84 PHE CG 1 1
13 31163 1 1 84 PHE CZ C 7.000 -4.511 -0.888 1.00 . A A . 84 PHE CZ 1 1
13 31164 1 1 84 PHE H H 12.752 -6.769 1.977 1.00 . A A . 84 PHE H 1 1
13 31165 1 1 84 PHE HA H 10.098 -7.593 1.338 1.00 . A A . 84 PHE HA 1 1
13 31166 1 1 84 PHE HB2 H 10.879 -5.215 1.797 1.00 . A A . 84 PHE HB2 1 1
13 31167 1 1 84 PHE HB3 H 11.588 -5.224 0.184 1.00 . A A . 84 PHE HB3 1 1
13 31168 1 1 84 PHE HD1 H 10.144 -5.412 -1.825 1.00 . A A . 84 PHE HD1 1 1
13 31169 1 1 84 PHE HD2 H 8.495 -5.034 2.121 1.00 . A A . 84 PHE HD2 1 1
13 31170 1 1 84 PHE HE1 H 7.968 -4.738 -2.795 1.00 . A A . 84 PHE HE1 1 1
13 31171 1 1 84 PHE HE2 H 6.315 -4.362 1.150 1.00 . A A . 84 PHE HE2 1 1
13 31172 1 1 84 PHE HZ H 6.051 -4.223 -1.317 1.00 . A A . 84 PHE HZ 1 1
13 31173 1 1 84 PHE N N 12.149 -7.484 1.698 1.00 . A A . 84 PHE N 1 1
13 31174 1 1 84 PHE O O 12.250 -7.661 -1.086 1.00 . A A . 84 PHE O 1 1
13 31175 1 1 85 MET C C 8.723 -9.117 -2.897 1.00 . A A . 85 MET C 1 1
13 31176 1 1 85 MET CA C 10.137 -8.844 -2.411 1.00 . A A . 85 MET CA 1 1
13 31177 1 1 85 MET CB C 10.946 -10.144 -2.430 1.00 . A A . 85 MET CB 1 1
13 31178 1 1 85 MET CE C 10.983 -13.232 -2.964 1.00 . A A . 85 MET CE 1 1
13 31179 1 1 85 MET CG C 11.045 -10.661 -3.869 1.00 . A A . 85 MET CG 1 1
13 31180 1 1 85 MET H H 9.242 -8.269 -0.583 1.00 . A A . 85 MET H 1 1
13 31181 1 1 85 MET HA H 10.603 -8.131 -3.074 1.00 . A A . 85 MET HA 1 1
13 31182 1 1 85 MET HB2 H 11.938 -9.954 -2.045 1.00 . A A . 85 MET HB2 1 1
13 31183 1 1 85 MET HB3 H 10.456 -10.886 -1.817 1.00 . A A . 85 MET HB3 1 1
13 31184 1 1 85 MET HE1 H 9.963 -12.884 -3.052 1.00 . A A . 85 MET HE1 1 1
13 31185 1 1 85 MET HE2 H 11.282 -13.222 -1.925 1.00 . A A . 85 MET HE2 1 1
13 31186 1 1 85 MET HE3 H 11.053 -14.237 -3.345 1.00 . A A . 85 MET HE3 1 1
13 31187 1 1 85 MET HG2 H 10.056 -10.897 -4.240 1.00 . A A . 85 MET HG2 1 1
13 31188 1 1 85 MET HG3 H 11.488 -9.897 -4.494 1.00 . A A . 85 MET HG3 1 1
13 31189 1 1 85 MET N N 10.093 -8.282 -1.068 1.00 . A A . 85 MET N 1 1
13 31190 1 1 85 MET O O 7.879 -9.581 -2.134 1.00 . A A . 85 MET O 1 1
13 31191 1 1 85 MET SD S 12.080 -12.146 -3.912 1.00 . A A . 85 MET SD 1 1
13 31192 1 1 86 LEU C C 7.187 -10.328 -5.601 1.00 . A A . 86 LEU C 1 1
13 31193 1 1 86 LEU CA C 7.139 -9.072 -4.740 1.00 . A A . 86 LEU CA 1 1
13 31194 1 1 86 LEU CB C 6.709 -7.856 -5.589 1.00 . A A . 86 LEU CB 1 1
13 31195 1 1 86 LEU CD1 C 8.722 -6.307 -5.668 1.00 . A A . 86 LEU CD1 1 1
13 31196 1 1 86 LEU CD2 C 6.415 -5.366 -5.303 1.00 . A A . 86 LEU CD2 1 1
13 31197 1 1 86 LEU CG C 7.340 -6.562 -5.022 1.00 . A A . 86 LEU CG 1 1
13 31198 1 1 86 LEU H H 9.170 -8.476 -4.736 1.00 . A A . 86 LEU H 1 1
13 31199 1 1 86 LEU HA H 6.418 -9.220 -3.944 1.00 . A A . 86 LEU HA 1 1
13 31200 1 1 86 LEU HB2 H 7.028 -7.993 -6.615 1.00 . A A . 86 LEU HB2 1 1
13 31201 1 1 86 LEU HB3 H 5.631 -7.772 -5.561 1.00 . A A . 86 LEU HB3 1 1
13 31202 1 1 86 LEU HD11 H 9.362 -5.811 -4.955 1.00 . A A . 86 LEU HD11 1 1
13 31203 1 1 86 LEU HD12 H 8.612 -5.681 -6.543 1.00 . A A . 86 LEU HD12 1 1
13 31204 1 1 86 LEU HD13 H 9.171 -7.246 -5.960 1.00 . A A . 86 LEU HD13 1 1
13 31205 1 1 86 LEU HD21 H 5.540 -5.431 -4.672 1.00 . A A . 86 LEU HD21 1 1
13 31206 1 1 86 LEU HD22 H 6.112 -5.381 -6.340 1.00 . A A . 86 LEU HD22 1 1
13 31207 1 1 86 LEU HD23 H 6.942 -4.446 -5.094 1.00 . A A . 86 LEU HD23 1 1
13 31208 1 1 86 LEU HG H 7.467 -6.667 -3.952 1.00 . A A . 86 LEU HG 1 1
13 31209 1 1 86 LEU N N 8.464 -8.838 -4.167 1.00 . A A . 86 LEU N 1 1
13 31210 1 1 86 LEU O O 8.083 -10.473 -6.434 1.00 . A A . 86 LEU O 1 1
13 31211 1 1 87 GLU C C 4.915 -12.604 -6.961 1.00 . A A . 87 GLU C 1 1
13 31212 1 1 87 GLU CA C 6.205 -12.490 -6.166 1.00 . A A . 87 GLU CA 1 1
13 31213 1 1 87 GLU CB C 6.313 -13.688 -5.219 1.00 . A A . 87 GLU CB 1 1
13 31214 1 1 87 GLU CD C 7.797 -14.860 -3.581 1.00 . A A . 87 GLU CD 1 1
13 31215 1 1 87 GLU CG C 7.695 -13.698 -4.563 1.00 . A A . 87 GLU CG 1 1
13 31216 1 1 87 GLU H H 5.544 -11.093 -4.721 1.00 . A A . 87 GLU H 1 1
13 31217 1 1 87 GLU HA H 7.038 -12.520 -6.853 1.00 . A A . 87 GLU HA 1 1
13 31218 1 1 87 GLU HB2 H 5.552 -13.613 -4.456 1.00 . A A . 87 GLU HB2 1 1
13 31219 1 1 87 GLU HB3 H 6.175 -14.601 -5.776 1.00 . A A . 87 GLU HB3 1 1
13 31220 1 1 87 GLU HG2 H 8.452 -13.805 -5.326 1.00 . A A . 87 GLU HG2 1 1
13 31221 1 1 87 GLU HG3 H 7.846 -12.769 -4.034 1.00 . A A . 87 GLU HG3 1 1
13 31222 1 1 87 GLU N N 6.238 -11.243 -5.397 1.00 . A A . 87 GLU N 1 1
13 31223 1 1 87 GLU O O 3.818 -12.549 -6.404 1.00 . A A . 87 GLU O 1 1
13 31224 1 1 87 GLU OE1 O 6.838 -15.606 -3.472 1.00 . A A . 87 GLU OE1 1 1
13 31225 1 1 87 GLU OE2 O 8.833 -14.987 -2.950 1.00 . A A . 87 GLU OE2 1 1
13 31226 1 1 88 GLU C C 3.257 -14.302 -8.854 1.00 . A A . 88 GLU C 1 1
13 31227 1 1 88 GLU CA C 3.905 -12.952 -9.129 1.00 . A A . 88 GLU CA 1 1
13 31228 1 1 88 GLU CB C 4.330 -12.874 -10.600 1.00 . A A . 88 GLU CB 1 1
13 31229 1 1 88 GLU CD C 3.683 -10.463 -10.816 1.00 . A A . 88 GLU CD 1 1
13 31230 1 1 88 GLU CG C 4.830 -11.463 -10.927 1.00 . A A . 88 GLU CG 1 1
13 31231 1 1 88 GLU H H 5.966 -12.853 -8.634 1.00 . A A . 88 GLU H 1 1
13 31232 1 1 88 GLU HA H 3.193 -12.167 -8.921 1.00 . A A . 88 GLU HA 1 1
13 31233 1 1 88 GLU HB2 H 5.124 -13.586 -10.780 1.00 . A A . 88 GLU HB2 1 1
13 31234 1 1 88 GLU HB3 H 3.486 -13.111 -11.230 1.00 . A A . 88 GLU HB3 1 1
13 31235 1 1 88 GLU HG2 H 5.612 -11.190 -10.235 1.00 . A A . 88 GLU HG2 1 1
13 31236 1 1 88 GLU HG3 H 5.221 -11.448 -11.933 1.00 . A A . 88 GLU HG3 1 1
13 31237 1 1 88 GLU N N 5.061 -12.795 -8.263 1.00 . A A . 88 GLU N 1 1
13 31238 1 1 88 GLU O O 3.952 -15.279 -8.576 1.00 . A A . 88 GLU O 1 1
13 31239 1 1 88 GLU OE1 O 2.543 -10.888 -10.881 1.00 . A A . 88 GLU OE1 1 1
13 31240 1 1 88 GLU OE2 O 3.964 -9.284 -10.673 1.00 . A A . 88 GLU OE2 1 1
13 31241 1 1 89 VAL C C 0.529 -16.086 -10.005 1.00 . A A . 89 VAL C 1 1
13 31242 1 1 89 VAL CA C 1.205 -15.627 -8.719 1.00 . A A . 89 VAL CA 1 1
13 31243 1 1 89 VAL CB C 0.145 -15.453 -7.632 1.00 . A A . 89 VAL CB 1 1
13 31244 1 1 89 VAL CG1 C -0.238 -16.816 -7.048 1.00 . A A . 89 VAL CG1 1 1
13 31245 1 1 89 VAL CG2 C 0.693 -14.558 -6.526 1.00 . A A . 89 VAL CG2 1 1
13 31246 1 1 89 VAL H H 1.427 -13.557 -9.195 1.00 . A A . 89 VAL H 1 1
13 31247 1 1 89 VAL HA H 1.904 -16.394 -8.408 1.00 . A A . 89 VAL HA 1 1
13 31248 1 1 89 VAL HB H -0.730 -15.002 -8.063 1.00 . A A . 89 VAL HB 1 1
13 31249 1 1 89 VAL HG11 H 0.601 -17.223 -6.502 1.00 . A A . 89 VAL HG11 1 1
13 31250 1 1 89 VAL HG12 H -0.507 -17.489 -7.849 1.00 . A A . 89 VAL HG12 1 1
13 31251 1 1 89 VAL HG13 H -1.079 -16.698 -6.382 1.00 . A A . 89 VAL HG13 1 1
13 31252 1 1 89 VAL HG21 H 0.798 -13.548 -6.896 1.00 . A A . 89 VAL HG21 1 1
13 31253 1 1 89 VAL HG22 H 1.657 -14.926 -6.207 1.00 . A A . 89 VAL HG22 1 1
13 31254 1 1 89 VAL HG23 H 0.011 -14.563 -5.688 1.00 . A A . 89 VAL HG23 1 1
13 31255 1 1 89 VAL N N 1.929 -14.364 -8.947 1.00 . A A . 89 VAL N 1 1
13 31256 1 1 89 VAL O O -0.169 -15.316 -10.661 1.00 . A A . 89 VAL O 1 1
13 31257 1 1 90 SER C C -1.341 -17.576 -11.653 1.00 . A A . 90 SER C 1 1
13 31258 1 1 90 SER CA C 0.151 -17.930 -11.551 1.00 . A A . 90 SER CA 1 1
13 31259 1 1 90 SER CB C 0.304 -19.450 -11.514 1.00 . A A . 90 SER CB 1 1
13 31260 1 1 90 SER H H 1.296 -17.903 -9.767 1.00 . A A . 90 SER H 1 1
13 31261 1 1 90 SER HA H 0.681 -17.560 -12.411 1.00 . A A . 90 SER HA 1 1
13 31262 1 1 90 SER HB2 H -0.015 -19.826 -10.555 1.00 . A A . 90 SER HB2 1 1
13 31263 1 1 90 SER HB3 H -0.306 -19.891 -12.292 1.00 . A A . 90 SER HB3 1 1
13 31264 1 1 90 SER HG H 2.178 -18.973 -11.724 1.00 . A A . 90 SER HG 1 1
13 31265 1 1 90 SER N N 0.739 -17.348 -10.345 1.00 . A A . 90 SER N 1 1
13 31266 1 1 90 SER O O -2.152 -18.135 -10.912 1.00 . A A . 90 SER O 1 1
13 31267 1 1 90 SER OG O 1.670 -19.788 -11.718 1.00 . A A . 90 SER OG 1 1
13 31268 1 1 91 PRO C C -4.096 -17.501 -12.868 1.00 . A A . 91 PRO C 1 1
13 31269 1 1 91 PRO CA C -3.176 -16.291 -12.679 1.00 . A A . 91 PRO CA 1 1
13 31270 1 1 91 PRO CB C -3.190 -15.396 -13.931 1.00 . A A . 91 PRO CB 1 1
13 31271 1 1 91 PRO CD C -0.878 -15.921 -13.477 1.00 . A A . 91 PRO CD 1 1
13 31272 1 1 91 PRO CG C -1.807 -14.840 -14.029 1.00 . A A . 91 PRO CG 1 1
13 31273 1 1 91 PRO HA H -3.492 -15.715 -11.825 1.00 . A A . 91 PRO HA 1 1
13 31274 1 1 91 PRO HB2 H -3.420 -15.985 -14.813 1.00 . A A . 91 PRO HB2 1 1
13 31275 1 1 91 PRO HB3 H -3.905 -14.596 -13.817 1.00 . A A . 91 PRO HB3 1 1
13 31276 1 1 91 PRO HD2 H -0.528 -16.565 -14.274 1.00 . A A . 91 PRO HD2 1 1
13 31277 1 1 91 PRO HD3 H -0.047 -15.472 -12.958 1.00 . A A . 91 PRO HD3 1 1
13 31278 1 1 91 PRO HG2 H -1.564 -14.623 -15.060 1.00 . A A . 91 PRO HG2 1 1
13 31279 1 1 91 PRO HG3 H -1.720 -13.945 -13.429 1.00 . A A . 91 PRO HG3 1 1
13 31280 1 1 91 PRO N N -1.734 -16.675 -12.535 1.00 . A A . 91 PRO N 1 1
13 31281 1 1 91 PRO O O -5.168 -17.574 -12.265 1.00 . A A . 91 PRO O 1 1
13 31282 1 1 92 ASP C C -5.853 -19.198 -14.536 1.00 . A A . 92 ASP C 1 1
13 31283 1 1 92 ASP CA C -4.487 -19.616 -13.996 1.00 . A A . 92 ASP CA 1 1
13 31284 1 1 92 ASP CB C -4.664 -20.453 -12.723 1.00 . A A . 92 ASP CB 1 1
13 31285 1 1 92 ASP CG C -5.348 -21.778 -13.055 1.00 . A A . 92 ASP CG 1 1
13 31286 1 1 92 ASP H H -2.830 -18.306 -14.189 1.00 . A A . 92 ASP H 1 1
13 31287 1 1 92 ASP HA H -3.988 -20.216 -14.742 1.00 . A A . 92 ASP HA 1 1
13 31288 1 1 92 ASP HB2 H -3.694 -20.652 -12.289 1.00 . A A . 92 ASP HB2 1 1
13 31289 1 1 92 ASP HB3 H -5.268 -19.908 -12.012 1.00 . A A . 92 ASP HB3 1 1
13 31290 1 1 92 ASP N N -3.680 -18.431 -13.720 1.00 . A A . 92 ASP N 1 1
13 31291 1 1 92 ASP O O -6.868 -19.841 -14.265 1.00 . A A . 92 ASP O 1 1
13 31292 1 1 92 ASP OD1 O -5.777 -21.932 -14.187 1.00 . A A . 92 ASP OD1 1 1
13 31293 1 1 92 ASP OD2 O -5.433 -22.615 -12.174 1.00 . A A . 92 ASP OD2 1 1
13 31294 1 1 93 GLY C C -7.403 -18.249 -17.224 1.00 . A A . 93 GLY C 1 1
13 31295 1 1 93 GLY CA C -7.106 -17.591 -15.879 1.00 . A A . 93 GLY CA 1 1
13 31296 1 1 93 GLY H H -5.027 -17.631 -15.474 1.00 . A A . 93 GLY H 1 1
13 31297 1 1 93 GLY HA2 H -7.926 -17.782 -15.201 1.00 . A A . 93 GLY HA2 1 1
13 31298 1 1 93 GLY HA3 H -7.011 -16.525 -16.025 1.00 . A A . 93 GLY HA3 1 1
13 31299 1 1 93 GLY N N -5.867 -18.104 -15.299 1.00 . A A . 93 GLY N 1 1
13 31300 1 1 93 GLY O O -6.561 -18.257 -18.123 1.00 . A A . 93 GLY O 1 1
13 31301 1 1 94 GLU C C -9.034 -18.512 -19.752 1.00 . A A . 94 GLU C 1 1
13 31302 1 1 94 GLU CA C -9.002 -19.488 -18.579 1.00 . A A . 94 GLU CA 1 1
13 31303 1 1 94 GLU CB C -10.379 -20.137 -18.395 1.00 . A A . 94 GLU CB 1 1
13 31304 1 1 94 GLU CD C -12.787 -19.707 -17.876 1.00 . A A . 94 GLU CD 1 1
13 31305 1 1 94 GLU CG C -11.448 -19.057 -18.204 1.00 . A A . 94 GLU CG 1 1
13 31306 1 1 94 GLU H H -9.220 -18.793 -16.592 1.00 . A A . 94 GLU H 1 1
13 31307 1 1 94 GLU HA H -8.282 -20.263 -18.795 1.00 . A A . 94 GLU HA 1 1
13 31308 1 1 94 GLU HB2 H -10.616 -20.727 -19.267 1.00 . A A . 94 GLU HB2 1 1
13 31309 1 1 94 GLU HB3 H -10.358 -20.776 -17.524 1.00 . A A . 94 GLU HB3 1 1
13 31310 1 1 94 GLU HG2 H -11.157 -18.404 -17.394 1.00 . A A . 94 GLU HG2 1 1
13 31311 1 1 94 GLU HG3 H -11.546 -18.482 -19.112 1.00 . A A . 94 GLU HG3 1 1
13 31312 1 1 94 GLU N N -8.601 -18.813 -17.348 1.00 . A A . 94 GLU N 1 1
13 31313 1 1 94 GLU O O -8.644 -18.860 -20.866 1.00 . A A . 94 GLU O 1 1
13 31314 1 1 94 GLU OE1 O -12.790 -20.668 -17.123 1.00 . A A . 94 GLU OE1 1 1
13 31315 1 1 94 GLU OE2 O -13.793 -19.234 -18.379 1.00 . A A . 94 GLU OE2 1 1
13 31316 1 1 95 LEU C C -9.315 -14.881 -19.943 1.00 . A A . 95 LEU C 1 1
13 31317 1 1 95 LEU CA C -9.550 -16.265 -20.545 1.00 . A A . 95 LEU CA 1 1
13 31318 1 1 95 LEU CB C -10.923 -16.301 -21.235 1.00 . A A . 95 LEU CB 1 1
13 31319 1 1 95 LEU CD1 C -10.331 -16.134 -23.689 1.00 . A A . 95 LEU CD1 1 1
13 31320 1 1 95 LEU CD2 C -12.354 -14.963 -22.813 1.00 . A A . 95 LEU CD2 1 1
13 31321 1 1 95 LEU CG C -10.919 -15.391 -22.483 1.00 . A A . 95 LEU CG 1 1
13 31322 1 1 95 LEU H H -9.780 -17.054 -18.592 1.00 . A A . 95 LEU H 1 1
13 31323 1 1 95 LEU HA H -8.783 -16.459 -21.278 1.00 . A A . 95 LEU HA 1 1
13 31324 1 1 95 LEU HB2 H -11.149 -17.318 -21.527 1.00 . A A . 95 LEU HB2 1 1
13 31325 1 1 95 LEU HB3 H -11.674 -15.956 -20.539 1.00 . A A . 95 LEU HB3 1 1
13 31326 1 1 95 LEU HD11 H -9.280 -16.315 -23.530 1.00 . A A . 95 LEU HD11 1 1
13 31327 1 1 95 LEU HD12 H -10.459 -15.533 -24.577 1.00 . A A . 95 LEU HD12 1 1
13 31328 1 1 95 LEU HD13 H -10.842 -17.078 -23.819 1.00 . A A . 95 LEU HD13 1 1
13 31329 1 1 95 LEU HD21 H -12.363 -14.424 -23.749 1.00 . A A . 95 LEU HD21 1 1
13 31330 1 1 95 LEU HD22 H -12.727 -14.324 -22.027 1.00 . A A . 95 LEU HD22 1 1
13 31331 1 1 95 LEU HD23 H -12.980 -15.838 -22.893 1.00 . A A . 95 LEU HD23 1 1
13 31332 1 1 95 LEU HG H -10.319 -14.512 -22.286 1.00 . A A . 95 LEU HG 1 1
13 31333 1 1 95 LEU N N -9.488 -17.287 -19.498 1.00 . A A . 95 LEU N 1 1
13 31334 1 1 95 LEU O O -10.163 -13.994 -20.042 1.00 . A A . 95 LEU O 1 1
13 31335 1 1 96 TYR C C -6.325 -13.136 -18.815 1.00 . A A . 96 TYR C 1 1
13 31336 1 1 96 TYR CA C -7.821 -13.432 -18.671 1.00 . A A . 96 TYR CA 1 1
13 31337 1 1 96 TYR CB C -8.228 -13.461 -17.174 1.00 . A A . 96 TYR CB 1 1
13 31338 1 1 96 TYR CD1 C -10.621 -12.672 -17.041 1.00 . A A . 96 TYR CD1 1 1
13 31339 1 1 96 TYR CD2 C -8.851 -11.116 -16.471 1.00 . A A . 96 TYR CD2 1 1
13 31340 1 1 96 TYR CE1 C -11.575 -11.680 -16.779 1.00 . A A . 96 TYR CE1 1 1
13 31341 1 1 96 TYR CE2 C -9.803 -10.125 -16.211 1.00 . A A . 96 TYR CE2 1 1
13 31342 1 1 96 TYR CG C -9.261 -12.390 -16.885 1.00 . A A . 96 TYR CG 1 1
13 31343 1 1 96 TYR CZ C -11.166 -10.408 -16.364 1.00 . A A . 96 TYR CZ 1 1
13 31344 1 1 96 TYR H H -7.546 -15.466 -19.238 1.00 . A A . 96 TYR H 1 1
13 31345 1 1 96 TYR HA H -8.366 -12.646 -19.177 1.00 . A A . 96 TYR HA 1 1
13 31346 1 1 96 TYR HB2 H -8.653 -14.427 -16.943 1.00 . A A . 96 TYR HB2 1 1
13 31347 1 1 96 TYR HB3 H -7.364 -13.296 -16.543 1.00 . A A . 96 TYR HB3 1 1
13 31348 1 1 96 TYR HD1 H -10.936 -13.655 -17.364 1.00 . A A . 96 TYR HD1 1 1
13 31349 1 1 96 TYR HD2 H -7.799 -10.900 -16.353 1.00 . A A . 96 TYR HD2 1 1
13 31350 1 1 96 TYR HE1 H -12.625 -11.899 -16.897 1.00 . A A . 96 TYR HE1 1 1
13 31351 1 1 96 TYR HE2 H -9.488 -9.142 -15.892 1.00 . A A . 96 TYR HE2 1 1
13 31352 1 1 96 TYR HH H -12.462 -9.589 -15.228 1.00 . A A . 96 TYR HH 1 1
13 31353 1 1 96 TYR N N -8.162 -14.711 -19.301 1.00 . A A . 96 TYR N 1 1
13 31354 1 1 96 TYR O O -5.485 -14.023 -18.661 1.00 . A A . 96 TYR O 1 1
13 31355 1 1 96 TYR OH O -12.107 -9.433 -16.106 1.00 . A A . 96 TYR OH 1 1
13 31356 1 1 97 ILE C C -4.349 -10.238 -18.332 1.00 . A A . 97 ILE C 1 1
13 31357 1 1 97 ILE CA C -4.631 -11.420 -19.260 1.00 . A A . 97 ILE CA 1 1
13 31358 1 1 97 ILE CB C -4.397 -10.990 -20.709 1.00 . A A . 97 ILE CB 1 1
13 31359 1 1 97 ILE CD1 C -5.242 -9.488 -22.529 1.00 . A A . 97 ILE CD1 1 1
13 31360 1 1 97 ILE CG1 C -5.565 -10.109 -21.169 1.00 . A A . 97 ILE CG1 1 1
13 31361 1 1 97 ILE CG2 C -4.287 -12.225 -21.609 1.00 . A A . 97 ILE CG2 1 1
13 31362 1 1 97 ILE H H -6.729 -11.214 -19.203 1.00 . A A . 97 ILE H 1 1
13 31363 1 1 97 ILE HA H -3.952 -12.225 -19.018 1.00 . A A . 97 ILE HA 1 1
13 31364 1 1 97 ILE HB H -3.485 -10.426 -20.763 1.00 . A A . 97 ILE HB 1 1
13 31365 1 1 97 ILE HD11 H -4.335 -8.905 -22.453 1.00 . A A . 97 ILE HD11 1 1
13 31366 1 1 97 ILE HD12 H -6.055 -8.846 -22.835 1.00 . A A . 97 ILE HD12 1 1
13 31367 1 1 97 ILE HD13 H -5.105 -10.271 -23.261 1.00 . A A . 97 ILE HD13 1 1
13 31368 1 1 97 ILE HG12 H -6.458 -10.710 -21.251 1.00 . A A . 97 ILE HG12 1 1
13 31369 1 1 97 ILE HG13 H -5.727 -9.323 -20.448 1.00 . A A . 97 ILE HG13 1 1
13 31370 1 1 97 ILE HG21 H -3.334 -12.704 -21.444 1.00 . A A . 97 ILE HG21 1 1
13 31371 1 1 97 ILE HG22 H -4.365 -11.930 -22.645 1.00 . A A . 97 ILE HG22 1 1
13 31372 1 1 97 ILE HG23 H -5.082 -12.916 -21.372 1.00 . A A . 97 ILE HG23 1 1
13 31373 1 1 97 ILE N N -6.012 -11.871 -19.102 1.00 . A A . 97 ILE N 1 1
13 31374 1 1 97 ILE O O -3.500 -9.398 -18.627 1.00 . A A . 97 ILE O 1 1
13 31375 1 1 98 LEU C C -5.046 -7.733 -16.997 1.00 . A A . 98 LEU C 1 1
13 31376 1 1 98 LEU CA C -4.894 -9.073 -16.270 1.00 . A A . 98 LEU CA 1 1
13 31377 1 1 98 LEU CB C -3.491 -9.162 -15.627 1.00 . A A . 98 LEU CB 1 1
13 31378 1 1 98 LEU CD1 C -3.992 -11.455 -14.742 1.00 . A A . 98 LEU CD1 1 1
13 31379 1 1 98 LEU CD2 C -2.123 -10.113 -13.766 1.00 . A A . 98 LEU CD2 1 1
13 31380 1 1 98 LEU CG C -3.528 -10.045 -14.374 1.00 . A A . 98 LEU CG 1 1
13 31381 1 1 98 LEU H H -5.737 -10.869 -17.046 1.00 . A A . 98 LEU H 1 1
13 31382 1 1 98 LEU HA H -5.649 -9.144 -15.495 1.00 . A A . 98 LEU HA 1 1
13 31383 1 1 98 LEU HB2 H -2.800 -9.586 -16.338 1.00 . A A . 98 LEU HB2 1 1
13 31384 1 1 98 LEU HB3 H -3.154 -8.174 -15.348 1.00 . A A . 98 LEU HB3 1 1
13 31385 1 1 98 LEU HD11 H -5.037 -11.432 -15.006 1.00 . A A . 98 LEU HD11 1 1
13 31386 1 1 98 LEU HD12 H -3.848 -12.111 -13.896 1.00 . A A . 98 LEU HD12 1 1
13 31387 1 1 98 LEU HD13 H -3.415 -11.816 -15.581 1.00 . A A . 98 LEU HD13 1 1
13 31388 1 1 98 LEU HD21 H -1.501 -10.762 -14.366 1.00 . A A . 98 LEU HD21 1 1
13 31389 1 1 98 LEU HD22 H -2.184 -10.502 -12.760 1.00 . A A . 98 LEU HD22 1 1
13 31390 1 1 98 LEU HD23 H -1.690 -9.124 -13.744 1.00 . A A . 98 LEU HD23 1 1
13 31391 1 1 98 LEU HG H -4.212 -9.619 -13.657 1.00 . A A . 98 LEU HG 1 1
13 31392 1 1 98 LEU N N -5.072 -10.172 -17.220 1.00 . A A . 98 LEU N 1 1
13 31393 1 1 98 LEU O O -4.082 -6.987 -17.142 1.00 . A A . 98 LEU O 1 1
13 31394 1 1 99 GLY C C -7.293 -5.209 -17.331 1.00 . A A . 99 GLY C 1 1
13 31395 1 1 99 GLY CA C -6.524 -6.199 -18.199 1.00 . A A . 99 GLY CA 1 1
13 31396 1 1 99 GLY H H -6.979 -8.091 -17.345 1.00 . A A . 99 GLY H 1 1
13 31397 1 1 99 GLY HA2 H -5.587 -5.746 -18.504 1.00 . A A . 99 GLY HA2 1 1
13 31398 1 1 99 GLY HA3 H -7.109 -6.423 -19.075 1.00 . A A . 99 GLY HA3 1 1
13 31399 1 1 99 GLY N N -6.257 -7.446 -17.472 1.00 . A A . 99 GLY N 1 1
13 31400 1 1 99 GLY O O -7.296 -4.008 -17.597 1.00 . A A . 99 GLY O 1 1
13 31401 1 1 100 SER C C -8.459 -5.353 -13.931 1.00 . A A . 100 SER C 1 1
13 31402 1 1 100 SER CA C -8.710 -4.886 -15.363 1.00 . A A . 100 SER CA 1 1
13 31403 1 1 100 SER CB C -10.199 -4.974 -15.704 1.00 . A A . 100 SER CB 1 1
13 31404 1 1 100 SER H H -7.893 -6.686 -16.117 1.00 . A A . 100 SER H 1 1
13 31405 1 1 100 SER HA H -8.388 -3.857 -15.455 1.00 . A A . 100 SER HA 1 1
13 31406 1 1 100 SER HB2 H -10.735 -4.199 -15.184 1.00 . A A . 100 SER HB2 1 1
13 31407 1 1 100 SER HB3 H -10.328 -4.845 -16.771 1.00 . A A . 100 SER HB3 1 1
13 31408 1 1 100 SER HG H -9.951 -6.813 -15.123 1.00 . A A . 100 SER HG 1 1
13 31409 1 1 100 SER N N -7.940 -5.722 -16.285 1.00 . A A . 100 SER N 1 1
13 31410 1 1 100 SER O O -9.223 -5.052 -13.013 1.00 . A A . 100 SER O 1 1
13 31411 1 1 100 SER OG O -10.700 -6.242 -15.303 1.00 . A A . 100 SER OG 1 1
13 31412 1 1 101 ASP C C -5.493 -7.069 -12.550 1.00 . A A . 101 ASP C 1 1
13 31413 1 1 101 ASP CA C -6.940 -6.596 -12.469 1.00 . A A . 101 ASP CA 1 1
13 31414 1 1 101 ASP CB C -7.840 -7.760 -12.039 1.00 . A A . 101 ASP CB 1 1
13 31415 1 1 101 ASP CG C -7.909 -8.809 -13.144 1.00 . A A . 101 ASP CG 1 1
13 31416 1 1 101 ASP H H -6.795 -6.248 -14.553 1.00 . A A . 101 ASP H 1 1
13 31417 1 1 101 ASP HA H -7.011 -5.810 -11.735 1.00 . A A . 101 ASP HA 1 1
13 31418 1 1 101 ASP HB2 H -7.431 -8.213 -11.145 1.00 . A A . 101 ASP HB2 1 1
13 31419 1 1 101 ASP HB3 H -8.832 -7.392 -11.831 1.00 . A A . 101 ASP HB3 1 1
13 31420 1 1 101 ASP N N -7.357 -6.077 -13.769 1.00 . A A . 101 ASP N 1 1
13 31421 1 1 101 ASP O O -5.014 -7.430 -13.624 1.00 . A A . 101 ASP O 1 1
13 31422 1 1 101 ASP OD1 O -7.580 -8.478 -14.271 1.00 . A A . 101 ASP OD1 1 1
13 31423 1 1 101 ASP OD2 O -8.294 -9.928 -12.847 1.00 . A A . 101 ASP OD2 1 1
13 31424 1 1 102 VAL C C -3.188 -8.412 -10.158 1.00 . A A . 102 VAL C 1 1
13 31425 1 1 102 VAL CA C -3.404 -7.522 -11.369 1.00 . A A . 102 VAL CA 1 1
13 31426 1 1 102 VAL CB C -2.446 -6.323 -11.313 1.00 . A A . 102 VAL CB 1 1
13 31427 1 1 102 VAL CG1 C -2.412 -5.727 -9.902 1.00 . A A . 102 VAL CG1 1 1
13 31428 1 1 102 VAL CG2 C -1.034 -6.778 -11.700 1.00 . A A . 102 VAL CG2 1 1
13 31429 1 1 102 VAL H H -5.234 -6.783 -10.583 1.00 . A A . 102 VAL H 1 1
13 31430 1 1 102 VAL HA H -3.188 -8.099 -12.259 1.00 . A A . 102 VAL HA 1 1
13 31431 1 1 102 VAL HB H -2.780 -5.570 -12.007 1.00 . A A . 102 VAL HB 1 1
13 31432 1 1 102 VAL HG11 H -1.803 -6.347 -9.260 1.00 . A A . 102 VAL HG11 1 1
13 31433 1 1 102 VAL HG12 H -3.413 -5.676 -9.505 1.00 . A A . 102 VAL HG12 1 1
13 31434 1 1 102 VAL HG13 H -1.990 -4.738 -9.946 1.00 . A A . 102 VAL HG13 1 1
13 31435 1 1 102 VAL HG21 H -0.729 -7.591 -11.057 1.00 . A A . 102 VAL HG21 1 1
13 31436 1 1 102 VAL HG22 H -0.348 -5.951 -11.589 1.00 . A A . 102 VAL HG22 1 1
13 31437 1 1 102 VAL HG23 H -1.033 -7.110 -12.726 1.00 . A A . 102 VAL HG23 1 1
13 31438 1 1 102 VAL N N -4.800 -7.075 -11.412 1.00 . A A . 102 VAL N 1 1
13 31439 1 1 102 VAL O O -3.800 -8.206 -9.120 1.00 . A A . 102 VAL O 1 1
13 31440 1 1 103 THR C C -0.595 -10.063 -8.670 1.00 . A A . 103 THR C 1 1
13 31441 1 1 103 THR CA C -2.005 -10.297 -9.186 1.00 . A A . 103 THR CA 1 1
13 31442 1 1 103 THR CB C -2.152 -11.750 -9.648 1.00 . A A . 103 THR CB 1 1
13 31443 1 1 103 THR CG2 C -2.183 -12.678 -8.431 1.00 . A A . 103 THR CG2 1 1
13 31444 1 1 103 THR H H -1.837 -9.462 -11.152 1.00 . A A . 103 THR H 1 1
13 31445 1 1 103 THR HA H -2.702 -10.119 -8.373 1.00 . A A . 103 THR HA 1 1
13 31446 1 1 103 THR HB H -1.317 -12.016 -10.278 1.00 . A A . 103 THR HB 1 1
13 31447 1 1 103 THR HG1 H -3.296 -11.355 -11.170 1.00 . A A . 103 THR HG1 1 1
13 31448 1 1 103 THR HG21 H -2.479 -13.667 -8.747 1.00 . A A . 103 THR HG21 1 1
13 31449 1 1 103 THR HG22 H -2.893 -12.306 -7.705 1.00 . A A . 103 THR HG22 1 1
13 31450 1 1 103 THR HG23 H -1.201 -12.719 -7.984 1.00 . A A . 103 THR HG23 1 1
13 31451 1 1 103 THR N N -2.302 -9.387 -10.294 1.00 . A A . 103 THR N 1 1
13 31452 1 1 103 THR O O 0.391 -10.343 -9.353 1.00 . A A . 103 THR O 1 1
13 31453 1 1 103 THR OG1 O -3.363 -11.890 -10.376 1.00 . A A . 103 THR OG1 1 1
13 31454 1 1 104 VAL C C 0.759 -9.859 -5.390 1.00 . A A . 104 VAL C 1 1
13 31455 1 1 104 VAL CA C 0.762 -9.273 -6.800 1.00 . A A . 104 VAL CA 1 1
13 31456 1 1 104 VAL CB C 0.987 -7.752 -6.744 1.00 . A A . 104 VAL CB 1 1
13 31457 1 1 104 VAL CG1 C 0.073 -7.127 -5.684 1.00 . A A . 104 VAL CG1 1 1
13 31458 1 1 104 VAL CG2 C 2.447 -7.461 -6.387 1.00 . A A . 104 VAL CG2 1 1
13 31459 1 1 104 VAL H H -1.345 -9.355 -6.958 1.00 . A A . 104 VAL H 1 1
13 31460 1 1 104 VAL HA H 1.566 -9.729 -7.369 1.00 . A A . 104 VAL HA 1 1
13 31461 1 1 104 VAL HB H 0.757 -7.320 -7.708 1.00 . A A . 104 VAL HB 1 1
13 31462 1 1 104 VAL HG11 H 0.036 -6.058 -5.826 1.00 . A A . 104 VAL HG11 1 1
13 31463 1 1 104 VAL HG12 H 0.458 -7.349 -4.701 1.00 . A A . 104 VAL HG12 1 1
13 31464 1 1 104 VAL HG13 H -0.922 -7.538 -5.782 1.00 . A A . 104 VAL HG13 1 1
13 31465 1 1 104 VAL HG21 H 2.577 -6.398 -6.246 1.00 . A A . 104 VAL HG21 1 1
13 31466 1 1 104 VAL HG22 H 3.088 -7.800 -7.187 1.00 . A A . 104 VAL HG22 1 1
13 31467 1 1 104 VAL HG23 H 2.705 -7.979 -5.474 1.00 . A A . 104 VAL HG23 1 1
13 31468 1 1 104 VAL N N -0.516 -9.552 -7.447 1.00 . A A . 104 VAL N 1 1
13 31469 1 1 104 VAL O O -0.210 -9.703 -4.649 1.00 . A A . 104 VAL O 1 1
13 31470 1 1 105 GLN C C 3.156 -10.554 -2.945 1.00 . A A . 105 GLN C 1 1
13 31471 1 1 105 GLN CA C 1.965 -11.141 -3.694 1.00 . A A . 105 GLN CA 1 1
13 31472 1 1 105 GLN CB C 2.146 -12.656 -3.853 1.00 . A A . 105 GLN CB 1 1
13 31473 1 1 105 GLN CD C 2.780 -13.012 -1.458 1.00 . A A . 105 GLN CD 1 1
13 31474 1 1 105 GLN CG C 1.782 -13.376 -2.551 1.00 . A A . 105 GLN CG 1 1
13 31475 1 1 105 GLN H H 2.588 -10.615 -5.667 1.00 . A A . 105 GLN H 1 1
13 31476 1 1 105 GLN HA H 1.065 -10.951 -3.123 1.00 . A A . 105 GLN HA 1 1
13 31477 1 1 105 GLN HB2 H 1.503 -13.004 -4.644 1.00 . A A . 105 GLN HB2 1 1
13 31478 1 1 105 GLN HB3 H 3.173 -12.874 -4.106 1.00 . A A . 105 GLN HB3 1 1
13 31479 1 1 105 GLN HE21 H 1.540 -11.772 -0.526 1.00 . A A . 105 GLN HE21 1 1
13 31480 1 1 105 GLN HE22 H 3.077 -11.930 0.180 1.00 . A A . 105 GLN HE22 1 1
13 31481 1 1 105 GLN HG2 H 0.789 -13.089 -2.247 1.00 . A A . 105 GLN HG2 1 1
13 31482 1 1 105 GLN HG3 H 1.811 -14.442 -2.715 1.00 . A A . 105 GLN HG3 1 1
13 31483 1 1 105 GLN N N 1.846 -10.531 -5.026 1.00 . A A . 105 GLN N 1 1
13 31484 1 1 105 GLN NE2 N 2.437 -12.169 -0.523 1.00 . A A . 105 GLN NE2 1 1
13 31485 1 1 105 GLN O O 4.297 -10.742 -3.359 1.00 . A A . 105 GLN O 1 1
13 31486 1 1 105 GLN OE1 O 3.904 -13.506 -1.459 1.00 . A A . 105 GLN OE1 1 1
13 31487 1 1 106 LEU C C 4.643 -10.209 -0.157 1.00 . A A . 106 LEU C 1 1
13 31488 1 1 106 LEU CA C 3.981 -9.203 -1.095 1.00 . A A . 106 LEU CA 1 1
13 31489 1 1 106 LEU CB C 3.410 -8.063 -0.257 1.00 . A A . 106 LEU CB 1 1
13 31490 1 1 106 LEU CD1 C 2.005 -5.996 -0.280 1.00 . A A . 106 LEU CD1 1 1
13 31491 1 1 106 LEU CD2 C 3.529 -6.485 -2.211 1.00 . A A . 106 LEU CD2 1 1
13 31492 1 1 106 LEU CG C 2.611 -7.105 -1.146 1.00 . A A . 106 LEU CG 1 1
13 31493 1 1 106 LEU H H 1.980 -9.642 -1.547 1.00 . A A . 106 LEU H 1 1
13 31494 1 1 106 LEU HA H 4.721 -8.808 -1.772 1.00 . A A . 106 LEU HA 1 1
13 31495 1 1 106 LEU HB2 H 2.761 -8.475 0.502 1.00 . A A . 106 LEU HB2 1 1
13 31496 1 1 106 LEU HB3 H 4.217 -7.525 0.213 1.00 . A A . 106 LEU HB3 1 1
13 31497 1 1 106 LEU HD11 H 1.435 -5.324 -0.902 1.00 . A A . 106 LEU HD11 1 1
13 31498 1 1 106 LEU HD12 H 2.798 -5.448 0.210 1.00 . A A . 106 LEU HD12 1 1
13 31499 1 1 106 LEU HD13 H 1.358 -6.436 0.465 1.00 . A A . 106 LEU HD13 1 1
13 31500 1 1 106 LEU HD21 H 3.645 -7.177 -3.032 1.00 . A A . 106 LEU HD21 1 1
13 31501 1 1 106 LEU HD22 H 4.498 -6.275 -1.780 1.00 . A A . 106 LEU HD22 1 1
13 31502 1 1 106 LEU HD23 H 3.091 -5.568 -2.580 1.00 . A A . 106 LEU HD23 1 1
13 31503 1 1 106 LEU HG H 1.813 -7.652 -1.632 1.00 . A A . 106 LEU HG 1 1
13 31504 1 1 106 LEU N N 2.899 -9.821 -1.855 1.00 . A A . 106 LEU N 1 1
13 31505 1 1 106 LEU O O 4.005 -10.749 0.736 1.00 . A A . 106 LEU O 1 1
13 31506 1 1 107 ASN C C 7.665 -10.795 1.349 1.00 . A A . 107 ASN C 1 1
13 31507 1 1 107 ASN CA C 6.668 -11.450 0.406 1.00 . A A . 107 ASN CA 1 1
13 31508 1 1 107 ASN CB C 7.415 -12.416 -0.501 1.00 . A A . 107 ASN CB 1 1
13 31509 1 1 107 ASN CG C 6.456 -13.009 -1.512 1.00 . A A . 107 ASN CG 1 1
13 31510 1 1 107 ASN H H 6.318 -10.018 -1.174 1.00 . A A . 107 ASN H 1 1
13 31511 1 1 107 ASN HA H 5.970 -12.026 0.999 1.00 . A A . 107 ASN HA 1 1
13 31512 1 1 107 ASN HB2 H 8.200 -11.887 -1.015 1.00 . A A . 107 ASN HB2 1 1
13 31513 1 1 107 ASN HB3 H 7.840 -13.205 0.098 1.00 . A A . 107 ASN HB3 1 1
13 31514 1 1 107 ASN HD21 H 6.093 -11.267 -2.374 1.00 . A A . 107 ASN HD21 1 1
13 31515 1 1 107 ASN HD22 H 5.260 -12.585 -3.031 1.00 . A A . 107 ASN HD22 1 1
13 31516 1 1 107 ASN N N 5.920 -10.473 -0.402 1.00 . A A . 107 ASN N 1 1
13 31517 1 1 107 ASN ND2 N 5.892 -12.223 -2.380 1.00 . A A . 107 ASN ND2 1 1
13 31518 1 1 107 ASN O O 8.872 -10.992 1.209 1.00 . A A . 107 ASN O 1 1
13 31519 1 1 107 ASN OD1 O 6.205 -14.215 -1.505 1.00 . A A . 107 ASN OD1 1 1
13 31520 1 1 108 THR C C 8.428 -10.391 4.396 1.00 . A A . 108 THR C 1 1
13 31521 1 1 108 THR CA C 8.067 -9.401 3.288 1.00 . A A . 108 THR CA 1 1
13 31522 1 1 108 THR CB C 7.401 -8.145 3.892 1.00 . A A . 108 THR CB 1 1
13 31523 1 1 108 THR CG2 C 8.449 -7.068 4.209 1.00 . A A . 108 THR CG2 1 1
13 31524 1 1 108 THR H H 6.205 -9.909 2.418 1.00 . A A . 108 THR H 1 1
13 31525 1 1 108 THR HA H 8.976 -9.113 2.776 1.00 . A A . 108 THR HA 1 1
13 31526 1 1 108 THR HB H 6.889 -8.410 4.807 1.00 . A A . 108 THR HB 1 1
13 31527 1 1 108 THR HG1 H 6.044 -8.366 2.517 1.00 . A A . 108 THR HG1 1 1
13 31528 1 1 108 THR HG21 H 9.080 -6.907 3.349 1.00 . A A . 108 THR HG21 1 1
13 31529 1 1 108 THR HG22 H 9.052 -7.386 5.045 1.00 . A A . 108 THR HG22 1 1
13 31530 1 1 108 THR HG23 H 7.947 -6.146 4.462 1.00 . A A . 108 THR HG23 1 1
13 31531 1 1 108 THR N N 7.173 -10.039 2.327 1.00 . A A . 108 THR N 1 1
13 31532 1 1 108 THR O O 7.942 -11.522 4.422 1.00 . A A . 108 THR O 1 1
13 31533 1 1 108 THR OG1 O 6.460 -7.625 2.963 1.00 . A A . 108 THR OG1 1 1
13 31534 1 1 109 ALA C C 8.607 -11.258 7.276 1.00 . A A . 109 ALA C 1 1
13 31535 1 1 109 ALA CA C 9.762 -10.794 6.386 1.00 . A A . 109 ALA CA 1 1
13 31536 1 1 109 ALA CB C 10.777 -10.015 7.228 1.00 . A A . 109 ALA CB 1 1
13 31537 1 1 109 ALA H H 9.666 -9.052 5.181 1.00 . A A . 109 ALA H 1 1
13 31538 1 1 109 ALA HA H 10.250 -11.662 5.974 1.00 . A A . 109 ALA HA 1 1
13 31539 1 1 109 ALA HB1 H 10.434 -8.999 7.352 1.00 . A A . 109 ALA HB1 1 1
13 31540 1 1 109 ALA HB2 H 11.731 -10.012 6.724 1.00 . A A . 109 ALA HB2 1 1
13 31541 1 1 109 ALA HB3 H 10.884 -10.481 8.198 1.00 . A A . 109 ALA HB3 1 1
13 31542 1 1 109 ALA N N 9.301 -9.954 5.289 1.00 . A A . 109 ALA N 1 1
13 31543 1 1 109 ALA O O 8.583 -12.410 7.711 1.00 . A A . 109 ALA O 1 1
13 31544 1 1 110 GLU C C 5.206 -10.343 7.725 1.00 . A A . 110 GLU C 1 1
13 31545 1 1 110 GLU CA C 6.513 -10.709 8.410 1.00 . A A . 110 GLU CA 1 1
13 31546 1 1 110 GLU CB C 6.624 -9.954 9.738 1.00 . A A . 110 GLU CB 1 1
13 31547 1 1 110 GLU CD C 6.752 -7.672 10.757 1.00 . A A . 110 GLU CD 1 1
13 31548 1 1 110 GLU CG C 6.375 -8.459 9.508 1.00 . A A . 110 GLU CG 1 1
13 31549 1 1 110 GLU H H 7.720 -9.458 7.190 1.00 . A A . 110 GLU H 1 1
13 31550 1 1 110 GLU HA H 6.511 -11.770 8.613 1.00 . A A . 110 GLU HA 1 1
13 31551 1 1 110 GLU HB2 H 5.889 -10.338 10.432 1.00 . A A . 110 GLU HB2 1 1
13 31552 1 1 110 GLU HB3 H 7.612 -10.093 10.148 1.00 . A A . 110 GLU HB3 1 1
13 31553 1 1 110 GLU HG2 H 6.971 -8.122 8.672 1.00 . A A . 110 GLU HG2 1 1
13 31554 1 1 110 GLU HG3 H 5.329 -8.299 9.287 1.00 . A A . 110 GLU HG3 1 1
13 31555 1 1 110 GLU N N 7.656 -10.366 7.555 1.00 . A A . 110 GLU N 1 1
13 31556 1 1 110 GLU O O 4.186 -10.135 8.382 1.00 . A A . 110 GLU O 1 1
13 31557 1 1 110 GLU OE1 O 6.538 -8.184 11.845 1.00 . A A . 110 GLU OE1 1 1
13 31558 1 1 110 GLU OE2 O 7.252 -6.568 10.611 1.00 . A A . 110 GLU OE2 1 1
13 31559 1 1 111 LEU C C 3.948 -10.836 4.426 1.00 . A A . 111 LEU C 1 1
13 31560 1 1 111 LEU CA C 4.043 -9.929 5.640 1.00 . A A . 111 LEU CA 1 1
13 31561 1 1 111 LEU CB C 4.105 -8.450 5.208 1.00 . A A . 111 LEU CB 1 1
13 31562 1 1 111 LEU CD1 C 1.950 -8.702 3.917 1.00 . A A . 111 LEU CD1 1 1
13 31563 1 1 111 LEU CD2 C 1.892 -7.838 6.287 1.00 . A A . 111 LEU CD2 1 1
13 31564 1 1 111 LEU CG C 2.696 -7.871 4.969 1.00 . A A . 111 LEU CG 1 1
13 31565 1 1 111 LEU H H 6.075 -10.457 5.930 1.00 . A A . 111 LEU H 1 1
13 31566 1 1 111 LEU HA H 3.167 -10.085 6.252 1.00 . A A . 111 LEU HA 1 1
13 31567 1 1 111 LEU HB2 H 4.599 -7.877 5.977 1.00 . A A . 111 LEU HB2 1 1
13 31568 1 1 111 LEU HB3 H 4.670 -8.371 4.291 1.00 . A A . 111 LEU HB3 1 1
13 31569 1 1 111 LEU HD11 H 1.523 -9.576 4.381 1.00 . A A . 111 LEU HD11 1 1
13 31570 1 1 111 LEU HD12 H 2.637 -9.004 3.138 1.00 . A A . 111 LEU HD12 1 1
13 31571 1 1 111 LEU HD13 H 1.162 -8.103 3.484 1.00 . A A . 111 LEU HD13 1 1
13 31572 1 1 111 LEU HD21 H 1.230 -6.986 6.279 1.00 . A A . 111 LEU HD21 1 1
13 31573 1 1 111 LEU HD22 H 2.566 -7.756 7.131 1.00 . A A . 111 LEU HD22 1 1
13 31574 1 1 111 LEU HD23 H 1.304 -8.740 6.388 1.00 . A A . 111 LEU HD23 1 1
13 31575 1 1 111 LEU HG H 2.800 -6.859 4.600 1.00 . A A . 111 LEU HG 1 1
13 31576 1 1 111 LEU N N 5.238 -10.269 6.403 1.00 . A A . 111 LEU N 1 1
13 31577 1 1 111 LEU O O 4.841 -10.866 3.580 1.00 . A A . 111 LEU O 1 1
13 31578 1 1 112 LYS C C 1.121 -12.512 2.908 1.00 . A A . 112 LYS C 1 1
13 31579 1 1 112 LYS CA C 2.607 -12.457 3.215 1.00 . A A . 112 LYS CA 1 1
13 31580 1 1 112 LYS CB C 3.134 -13.863 3.519 1.00 . A A . 112 LYS CB 1 1
13 31581 1 1 112 LYS CD C 3.969 -15.987 2.499 1.00 . A A . 112 LYS CD 1 1
13 31582 1 1 112 LYS CE C 4.192 -16.733 1.185 1.00 . A A . 112 LYS CE 1 1
13 31583 1 1 112 LYS CG C 3.337 -14.629 2.206 1.00 . A A . 112 LYS CG 1 1
13 31584 1 1 112 LYS H H 2.166 -11.461 5.041 1.00 . A A . 112 LYS H 1 1
13 31585 1 1 112 LYS HA H 3.116 -12.072 2.348 1.00 . A A . 112 LYS HA 1 1
13 31586 1 1 112 LYS HB2 H 4.078 -13.785 4.040 1.00 . A A . 112 LYS HB2 1 1
13 31587 1 1 112 LYS HB3 H 2.424 -14.392 4.137 1.00 . A A . 112 LYS HB3 1 1
13 31588 1 1 112 LYS HD2 H 4.914 -15.845 2.999 1.00 . A A . 112 LYS HD2 1 1
13 31589 1 1 112 LYS HD3 H 3.309 -16.563 3.130 1.00 . A A . 112 LYS HD3 1 1
13 31590 1 1 112 LYS HE2 H 3.247 -16.864 0.678 1.00 . A A . 112 LYS HE2 1 1
13 31591 1 1 112 LYS HE3 H 4.861 -16.161 0.556 1.00 . A A . 112 LYS HE3 1 1
13 31592 1 1 112 LYS HG2 H 2.383 -14.771 1.721 1.00 . A A . 112 LYS HG2 1 1
13 31593 1 1 112 LYS HG3 H 3.992 -14.066 1.556 1.00 . A A . 112 LYS HG3 1 1
13 31594 1 1 112 LYS HZ1 H 4.044 -18.781 1.522 1.00 . A A . 112 LYS HZ1 1 1
13 31595 1 1 112 LYS HZ2 H 5.297 -18.029 2.381 1.00 . A A . 112 LYS HZ2 1 1
13 31596 1 1 112 LYS HZ3 H 5.463 -18.313 0.714 1.00 . A A . 112 LYS HZ3 1 1
13 31597 1 1 112 LYS N N 2.845 -11.557 4.340 1.00 . A A . 112 LYS N 1 1
13 31598 1 1 112 LYS NZ N 4.795 -18.065 1.472 1.00 . A A . 112 LYS NZ 1 1
13 31599 1 1 112 LYS O O 0.355 -13.164 3.616 1.00 . A A . 112 LYS O 1 1
13 31600 1 1 113 LEU C C -0.807 -11.607 -0.066 1.00 . A A . 113 LEU C 1 1
13 31601 1 1 113 LEU CA C -0.682 -11.772 1.444 1.00 . A A . 113 LEU CA 1 1
13 31602 1 1 113 LEU CB C -1.410 -10.616 2.157 1.00 . A A . 113 LEU CB 1 1
13 31603 1 1 113 LEU CD1 C -2.338 -9.763 4.343 1.00 . A A . 113 LEU CD1 1 1
13 31604 1 1 113 LEU CD2 C -2.592 -12.218 3.743 1.00 . A A . 113 LEU CD2 1 1
13 31605 1 1 113 LEU CG C -1.684 -10.964 3.633 1.00 . A A . 113 LEU CG 1 1
13 31606 1 1 113 LEU H H 1.397 -11.318 1.322 1.00 . A A . 113 LEU H 1 1
13 31607 1 1 113 LEU HA H -1.151 -12.703 1.717 1.00 . A A . 113 LEU HA 1 1
13 31608 1 1 113 LEU HB2 H -0.786 -9.740 2.120 1.00 . A A . 113 LEU HB2 1 1
13 31609 1 1 113 LEU HB3 H -2.342 -10.415 1.657 1.00 . A A . 113 LEU HB3 1 1
13 31610 1 1 113 LEU HD11 H -2.914 -10.111 5.189 1.00 . A A . 113 LEU HD11 1 1
13 31611 1 1 113 LEU HD12 H -2.990 -9.240 3.658 1.00 . A A . 113 LEU HD12 1 1
13 31612 1 1 113 LEU HD13 H -1.568 -9.091 4.690 1.00 . A A . 113 LEU HD13 1 1
13 31613 1 1 113 LEU HD21 H -3.259 -12.123 4.591 1.00 . A A . 113 LEU HD21 1 1
13 31614 1 1 113 LEU HD22 H -1.975 -13.094 3.876 1.00 . A A . 113 LEU HD22 1 1
13 31615 1 1 113 LEU HD23 H -3.178 -12.332 2.844 1.00 . A A . 113 LEU HD23 1 1
13 31616 1 1 113 LEU HG H -0.745 -11.159 4.109 1.00 . A A . 113 LEU HG 1 1
13 31617 1 1 113 LEU N N 0.726 -11.815 1.846 1.00 . A A . 113 LEU N 1 1
13 31618 1 1 113 LEU O O 0.184 -11.408 -0.764 1.00 . A A . 113 LEU O 1 1
13 31619 1 1 114 VAL C C -3.291 -10.381 -2.231 1.00 . A A . 114 VAL C 1 1
13 31620 1 1 114 VAL CA C -2.309 -11.526 -2.003 1.00 . A A . 114 VAL CA 1 1
13 31621 1 1 114 VAL CB C -2.912 -12.826 -2.558 1.00 . A A . 114 VAL CB 1 1
13 31622 1 1 114 VAL CG1 C -3.392 -12.607 -3.999 1.00 . A A . 114 VAL CG1 1 1
13 31623 1 1 114 VAL CG2 C -1.860 -13.937 -2.536 1.00 . A A . 114 VAL CG2 1 1
13 31624 1 1 114 VAL H H -2.799 -11.805 0.046 1.00 . A A . 114 VAL H 1 1
13 31625 1 1 114 VAL HA H -1.387 -11.314 -2.530 1.00 . A A . 114 VAL HA 1 1
13 31626 1 1 114 VAL HB H -3.756 -13.116 -1.946 1.00 . A A . 114 VAL HB 1 1
13 31627 1 1 114 VAL HG11 H -2.643 -12.050 -4.546 1.00 . A A . 114 VAL HG11 1 1
13 31628 1 1 114 VAL HG12 H -4.317 -12.049 -3.989 1.00 . A A . 114 VAL HG12 1 1
13 31629 1 1 114 VAL HG13 H -3.552 -13.562 -4.478 1.00 . A A . 114 VAL HG13 1 1
13 31630 1 1 114 VAL HG21 H -1.331 -13.914 -1.594 1.00 . A A . 114 VAL HG21 1 1
13 31631 1 1 114 VAL HG22 H -1.159 -13.788 -3.344 1.00 . A A . 114 VAL HG22 1 1
13 31632 1 1 114 VAL HG23 H -2.346 -14.895 -2.654 1.00 . A A . 114 VAL HG23 1 1
13 31633 1 1 114 VAL N N -2.043 -11.676 -0.565 1.00 . A A . 114 VAL N 1 1
13 31634 1 1 114 VAL O O -4.328 -10.309 -1.570 1.00 . A A . 114 VAL O 1 1
13 31635 1 1 115 PHE C C -4.170 -8.287 -4.961 1.00 . A A . 115 PHE C 1 1
13 31636 1 1 115 PHE CA C -3.828 -8.341 -3.471 1.00 . A A . 115 PHE CA 1 1
13 31637 1 1 115 PHE CB C -3.147 -7.029 -3.065 1.00 . A A . 115 PHE CB 1 1
13 31638 1 1 115 PHE CD1 C -4.127 -6.337 -0.844 1.00 . A A . 115 PHE CD1 1 1
13 31639 1 1 115 PHE CD2 C -1.966 -7.435 -0.878 1.00 . A A . 115 PHE CD2 1 1
13 31640 1 1 115 PHE CE1 C -4.062 -6.253 0.551 1.00 . A A . 115 PHE CE1 1 1
13 31641 1 1 115 PHE CE2 C -1.901 -7.353 0.516 1.00 . A A . 115 PHE CE2 1 1
13 31642 1 1 115 PHE CG C -3.078 -6.931 -1.559 1.00 . A A . 115 PHE CG 1 1
13 31643 1 1 115 PHE CZ C -2.946 -6.767 1.234 1.00 . A A . 115 PHE CZ 1 1
13 31644 1 1 115 PHE H H -2.127 -9.580 -3.654 1.00 . A A . 115 PHE H 1 1
13 31645 1 1 115 PHE HA H -4.740 -8.433 -2.916 1.00 . A A . 115 PHE HA 1 1
13 31646 1 1 115 PHE HB2 H -2.149 -6.999 -3.475 1.00 . A A . 115 PHE HB2 1 1
13 31647 1 1 115 PHE HB3 H -3.720 -6.198 -3.448 1.00 . A A . 115 PHE HB3 1 1
13 31648 1 1 115 PHE HD1 H -4.983 -5.934 -1.368 1.00 . A A . 115 PHE HD1 1 1
13 31649 1 1 115 PHE HD2 H -1.158 -7.893 -1.429 1.00 . A A . 115 PHE HD2 1 1
13 31650 1 1 115 PHE HE1 H -4.874 -5.796 1.096 1.00 . A A . 115 PHE HE1 1 1
13 31651 1 1 115 PHE HE2 H -1.041 -7.736 1.037 1.00 . A A . 115 PHE HE2 1 1
13 31652 1 1 115 PHE HZ H -2.891 -6.716 2.316 1.00 . A A . 115 PHE HZ 1 1
13 31653 1 1 115 PHE N N -2.963 -9.484 -3.165 1.00 . A A . 115 PHE N 1 1
13 31654 1 1 115 PHE O O -3.335 -8.583 -5.816 1.00 . A A . 115 PHE O 1 1
13 31655 1 1 116 GLN C C -6.183 -6.286 -6.955 1.00 . A A . 116 GLN C 1 1
13 31656 1 1 116 GLN CA C -5.896 -7.755 -6.631 1.00 . A A . 116 GLN CA 1 1
13 31657 1 1 116 GLN CB C -7.177 -8.595 -6.815 1.00 . A A . 116 GLN CB 1 1
13 31658 1 1 116 GLN CD C -6.522 -10.151 -8.676 1.00 . A A . 116 GLN CD 1 1
13 31659 1 1 116 GLN CG C -6.819 -10.044 -7.182 1.00 . A A . 116 GLN CG 1 1
13 31660 1 1 116 GLN H H -5.999 -7.658 -4.512 1.00 . A A . 116 GLN H 1 1
13 31661 1 1 116 GLN HA H -5.140 -8.114 -7.307 1.00 . A A . 116 GLN HA 1 1
13 31662 1 1 116 GLN HB2 H -7.735 -8.593 -5.896 1.00 . A A . 116 GLN HB2 1 1
13 31663 1 1 116 GLN HB3 H -7.784 -8.169 -7.603 1.00 . A A . 116 GLN HB3 1 1
13 31664 1 1 116 GLN HE21 H -4.564 -9.963 -8.440 1.00 . A A . 116 GLN HE21 1 1
13 31665 1 1 116 GLN HE22 H -5.089 -10.150 -10.050 1.00 . A A . 116 GLN HE22 1 1
13 31666 1 1 116 GLN HG2 H -5.949 -10.354 -6.620 1.00 . A A . 116 GLN HG2 1 1
13 31667 1 1 116 GLN HG3 H -7.651 -10.689 -6.938 1.00 . A A . 116 GLN HG3 1 1
13 31668 1 1 116 GLN N N -5.408 -7.883 -5.252 1.00 . A A . 116 GLN N 1 1
13 31669 1 1 116 GLN NE2 N -5.290 -10.084 -9.090 1.00 . A A . 116 GLN NE2 1 1
13 31670 1 1 116 GLN O O -7.292 -5.799 -6.741 1.00 . A A . 116 GLN O 1 1
13 31671 1 1 116 GLN OE1 O -7.440 -10.278 -9.485 1.00 . A A . 116 GLN OE1 1 1
13 31672 1 1 117 LEU C C -5.755 -4.042 -9.284 1.00 . A A . 117 LEU C 1 1
13 31673 1 1 117 LEU CA C -5.304 -4.173 -7.815 1.00 . A A . 117 LEU CA 1 1
13 31674 1 1 117 LEU CB C -3.941 -3.479 -7.599 1.00 . A A . 117 LEU CB 1 1
13 31675 1 1 117 LEU CD1 C -1.870 -3.397 -6.203 1.00 . A A . 117 LEU CD1 1 1
13 31676 1 1 117 LEU CD2 C -4.057 -4.045 -5.152 1.00 . A A . 117 LEU CD2 1 1
13 31677 1 1 117 LEU CG C -3.196 -4.131 -6.425 1.00 . A A . 117 LEU CG 1 1
13 31678 1 1 117 LEU H H -4.305 -6.033 -7.603 1.00 . A A . 117 LEU H 1 1
13 31679 1 1 117 LEU HA H -6.044 -3.710 -7.167 1.00 . A A . 117 LEU HA 1 1
13 31680 1 1 117 LEU HB2 H -3.342 -3.567 -8.490 1.00 . A A . 117 LEU HB2 1 1
13 31681 1 1 117 LEU HB3 H -4.091 -2.438 -7.375 1.00 . A A . 117 LEU HB3 1 1
13 31682 1 1 117 LEU HD11 H -2.039 -2.330 -6.222 1.00 . A A . 117 LEU HD11 1 1
13 31683 1 1 117 LEU HD12 H -1.176 -3.665 -6.985 1.00 . A A . 117 LEU HD12 1 1
13 31684 1 1 117 LEU HD13 H -1.460 -3.679 -5.245 1.00 . A A . 117 LEU HD13 1 1
13 31685 1 1 117 LEU HD21 H -4.729 -4.889 -5.118 1.00 . A A . 117 LEU HD21 1 1
13 31686 1 1 117 LEU HD22 H -4.631 -3.130 -5.155 1.00 . A A . 117 LEU HD22 1 1
13 31687 1 1 117 LEU HD23 H -3.420 -4.061 -4.277 1.00 . A A . 117 LEU HD23 1 1
13 31688 1 1 117 LEU HG H -2.991 -5.165 -6.656 1.00 . A A . 117 LEU HG 1 1
13 31689 1 1 117 LEU N N -5.171 -5.589 -7.464 1.00 . A A . 117 LEU N 1 1
13 31690 1 1 117 LEU O O -5.535 -4.954 -10.082 1.00 . A A . 117 LEU O 1 1
13 31691 1 1 118 PRO C C -5.680 -2.603 -12.055 1.00 . A A . 118 PRO C 1 1
13 31692 1 1 118 PRO CA C -6.849 -2.751 -11.078 1.00 . A A . 118 PRO CA 1 1
13 31693 1 1 118 PRO CB C -7.691 -1.469 -11.006 1.00 . A A . 118 PRO CB 1 1
13 31694 1 1 118 PRO CD C -6.710 -1.787 -8.825 1.00 . A A . 118 PRO CD 1 1
13 31695 1 1 118 PRO CG C -7.138 -0.727 -9.840 1.00 . A A . 118 PRO CG 1 1
13 31696 1 1 118 PRO HA H -7.474 -3.573 -11.377 1.00 . A A . 118 PRO HA 1 1
13 31697 1 1 118 PRO HB2 H -7.587 -0.889 -11.916 1.00 . A A . 118 PRO HB2 1 1
13 31698 1 1 118 PRO HB3 H -8.730 -1.709 -10.830 1.00 . A A . 118 PRO HB3 1 1
13 31699 1 1 118 PRO HD2 H -5.852 -1.444 -8.274 1.00 . A A . 118 PRO HD2 1 1
13 31700 1 1 118 PRO HD3 H -7.523 -2.030 -8.158 1.00 . A A . 118 PRO HD3 1 1
13 31701 1 1 118 PRO HG2 H -6.282 -0.145 -10.155 1.00 . A A . 118 PRO HG2 1 1
13 31702 1 1 118 PRO HG3 H -7.887 -0.086 -9.408 1.00 . A A . 118 PRO HG3 1 1
13 31703 1 1 118 PRO N N -6.378 -2.948 -9.667 1.00 . A A . 118 PRO N 1 1
13 31704 1 1 118 PRO O O -4.876 -1.676 -11.949 1.00 . A A . 118 PRO O 1 1
13 31705 1 1 119 PHE C C -4.060 -2.226 -14.467 1.00 . A A . 119 PHE C 1 1
13 31706 1 1 119 PHE CA C -4.508 -3.590 -13.976 1.00 . A A . 119 PHE CA 1 1
13 31707 1 1 119 PHE CB C -4.993 -4.400 -15.176 1.00 . A A . 119 PHE CB 1 1
13 31708 1 1 119 PHE CD1 C -2.714 -5.146 -15.941 1.00 . A A . 119 PHE CD1 1 1
13 31709 1 1 119 PHE CD2 C -4.087 -3.867 -17.475 1.00 . A A . 119 PHE CD2 1 1
13 31710 1 1 119 PHE CE1 C -1.706 -5.223 -16.909 1.00 . A A . 119 PHE CE1 1 1
13 31711 1 1 119 PHE CE2 C -3.079 -3.941 -18.441 1.00 . A A . 119 PHE CE2 1 1
13 31712 1 1 119 PHE CG C -3.904 -4.470 -16.222 1.00 . A A . 119 PHE CG 1 1
13 31713 1 1 119 PHE CZ C -1.887 -4.621 -18.158 1.00 . A A . 119 PHE CZ 1 1
13 31714 1 1 119 PHE H H -6.214 -4.284 -13.013 1.00 . A A . 119 PHE H 1 1
13 31715 1 1 119 PHE HA H -3.662 -4.098 -13.551 1.00 . A A . 119 PHE HA 1 1
13 31716 1 1 119 PHE HB2 H -5.247 -5.400 -14.856 1.00 . A A . 119 PHE HB2 1 1
13 31717 1 1 119 PHE HB3 H -5.866 -3.923 -15.593 1.00 . A A . 119 PHE HB3 1 1
13 31718 1 1 119 PHE HD1 H -2.573 -5.612 -14.976 1.00 . A A . 119 PHE HD1 1 1
13 31719 1 1 119 PHE HD2 H -5.006 -3.343 -17.695 1.00 . A A . 119 PHE HD2 1 1
13 31720 1 1 119 PHE HE1 H -0.788 -5.747 -16.689 1.00 . A A . 119 PHE HE1 1 1
13 31721 1 1 119 PHE HE2 H -3.221 -3.480 -19.406 1.00 . A A . 119 PHE HE2 1 1
13 31722 1 1 119 PHE HZ H -1.109 -4.680 -18.904 1.00 . A A . 119 PHE HZ 1 1
13 31723 1 1 119 PHE N N -5.582 -3.546 -12.983 1.00 . A A . 119 PHE N 1 1
13 31724 1 1 119 PHE O O -4.872 -1.350 -14.762 1.00 . A A . 119 PHE O 1 1
13 31725 1 1 120 GLY C C -2.932 0.369 -14.673 1.00 . A A . 120 GLY C 1 1
13 31726 1 1 120 GLY CA C -2.113 -0.859 -15.047 1.00 . A A . 120 GLY CA 1 1
13 31727 1 1 120 GLY H H -2.164 -2.845 -14.317 1.00 . A A . 120 GLY H 1 1
13 31728 1 1 120 GLY HA2 H -1.130 -0.776 -14.612 1.00 . A A . 120 GLY HA2 1 1
13 31729 1 1 120 GLY HA3 H -2.019 -0.904 -16.123 1.00 . A A . 120 GLY HA3 1 1
13 31730 1 1 120 GLY N N -2.737 -2.088 -14.569 1.00 . A A . 120 GLY N 1 1
13 31731 1 1 120 GLY O O -3.325 0.536 -13.519 1.00 . A A . 120 GLY O 1 1
13 31732 1 1 121 SER C C -3.435 3.176 -14.204 1.00 . A A . 121 SER C 1 1
13 31733 1 1 121 SER CA C -3.977 2.418 -15.414 1.00 . A A . 121 SER CA 1 1
13 31734 1 1 121 SER CB C -5.442 2.031 -15.179 1.00 . A A . 121 SER CB 1 1
13 31735 1 1 121 SER H H -2.863 1.031 -16.560 1.00 . A A . 121 SER H 1 1
13 31736 1 1 121 SER HA H -3.922 3.058 -16.282 1.00 . A A . 121 SER HA 1 1
13 31737 1 1 121 SER HB2 H -6.058 2.913 -15.199 1.00 . A A . 121 SER HB2 1 1
13 31738 1 1 121 SER HB3 H -5.762 1.354 -15.961 1.00 . A A . 121 SER HB3 1 1
13 31739 1 1 121 SER HG H -5.498 0.451 -14.041 1.00 . A A . 121 SER HG 1 1
13 31740 1 1 121 SER N N -3.197 1.218 -15.658 1.00 . A A . 121 SER N 1 1
13 31741 1 1 121 SER O O -2.333 3.723 -14.246 1.00 . A A . 121 SER O 1 1
13 31742 1 1 121 SER OG O -5.568 1.399 -13.911 1.00 . A A . 121 SER OG 1 1
13 31743 1 1 122 HIS C C -2.836 3.056 -11.094 1.00 . A A . 122 HIS C 1 1
13 31744 1 1 122 HIS CA C -3.806 3.906 -11.916 1.00 . A A . 122 HIS CA 1 1
13 31745 1 1 122 HIS CB C -5.040 4.245 -11.076 1.00 . A A . 122 HIS CB 1 1
13 31746 1 1 122 HIS CD2 C -4.856 5.181 -8.631 1.00 . A A . 122 HIS CD2 1 1
13 31747 1 1 122 HIS CE1 C -3.829 7.038 -9.073 1.00 . A A . 122 HIS CE1 1 1
13 31748 1 1 122 HIS CG C -4.662 5.213 -9.988 1.00 . A A . 122 HIS CG 1 1
13 31749 1 1 122 HIS H H -5.083 2.759 -13.154 1.00 . A A . 122 HIS H 1 1
13 31750 1 1 122 HIS HA H -3.313 4.827 -12.192 1.00 . A A . 122 HIS HA 1 1
13 31751 1 1 122 HIS HB2 H -5.792 4.693 -11.709 1.00 . A A . 122 HIS HB2 1 1
13 31752 1 1 122 HIS HB3 H -5.432 3.342 -10.632 1.00 . A A . 122 HIS HB3 1 1
13 31753 1 1 122 HIS HD2 H -5.345 4.383 -8.092 1.00 . A A . 122 HIS HD2 1 1
13 31754 1 1 122 HIS HE1 H -3.341 7.996 -8.969 1.00 . A A . 122 HIS HE1 1 1
13 31755 1 1 122 HIS HE2 H -4.329 6.580 -7.105 1.00 . A A . 122 HIS HE2 1 1
13 31756 1 1 122 HIS N N -4.214 3.209 -13.129 1.00 . A A . 122 HIS N 1 1
13 31757 1 1 122 HIS ND1 N -4.006 6.406 -10.250 1.00 . A A . 122 HIS ND1 1 1
13 31758 1 1 122 HIS NE2 N -4.330 6.335 -8.055 1.00 . A A . 122 HIS NE2 1 1
13 31759 1 1 122 HIS O O -2.249 3.538 -10.126 1.00 . A A . 122 HIS O 1 1
13 31760 1 1 123 THR C C -0.342 0.958 -11.322 1.00 . A A . 123 THR C 1 1
13 31761 1 1 123 THR CA C -1.762 0.886 -10.769 1.00 . A A . 123 THR CA 1 1
13 31762 1 1 123 THR CB C -2.253 -0.562 -10.876 1.00 . A A . 123 THR CB 1 1
13 31763 1 1 123 THR CG2 C -1.274 -1.488 -10.150 1.00 . A A . 123 THR CG2 1 1
13 31764 1 1 123 THR H H -3.148 1.457 -12.268 1.00 . A A . 123 THR H 1 1
13 31765 1 1 123 THR HA H -1.741 1.160 -9.725 1.00 . A A . 123 THR HA 1 1
13 31766 1 1 123 THR HB H -2.306 -0.848 -11.915 1.00 . A A . 123 THR HB 1 1
13 31767 1 1 123 THR HG1 H -3.921 -1.510 -10.572 1.00 . A A . 123 THR HG1 1 1
13 31768 1 1 123 THR HG21 H -0.408 -1.657 -10.774 1.00 . A A . 123 THR HG21 1 1
13 31769 1 1 123 THR HG22 H -1.754 -2.430 -9.942 1.00 . A A . 123 THR HG22 1 1
13 31770 1 1 123 THR HG23 H -0.961 -1.033 -9.221 1.00 . A A . 123 THR HG23 1 1
13 31771 1 1 123 THR N N -2.669 1.790 -11.482 1.00 . A A . 123 THR N 1 1
13 31772 1 1 123 THR O O 0.625 0.774 -10.584 1.00 . A A . 123 THR O 1 1
13 31773 1 1 123 THR OG1 O -3.540 -0.675 -10.289 1.00 . A A . 123 THR OG1 1 1
13 31774 1 1 124 ARG C C 1.990 2.278 -12.556 1.00 . A A . 124 ARG C 1 1
13 31775 1 1 124 ARG CA C 1.108 1.253 -13.249 1.00 . A A . 124 ARG CA 1 1
13 31776 1 1 124 ARG CB C 0.959 1.633 -14.725 1.00 . A A . 124 ARG CB 1 1
13 31777 1 1 124 ARG CD C 2.161 2.018 -16.873 1.00 . A A . 124 ARG CD 1 1
13 31778 1 1 124 ARG CG C 2.328 1.616 -15.410 1.00 . A A . 124 ARG CG 1 1
13 31779 1 1 124 ARG CZ C 1.155 1.124 -18.895 1.00 . A A . 124 ARG CZ 1 1
13 31780 1 1 124 ARG H H -1.007 1.313 -13.183 1.00 . A A . 124 ARG H 1 1
13 31781 1 1 124 ARG HA H 1.576 0.283 -13.186 1.00 . A A . 124 ARG HA 1 1
13 31782 1 1 124 ARG HB2 H 0.307 0.927 -15.215 1.00 . A A . 124 ARG HB2 1 1
13 31783 1 1 124 ARG HB3 H 0.536 2.622 -14.798 1.00 . A A . 124 ARG HB3 1 1
13 31784 1 1 124 ARG HD2 H 1.620 2.952 -16.923 1.00 . A A . 124 ARG HD2 1 1
13 31785 1 1 124 ARG HD3 H 3.135 2.146 -17.320 1.00 . A A . 124 ARG HD3 1 1
13 31786 1 1 124 ARG HE H 1.113 0.190 -17.124 1.00 . A A . 124 ARG HE 1 1
13 31787 1 1 124 ARG HG2 H 2.990 2.315 -14.921 1.00 . A A . 124 ARG HG2 1 1
13 31788 1 1 124 ARG HG3 H 2.746 0.624 -15.357 1.00 . A A . 124 ARG HG3 1 1
13 31789 1 1 124 ARG HH11 H 2.058 2.903 -19.052 1.00 . A A . 124 ARG HH11 1 1
13 31790 1 1 124 ARG HH12 H 1.355 2.287 -20.511 1.00 . A A . 124 ARG HH12 1 1
13 31791 1 1 124 ARG HH21 H 0.188 -0.626 -19.037 1.00 . A A . 124 ARG HH21 1 1
13 31792 1 1 124 ARG HH22 H 0.297 0.292 -20.502 1.00 . A A . 124 ARG HH22 1 1
13 31793 1 1 124 ARG N N -0.213 1.197 -12.623 1.00 . A A . 124 ARG N 1 1
13 31794 1 1 124 ARG NE N 1.419 0.991 -17.600 1.00 . A A . 124 ARG NE 1 1
13 31795 1 1 124 ARG NH1 N 1.553 2.187 -19.536 1.00 . A A . 124 ARG NH1 1 1
13 31796 1 1 124 ARG NH2 N 0.496 0.191 -19.527 1.00 . A A . 124 ARG NH2 1 1
13 31797 1 1 124 ARG O O 3.171 2.034 -12.314 1.00 . A A . 124 ARG O 1 1
13 31798 1 1 125 THR C C 2.719 3.965 -10.267 1.00 . A A . 125 THR C 1 1
13 31799 1 1 125 THR CA C 2.157 4.477 -11.587 1.00 . A A . 125 THR CA 1 1
13 31800 1 1 125 THR CB C 1.248 5.681 -11.325 1.00 . A A . 125 THR CB 1 1
13 31801 1 1 125 THR CG2 C 2.029 6.760 -10.576 1.00 . A A . 125 THR CG2 1 1
13 31802 1 1 125 THR H H 0.470 3.559 -12.466 1.00 . A A . 125 THR H 1 1
13 31803 1 1 125 THR HA H 2.971 4.782 -12.227 1.00 . A A . 125 THR HA 1 1
13 31804 1 1 125 THR HB H 0.405 5.374 -10.727 1.00 . A A . 125 THR HB 1 1
13 31805 1 1 125 THR HG1 H 0.963 7.150 -12.567 1.00 . A A . 125 THR HG1 1 1
13 31806 1 1 125 THR HG21 H 1.440 7.664 -10.533 1.00 . A A . 125 THR HG21 1 1
13 31807 1 1 125 THR HG22 H 2.955 6.957 -11.092 1.00 . A A . 125 THR HG22 1 1
13 31808 1 1 125 THR HG23 H 2.239 6.421 -9.573 1.00 . A A . 125 THR HG23 1 1
13 31809 1 1 125 THR N N 1.411 3.422 -12.243 1.00 . A A . 125 THR N 1 1
13 31810 1 1 125 THR O O 3.864 4.248 -9.917 1.00 . A A . 125 THR O 1 1
13 31811 1 1 125 THR OG1 O 0.787 6.207 -12.562 1.00 . A A . 125 THR OG1 1 1
13 31812 1 1 126 PHE C C 3.589 1.873 -8.372 1.00 . A A . 126 PHE C 1 1
13 31813 1 1 126 PHE CA C 2.315 2.699 -8.240 1.00 . A A . 126 PHE CA 1 1
13 31814 1 1 126 PHE CB C 1.209 1.822 -7.650 1.00 . A A . 126 PHE CB 1 1
13 31815 1 1 126 PHE CD1 C 2.442 0.209 -6.162 1.00 . A A . 126 PHE CD1 1 1
13 31816 1 1 126 PHE CD2 C 1.199 2.023 -5.141 1.00 . A A . 126 PHE CD2 1 1
13 31817 1 1 126 PHE CE1 C 2.831 -0.238 -4.895 1.00 . A A . 126 PHE CE1 1 1
13 31818 1 1 126 PHE CE2 C 1.588 1.575 -3.874 1.00 . A A . 126 PHE CE2 1 1
13 31819 1 1 126 PHE CG C 1.628 1.340 -6.285 1.00 . A A . 126 PHE CG 1 1
13 31820 1 1 126 PHE CZ C 2.404 0.444 -3.752 1.00 . A A . 126 PHE CZ 1 1
13 31821 1 1 126 PHE H H 0.987 3.052 -9.857 1.00 . A A . 126 PHE H 1 1
13 31822 1 1 126 PHE HA H 2.498 3.521 -7.568 1.00 . A A . 126 PHE HA 1 1
13 31823 1 1 126 PHE HB2 H 0.299 2.397 -7.567 1.00 . A A . 126 PHE HB2 1 1
13 31824 1 1 126 PHE HB3 H 1.042 0.973 -8.293 1.00 . A A . 126 PHE HB3 1 1
13 31825 1 1 126 PHE HD1 H 2.773 -0.318 -7.045 1.00 . A A . 126 PHE HD1 1 1
13 31826 1 1 126 PHE HD2 H 0.570 2.892 -5.237 1.00 . A A . 126 PHE HD2 1 1
13 31827 1 1 126 PHE HE1 H 3.459 -1.112 -4.800 1.00 . A A . 126 PHE HE1 1 1
13 31828 1 1 126 PHE HE2 H 1.259 2.102 -2.991 1.00 . A A . 126 PHE HE2 1 1
13 31829 1 1 126 PHE HZ H 2.706 0.099 -2.774 1.00 . A A . 126 PHE HZ 1 1
13 31830 1 1 126 PHE N N 1.896 3.226 -9.531 1.00 . A A . 126 PHE N 1 1
13 31831 1 1 126 PHE O O 4.533 2.063 -7.603 1.00 . A A . 126 PHE O 1 1
13 31832 1 1 127 LEU C C 6.044 0.851 -9.515 1.00 . A A . 127 LEU C 1 1
13 31833 1 1 127 LEU CA C 4.761 0.042 -9.440 1.00 . A A . 127 LEU CA 1 1
13 31834 1 1 127 LEU CB C 4.647 -0.761 -10.742 1.00 . A A . 127 LEU CB 1 1
13 31835 1 1 127 LEU CD1 C 3.179 -2.149 -12.195 1.00 . A A . 127 LEU CD1 1 1
13 31836 1 1 127 LEU CD2 C 3.063 -2.403 -9.707 1.00 . A A . 127 LEU CD2 1 1
13 31837 1 1 127 LEU CG C 3.268 -1.411 -10.858 1.00 . A A . 127 LEU CG 1 1
13 31838 1 1 127 LEU H H 2.807 0.725 -9.826 1.00 . A A . 127 LEU H 1 1
13 31839 1 1 127 LEU HA H 4.808 -0.639 -8.606 1.00 . A A . 127 LEU HA 1 1
13 31840 1 1 127 LEU HB2 H 4.798 -0.101 -11.584 1.00 . A A . 127 LEU HB2 1 1
13 31841 1 1 127 LEU HB3 H 5.404 -1.532 -10.752 1.00 . A A . 127 LEU HB3 1 1
13 31842 1 1 127 LEU HD11 H 2.267 -2.725 -12.228 1.00 . A A . 127 LEU HD11 1 1
13 31843 1 1 127 LEU HD12 H 4.026 -2.809 -12.300 1.00 . A A . 127 LEU HD12 1 1
13 31844 1 1 127 LEU HD13 H 3.181 -1.430 -13.002 1.00 . A A . 127 LEU HD13 1 1
13 31845 1 1 127 LEU HD21 H 2.820 -1.863 -8.805 1.00 . A A . 127 LEU HD21 1 1
13 31846 1 1 127 LEU HD22 H 3.969 -2.971 -9.551 1.00 . A A . 127 LEU HD22 1 1
13 31847 1 1 127 LEU HD23 H 2.255 -3.078 -9.951 1.00 . A A . 127 LEU HD23 1 1
13 31848 1 1 127 LEU HG H 2.506 -0.644 -10.824 1.00 . A A . 127 LEU HG 1 1
13 31849 1 1 127 LEU N N 3.604 0.919 -9.297 1.00 . A A . 127 LEU N 1 1
13 31850 1 1 127 LEU O O 7.015 0.548 -8.826 1.00 . A A . 127 LEU O 1 1
13 31851 1 1 128 GLN C C 7.660 3.369 -9.237 1.00 . A A . 128 GLN C 1 1
13 31852 1 1 128 GLN CA C 7.250 2.676 -10.538 1.00 . A A . 128 GLN CA 1 1
13 31853 1 1 128 GLN CB C 6.970 3.707 -11.615 1.00 . A A . 128 GLN CB 1 1
13 31854 1 1 128 GLN CD C 6.313 3.941 -14.001 1.00 . A A . 128 GLN CD 1 1
13 31855 1 1 128 GLN CG C 6.792 2.975 -12.942 1.00 . A A . 128 GLN CG 1 1
13 31856 1 1 128 GLN H H 5.288 2.056 -10.936 1.00 . A A . 128 GLN H 1 1
13 31857 1 1 128 GLN HA H 8.054 2.051 -10.877 1.00 . A A . 128 GLN HA 1 1
13 31858 1 1 128 GLN HB2 H 6.067 4.251 -11.373 1.00 . A A . 128 GLN HB2 1 1
13 31859 1 1 128 GLN HB3 H 7.801 4.393 -11.691 1.00 . A A . 128 GLN HB3 1 1
13 31860 1 1 128 GLN HE21 H 4.405 3.568 -13.638 1.00 . A A . 128 GLN HE21 1 1
13 31861 1 1 128 GLN HE22 H 4.712 4.701 -14.846 1.00 . A A . 128 GLN HE22 1 1
13 31862 1 1 128 GLN HG2 H 7.735 2.544 -13.247 1.00 . A A . 128 GLN HG2 1 1
13 31863 1 1 128 GLN HG3 H 6.059 2.189 -12.822 1.00 . A A . 128 GLN HG3 1 1
13 31864 1 1 128 GLN N N 6.061 1.858 -10.368 1.00 . A A . 128 GLN N 1 1
13 31865 1 1 128 GLN NE2 N 5.037 4.083 -14.181 1.00 . A A . 128 GLN NE2 1 1
13 31866 1 1 128 GLN O O 8.850 3.495 -8.946 1.00 . A A . 128 GLN O 1 1
13 31867 1 1 128 GLN OE1 O 7.116 4.586 -14.674 1.00 . A A . 128 GLN OE1 1 1
13 31868 1 1 129 GLU C C 7.658 3.602 -6.210 1.00 . A A . 129 GLU C 1 1
13 31869 1 1 129 GLU CA C 6.969 4.523 -7.211 1.00 . A A . 129 GLU CA 1 1
13 31870 1 1 129 GLU CB C 5.680 5.062 -6.585 1.00 . A A . 129 GLU CB 1 1
13 31871 1 1 129 GLU CD C 6.009 7.352 -7.557 1.00 . A A . 129 GLU CD 1 1
13 31872 1 1 129 GLU CG C 5.073 6.151 -7.476 1.00 . A A . 129 GLU CG 1 1
13 31873 1 1 129 GLU H H 5.747 3.716 -8.752 1.00 . A A . 129 GLU H 1 1
13 31874 1 1 129 GLU HA H 7.626 5.351 -7.421 1.00 . A A . 129 GLU HA 1 1
13 31875 1 1 129 GLU HB2 H 4.970 4.254 -6.472 1.00 . A A . 129 GLU HB2 1 1
13 31876 1 1 129 GLU HB3 H 5.902 5.480 -5.614 1.00 . A A . 129 GLU HB3 1 1
13 31877 1 1 129 GLU HG2 H 4.916 5.754 -8.466 1.00 . A A . 129 GLU HG2 1 1
13 31878 1 1 129 GLU HG3 H 4.127 6.464 -7.061 1.00 . A A . 129 GLU HG3 1 1
13 31879 1 1 129 GLU N N 6.678 3.831 -8.468 1.00 . A A . 129 GLU N 1 1
13 31880 1 1 129 GLU O O 8.395 4.065 -5.341 1.00 . A A . 129 GLU O 1 1
13 31881 1 1 129 GLU OE1 O 6.863 7.473 -6.693 1.00 . A A . 129 GLU OE1 1 1
13 31882 1 1 129 GLU OE2 O 5.861 8.133 -8.483 1.00 . A A . 129 GLU OE2 1 1
13 31883 1 1 130 VAL C C 9.548 1.397 -5.529 1.00 . A A . 130 VAL C 1 1
13 31884 1 1 130 VAL CA C 8.025 1.353 -5.401 1.00 . A A . 130 VAL CA 1 1
13 31885 1 1 130 VAL CB C 7.511 -0.058 -5.706 1.00 . A A . 130 VAL CB 1 1
13 31886 1 1 130 VAL CG1 C 8.265 -1.085 -4.860 1.00 . A A . 130 VAL CG1 1 1
13 31887 1 1 130 VAL CG2 C 6.016 -0.132 -5.386 1.00 . A A . 130 VAL CG2 1 1
13 31888 1 1 130 VAL H H 6.819 1.983 -7.033 1.00 . A A . 130 VAL H 1 1
13 31889 1 1 130 VAL HA H 7.748 1.618 -4.392 1.00 . A A . 130 VAL HA 1 1
13 31890 1 1 130 VAL HB H 7.665 -0.277 -6.750 1.00 . A A . 130 VAL HB 1 1
13 31891 1 1 130 VAL HG11 H 8.303 -0.749 -3.836 1.00 . A A . 130 VAL HG11 1 1
13 31892 1 1 130 VAL HG12 H 9.267 -1.198 -5.242 1.00 . A A . 130 VAL HG12 1 1
13 31893 1 1 130 VAL HG13 H 7.751 -2.034 -4.909 1.00 . A A . 130 VAL HG13 1 1
13 31894 1 1 130 VAL HG21 H 5.861 0.070 -4.336 1.00 . A A . 130 VAL HG21 1 1
13 31895 1 1 130 VAL HG22 H 5.648 -1.119 -5.620 1.00 . A A . 130 VAL HG22 1 1
13 31896 1 1 130 VAL HG23 H 5.483 0.601 -5.976 1.00 . A A . 130 VAL HG23 1 1
13 31897 1 1 130 VAL N N 7.414 2.304 -6.322 1.00 . A A . 130 VAL N 1 1
13 31898 1 1 130 VAL O O 10.261 1.466 -4.536 1.00 . A A . 130 VAL O 1 1
13 31899 1 1 131 ALA C C 12.165 2.544 -6.375 1.00 . A A . 131 ALA C 1 1
13 31900 1 1 131 ALA CA C 11.472 1.345 -7.028 1.00 . A A . 131 ALA CA 1 1
13 31901 1 1 131 ALA CB C 11.721 1.377 -8.536 1.00 . A A . 131 ALA CB 1 1
13 31902 1 1 131 ALA H H 9.384 1.242 -7.494 1.00 . A A . 131 ALA H 1 1
13 31903 1 1 131 ALA HA H 11.905 0.439 -6.631 1.00 . A A . 131 ALA HA 1 1
13 31904 1 1 131 ALA HB1 H 11.240 2.245 -8.963 1.00 . A A . 131 ALA HB1 1 1
13 31905 1 1 131 ALA HB2 H 11.318 0.482 -8.987 1.00 . A A . 131 ALA HB2 1 1
13 31906 1 1 131 ALA HB3 H 12.784 1.426 -8.723 1.00 . A A . 131 ALA HB3 1 1
13 31907 1 1 131 ALA N N 10.028 1.337 -6.763 1.00 . A A . 131 ALA N 1 1
13 31908 1 1 131 ALA O O 13.256 2.410 -5.823 1.00 . A A . 131 ALA O 1 1
13 31909 1 1 132 ARG C C 11.876 4.948 -4.329 1.00 . A A . 132 ARG C 1 1
13 31910 1 1 132 ARG CA C 12.103 4.917 -5.840 1.00 . A A . 132 ARG CA 1 1
13 31911 1 1 132 ARG CB C 11.489 6.159 -6.485 1.00 . A A . 132 ARG CB 1 1
13 31912 1 1 132 ARG CD C 11.244 7.416 -8.630 1.00 . A A . 132 ARG CD 1 1
13 31913 1 1 132 ARG CG C 11.931 6.234 -7.947 1.00 . A A . 132 ARG CG 1 1
13 31914 1 1 132 ARG CZ C 11.123 9.825 -8.361 1.00 . A A . 132 ARG CZ 1 1
13 31915 1 1 132 ARG H H 10.656 3.749 -6.874 1.00 . A A . 132 ARG H 1 1
13 31916 1 1 132 ARG HA H 13.166 4.923 -6.027 1.00 . A A . 132 ARG HA 1 1
13 31917 1 1 132 ARG HB2 H 10.411 6.099 -6.434 1.00 . A A . 132 ARG HB2 1 1
13 31918 1 1 132 ARG HB3 H 11.827 7.042 -5.963 1.00 . A A . 132 ARG HB3 1 1
13 31919 1 1 132 ARG HD2 H 11.500 7.422 -9.678 1.00 . A A . 132 ARG HD2 1 1
13 31920 1 1 132 ARG HD3 H 10.175 7.317 -8.523 1.00 . A A . 132 ARG HD3 1 1
13 31921 1 1 132 ARG HE H 12.395 8.654 -7.352 1.00 . A A . 132 ARG HE 1 1
13 31922 1 1 132 ARG HG2 H 13.003 6.364 -7.992 1.00 . A A . 132 ARG HG2 1 1
13 31923 1 1 132 ARG HG3 H 11.657 5.321 -8.452 1.00 . A A . 132 ARG HG3 1 1
13 31924 1 1 132 ARG HH11 H 9.865 9.005 -9.685 1.00 . A A . 132 ARG HH11 1 1
13 31925 1 1 132 ARG HH12 H 9.753 10.725 -9.510 1.00 . A A . 132 ARG HH12 1 1
13 31926 1 1 132 ARG HH21 H 12.254 10.908 -7.115 1.00 . A A . 132 ARG HH21 1 1
13 31927 1 1 132 ARG HH22 H 11.107 11.803 -8.053 1.00 . A A . 132 ARG HH22 1 1
13 31928 1 1 132 ARG N N 11.528 3.708 -6.435 1.00 . A A . 132 ARG N 1 1
13 31929 1 1 132 ARG NE N 11.680 8.667 -8.023 1.00 . A A . 132 ARG NE 1 1
13 31930 1 1 132 ARG NH1 N 10.173 9.855 -9.255 1.00 . A A . 132 ARG NH1 1 1
13 31931 1 1 132 ARG NH2 N 11.526 10.931 -7.799 1.00 . A A . 132 ARG NH2 1 1
13 31932 1 1 132 ARG O O 12.635 5.569 -3.587 1.00 . A A . 132 ARG O 1 1
13 31933 1 1 133 ALA C C 11.631 3.798 -1.610 1.00 . A A . 133 ALA C 1 1
13 31934 1 1 133 ALA CA C 10.456 4.268 -2.473 1.00 . A A . 133 ALA CA 1 1
13 31935 1 1 133 ALA CB C 9.256 3.348 -2.259 1.00 . A A . 133 ALA CB 1 1
13 31936 1 1 133 ALA H H 10.228 3.848 -4.540 1.00 . A A . 133 ALA H 1 1
13 31937 1 1 133 ALA HA H 10.180 5.265 -2.169 1.00 . A A . 133 ALA HA 1 1
13 31938 1 1 133 ALA HB1 H 8.932 3.407 -1.231 1.00 . A A . 133 ALA HB1 1 1
13 31939 1 1 133 ALA HB2 H 9.539 2.333 -2.491 1.00 . A A . 133 ALA HB2 1 1
13 31940 1 1 133 ALA HB3 H 8.448 3.653 -2.909 1.00 . A A . 133 ALA HB3 1 1
13 31941 1 1 133 ALA N N 10.807 4.294 -3.891 1.00 . A A . 133 ALA N 1 1
13 31942 1 1 133 ALA O O 11.760 4.203 -0.457 1.00 . A A . 133 ALA O 1 1
13 31943 1 1 134 CYS C C 14.601 1.646 -2.294 1.00 . A A . 134 CYS C 1 1
13 31944 1 1 134 CYS CA C 13.677 2.512 -1.426 1.00 . A A . 134 CYS CA 1 1
13 31945 1 1 134 CYS CB C 13.238 1.761 -0.143 1.00 . A A . 134 CYS CB 1 1
13 31946 1 1 134 CYS H H 12.384 2.722 -3.114 1.00 . A A . 134 CYS H 1 1
13 31947 1 1 134 CYS HA H 14.241 3.384 -1.133 1.00 . A A . 134 CYS HA 1 1
13 31948 1 1 134 CYS HB2 H 12.179 1.564 -0.187 1.00 . A A . 134 CYS HB2 1 1
13 31949 1 1 134 CYS HB3 H 13.772 0.823 -0.056 1.00 . A A . 134 CYS HB3 1 1
13 31950 1 1 134 CYS HG H 14.051 2.233 1.960 1.00 . A A . 134 CYS HG 1 1
13 31951 1 1 134 CYS N N 12.507 2.975 -2.176 1.00 . A A . 134 CYS N 1 1
13 31952 1 1 134 CYS O O 15.783 1.949 -2.404 1.00 . A A . 134 CYS O 1 1
13 31953 1 1 134 CYS SG S 13.581 2.777 1.324 1.00 . A A . 134 CYS SG 1 1
13 31954 1 1 135 PRO C C 15.849 0.442 -4.734 1.00 . A A . 135 PRO C 1 1
13 31955 1 1 135 PRO CA C 14.917 -0.315 -3.771 1.00 . A A . 135 PRO CA 1 1
13 31956 1 1 135 PRO CB C 13.855 -1.118 -4.536 1.00 . A A . 135 PRO CB 1 1
13 31957 1 1 135 PRO CD C 12.702 0.130 -2.806 1.00 . A A . 135 PRO CD 1 1
13 31958 1 1 135 PRO CG C 12.673 -1.169 -3.628 1.00 . A A . 135 PRO CG 1 1
13 31959 1 1 135 PRO HA H 15.493 -0.989 -3.159 1.00 . A A . 135 PRO HA 1 1
13 31960 1 1 135 PRO HB2 H 13.591 -0.619 -5.455 1.00 . A A . 135 PRO HB2 1 1
13 31961 1 1 135 PRO HB3 H 14.214 -2.117 -4.739 1.00 . A A . 135 PRO HB3 1 1
13 31962 1 1 135 PRO HD2 H 12.034 0.861 -3.229 1.00 . A A . 135 PRO HD2 1 1
13 31963 1 1 135 PRO HD3 H 12.442 -0.075 -1.780 1.00 . A A . 135 PRO HD3 1 1
13 31964 1 1 135 PRO HG2 H 11.758 -1.226 -4.211 1.00 . A A . 135 PRO HG2 1 1
13 31965 1 1 135 PRO HG3 H 12.743 -2.023 -2.970 1.00 . A A . 135 PRO HG3 1 1
13 31966 1 1 135 PRO N N 14.099 0.589 -2.896 1.00 . A A . 135 PRO N 1 1
13 31967 1 1 135 PRO O O 16.710 1.211 -4.313 1.00 . A A . 135 PRO O 1 1
13 31968 1 1 136 GLY C C 18.002 0.623 -6.693 1.00 . A A . 136 GLY C 1 1
13 31969 1 1 136 GLY CA C 16.536 0.857 -7.028 1.00 . A A . 136 GLY CA 1 1
13 31970 1 1 136 GLY H H 15.011 -0.434 -6.330 1.00 . A A . 136 GLY H 1 1
13 31971 1 1 136 GLY HA2 H 16.321 0.444 -8.002 1.00 . A A . 136 GLY HA2 1 1
13 31972 1 1 136 GLY HA3 H 16.334 1.916 -7.030 1.00 . A A . 136 GLY HA3 1 1
13 31973 1 1 136 GLY N N 15.692 0.202 -6.036 1.00 . A A . 136 GLY N 1 1
13 31974 1 1 136 GLY O O 18.869 1.432 -7.018 1.00 . A A . 136 GLY O 1 1
13 31975 1 1 137 PHE C C 20.443 0.337 -5.215 1.00 . A A . 137 PHE C 1 1
13 31976 1 1 137 PHE CA C 19.609 -0.879 -5.631 1.00 . A A . 137 PHE CA 1 1
13 31977 1 1 137 PHE CB C 20.308 -1.604 -6.785 1.00 . A A . 137 PHE CB 1 1
13 31978 1 1 137 PHE CD1 C 20.106 -4.058 -6.241 1.00 . A A . 137 PHE CD1 1 1
13 31979 1 1 137 PHE CD2 C 18.638 -3.112 -7.923 1.00 . A A . 137 PHE CD2 1 1
13 31980 1 1 137 PHE CE1 C 19.513 -5.311 -6.427 1.00 . A A . 137 PHE CE1 1 1
13 31981 1 1 137 PHE CE2 C 18.045 -4.366 -8.109 1.00 . A A . 137 PHE CE2 1 1
13 31982 1 1 137 PHE CG C 19.669 -2.958 -6.989 1.00 . A A . 137 PHE CG 1 1
13 31983 1 1 137 PHE CZ C 18.482 -5.466 -7.362 1.00 . A A . 137 PHE CZ 1 1
13 31984 1 1 137 PHE H H 17.501 -1.092 -5.814 1.00 . A A . 137 PHE H 1 1
13 31985 1 1 137 PHE HA H 19.545 -1.554 -4.793 1.00 . A A . 137 PHE HA 1 1
13 31986 1 1 137 PHE HB2 H 20.213 -1.020 -7.688 1.00 . A A . 137 PHE HB2 1 1
13 31987 1 1 137 PHE HB3 H 21.354 -1.733 -6.548 1.00 . A A . 137 PHE HB3 1 1
13 31988 1 1 137 PHE HD1 H 20.902 -3.939 -5.520 1.00 . A A . 137 PHE HD1 1 1
13 31989 1 1 137 PHE HD2 H 18.302 -2.264 -8.500 1.00 . A A . 137 PHE HD2 1 1
13 31990 1 1 137 PHE HE1 H 19.849 -6.160 -5.850 1.00 . A A . 137 PHE HE1 1 1
13 31991 1 1 137 PHE HE2 H 17.249 -4.485 -8.830 1.00 . A A . 137 PHE HE2 1 1
13 31992 1 1 137 PHE HZ H 18.023 -6.432 -7.504 1.00 . A A . 137 PHE HZ 1 1
13 31993 1 1 137 PHE N N 18.254 -0.500 -6.034 1.00 . A A . 137 PHE N 1 1
13 31994 1 1 137 PHE O O 21.359 0.742 -5.930 1.00 . A A . 137 PHE O 1 1
13 31995 1 1 138 ASP C C 21.896 1.600 -2.494 1.00 . A A . 138 ASP C 1 1
13 31996 1 1 138 ASP CA C 20.860 2.070 -3.534 1.00 . A A . 138 ASP CA 1 1
13 31997 1 1 138 ASP CB C 19.862 3.078 -2.910 1.00 . A A . 138 ASP CB 1 1
13 31998 1 1 138 ASP CG C 19.643 4.276 -3.835 1.00 . A A . 138 ASP CG 1 1
13 31999 1 1 138 ASP H H 19.381 0.544 -3.526 1.00 . A A . 138 ASP H 1 1
13 32000 1 1 138 ASP HA H 21.378 2.536 -4.354 1.00 . A A . 138 ASP HA 1 1
13 32001 1 1 138 ASP HB2 H 18.914 2.584 -2.754 1.00 . A A . 138 ASP HB2 1 1
13 32002 1 1 138 ASP HB3 H 20.236 3.430 -1.959 1.00 . A A . 138 ASP HB3 1 1
13 32003 1 1 138 ASP N N 20.123 0.909 -4.050 1.00 . A A . 138 ASP N 1 1
13 32004 1 1 138 ASP O O 21.870 0.435 -2.091 1.00 . A A . 138 ASP O 1 1
13 32005 1 1 138 ASP OD1 O 18.821 4.166 -4.731 1.00 . A A . 138 ASP OD1 1 1
13 32006 1 1 138 ASP OD2 O 20.301 5.283 -3.634 1.00 . A A . 138 ASP OD2 1 1
13 32007 1 1 139 PRO C C 23.286 1.656 0.291 1.00 . A A . 139 PRO C 1 1
13 32008 1 1 139 PRO CA C 23.860 2.060 -1.071 1.00 . A A . 139 PRO CA 1 1
13 32009 1 1 139 PRO CB C 24.739 3.325 -0.942 1.00 . A A . 139 PRO CB 1 1
13 32010 1 1 139 PRO CD C 22.951 3.870 -2.460 1.00 . A A . 139 PRO CD 1 1
13 32011 1 1 139 PRO CG C 24.412 4.157 -2.141 1.00 . A A . 139 PRO CG 1 1
13 32012 1 1 139 PRO HA H 24.450 1.252 -1.470 1.00 . A A . 139 PRO HA 1 1
13 32013 1 1 139 PRO HB2 H 24.496 3.866 -0.034 1.00 . A A . 139 PRO HB2 1 1
13 32014 1 1 139 PRO HB3 H 25.787 3.062 -0.949 1.00 . A A . 139 PRO HB3 1 1
13 32015 1 1 139 PRO HD2 H 22.301 4.504 -1.870 1.00 . A A . 139 PRO HD2 1 1
13 32016 1 1 139 PRO HD3 H 22.765 4.000 -3.509 1.00 . A A . 139 PRO HD3 1 1
13 32017 1 1 139 PRO HG2 H 24.548 5.209 -1.918 1.00 . A A . 139 PRO HG2 1 1
13 32018 1 1 139 PRO HG3 H 25.029 3.870 -2.977 1.00 . A A . 139 PRO HG3 1 1
13 32019 1 1 139 PRO N N 22.808 2.455 -2.065 1.00 . A A . 139 PRO N 1 1
13 32020 1 1 139 PRO O O 23.441 0.515 0.727 1.00 . A A . 139 PRO O 1 1
13 32021 1 1 140 GLU C C 20.683 1.741 2.174 1.00 . A A . 140 GLU C 1 1
13 32022 1 1 140 GLU CA C 22.071 2.357 2.289 1.00 . A A . 140 GLU CA 1 1
13 32023 1 1 140 GLU CB C 21.998 3.670 3.074 1.00 . A A . 140 GLU CB 1 1
13 32024 1 1 140 GLU CD C 23.376 5.488 4.111 1.00 . A A . 140 GLU CD 1 1
13 32025 1 1 140 GLU CG C 23.418 4.153 3.373 1.00 . A A . 140 GLU CG 1 1
13 32026 1 1 140 GLU H H 22.566 3.505 0.579 1.00 . A A . 140 GLU H 1 1
13 32027 1 1 140 GLU HA H 22.712 1.673 2.826 1.00 . A A . 140 GLU HA 1 1
13 32028 1 1 140 GLU HB2 H 21.480 4.414 2.487 1.00 . A A . 140 GLU HB2 1 1
13 32029 1 1 140 GLU HB3 H 21.473 3.507 4.003 1.00 . A A . 140 GLU HB3 1 1
13 32030 1 1 140 GLU HG2 H 23.925 3.420 3.982 1.00 . A A . 140 GLU HG2 1 1
13 32031 1 1 140 GLU HG3 H 23.953 4.275 2.442 1.00 . A A . 140 GLU HG3 1 1
13 32032 1 1 140 GLU N N 22.645 2.607 0.966 1.00 . A A . 140 GLU N 1 1
13 32033 1 1 140 GLU O O 19.782 2.061 2.951 1.00 . A A . 140 GLU O 1 1
13 32034 1 1 140 GLU OE1 O 22.284 5.955 4.389 1.00 . A A . 140 GLU OE1 1 1
13 32035 1 1 140 GLU OE2 O 24.438 6.024 4.389 1.00 . A A . 140 GLU OE2 1 1
13 32036 1 1 141 THR C C 19.240 -1.250 1.470 1.00 . A A . 141 THR C 1 1
13 32037 1 1 141 THR CA C 19.228 0.192 0.954 1.00 . A A . 141 THR CA 1 1
13 32038 1 1 141 THR CB C 18.921 0.198 -0.554 1.00 . A A . 141 THR CB 1 1
13 32039 1 1 141 THR CG2 C 19.661 -0.949 -1.267 1.00 . A A . 141 THR CG2 1 1
13 32040 1 1 141 THR H H 21.278 0.647 0.610 1.00 . A A . 141 THR H 1 1
13 32041 1 1 141 THR HA H 18.443 0.736 1.462 1.00 . A A . 141 THR HA 1 1
13 32042 1 1 141 THR HB H 19.239 1.137 -0.974 1.00 . A A . 141 THR HB 1 1
13 32043 1 1 141 THR HG1 H 17.309 -0.886 -0.651 1.00 . A A . 141 THR HG1 1 1
13 32044 1 1 141 THR HG21 H 19.801 -0.698 -2.308 1.00 . A A . 141 THR HG21 1 1
13 32045 1 1 141 THR HG22 H 19.073 -1.852 -1.195 1.00 . A A . 141 THR HG22 1 1
13 32046 1 1 141 THR HG23 H 20.622 -1.108 -0.803 1.00 . A A . 141 THR HG23 1 1
13 32047 1 1 141 THR N N 20.516 0.858 1.190 1.00 . A A . 141 THR N 1 1
13 32048 1 1 141 THR O O 18.333 -2.026 1.172 1.00 . A A . 141 THR O 1 1
13 32049 1 1 141 THR OG1 O 17.523 0.046 -0.747 1.00 . A A . 141 THR OG1 1 1
13 32050 1 1 142 ARG C C 20.170 -3.004 4.253 1.00 . A A . 142 ARG C 1 1
13 32051 1 1 142 ARG CA C 20.398 -2.973 2.755 1.00 . A A . 142 ARG CA 1 1
13 32052 1 1 142 ARG CB C 21.796 -3.505 2.463 1.00 . A A . 142 ARG CB 1 1
13 32053 1 1 142 ARG CD C 23.401 -4.109 0.660 1.00 . A A . 142 ARG CD 1 1
13 32054 1 1 142 ARG CG C 21.976 -3.642 0.956 1.00 . A A . 142 ARG CG 1 1
13 32055 1 1 142 ARG CZ C 25.660 -3.265 0.936 1.00 . A A . 142 ARG CZ 1 1
13 32056 1 1 142 ARG H H 20.974 -0.951 2.423 1.00 . A A . 142 ARG H 1 1
13 32057 1 1 142 ARG HA H 19.676 -3.615 2.281 1.00 . A A . 142 ARG HA 1 1
13 32058 1 1 142 ARG HB2 H 22.532 -2.818 2.856 1.00 . A A . 142 ARG HB2 1 1
13 32059 1 1 142 ARG HB3 H 21.918 -4.471 2.931 1.00 . A A . 142 ARG HB3 1 1
13 32060 1 1 142 ARG HD2 H 23.620 -4.986 1.250 1.00 . A A . 142 ARG HD2 1 1
13 32061 1 1 142 ARG HD3 H 23.488 -4.352 -0.388 1.00 . A A . 142 ARG HD3 1 1
13 32062 1 1 142 ARG HE H 24.015 -2.175 1.270 1.00 . A A . 142 ARG HE 1 1
13 32063 1 1 142 ARG HG2 H 21.270 -4.366 0.573 1.00 . A A . 142 ARG HG2 1 1
13 32064 1 1 142 ARG HG3 H 21.806 -2.686 0.487 1.00 . A A . 142 ARG HG3 1 1
13 32065 1 1 142 ARG HH11 H 25.484 -5.171 0.351 1.00 . A A . 142 ARG HH11 1 1
13 32066 1 1 142 ARG HH12 H 27.106 -4.590 0.533 1.00 . A A . 142 ARG HH12 1 1
13 32067 1 1 142 ARG HH21 H 26.136 -1.406 1.511 1.00 . A A . 142 ARG HH21 1 1
13 32068 1 1 142 ARG HH22 H 27.475 -2.459 1.190 1.00 . A A . 142 ARG HH22 1 1
13 32069 1 1 142 ARG N N 20.276 -1.609 2.225 1.00 . A A . 142 ARG N 1 1
13 32070 1 1 142 ARG NE N 24.351 -3.055 0.997 1.00 . A A . 142 ARG NE 1 1
13 32071 1 1 142 ARG NH1 N 26.119 -4.433 0.580 1.00 . A A . 142 ARG NH1 1 1
13 32072 1 1 142 ARG NH2 N 26.488 -2.301 1.235 1.00 . A A . 142 ARG NH2 1 1
13 32073 1 1 142 ARG O O 19.765 -4.023 4.810 1.00 . A A . 142 ARG O 1 1
13 32074 1 1 143 ASP C C 18.961 -1.071 6.691 1.00 . A A . 143 ASP C 1 1
13 32075 1 1 143 ASP CA C 20.284 -1.768 6.344 1.00 . A A . 143 ASP CA 1 1
13 32076 1 1 143 ASP CB C 21.438 -0.954 6.926 1.00 . A A . 143 ASP CB 1 1
13 32077 1 1 143 ASP CG C 21.300 -0.879 8.444 1.00 . A A . 143 ASP CG 1 1
13 32078 1 1 143 ASP H H 20.766 -1.115 4.382 1.00 . A A . 143 ASP H 1 1
13 32079 1 1 143 ASP HA H 20.313 -2.751 6.785 1.00 . A A . 143 ASP HA 1 1
13 32080 1 1 143 ASP HB2 H 22.373 -1.434 6.676 1.00 . A A . 143 ASP HB2 1 1
13 32081 1 1 143 ASP HB3 H 21.424 0.042 6.514 1.00 . A A . 143 ASP HB3 1 1
13 32082 1 1 143 ASP N N 20.443 -1.883 4.894 1.00 . A A . 143 ASP N 1 1
13 32083 1 1 143 ASP O O 18.836 0.139 6.500 1.00 . A A . 143 ASP O 1 1
13 32084 1 1 143 ASP OD1 O 21.252 -1.927 9.069 1.00 . A A . 143 ASP OD1 1 1
13 32085 1 1 143 ASP OD2 O 21.240 0.225 8.958 1.00 . A A . 143 ASP OD2 1 1
13 32086 1 1 144 PRO C C 16.827 0.094 8.411 1.00 . A A . 144 PRO C 1 1
13 32087 1 1 144 PRO CA C 16.664 -1.171 7.564 1.00 . A A . 144 PRO CA 1 1
13 32088 1 1 144 PRO CB C 15.957 -2.278 8.357 1.00 . A A . 144 PRO CB 1 1
13 32089 1 1 144 PRO CD C 17.976 -3.240 7.461 1.00 . A A . 144 PRO CD 1 1
13 32090 1 1 144 PRO CG C 16.523 -3.547 7.821 1.00 . A A . 144 PRO CG 1 1
13 32091 1 1 144 PRO HA H 16.096 -0.949 6.673 1.00 . A A . 144 PRO HA 1 1
13 32092 1 1 144 PRO HB2 H 16.175 -2.186 9.414 1.00 . A A . 144 PRO HB2 1 1
13 32093 1 1 144 PRO HB3 H 14.896 -2.246 8.187 1.00 . A A . 144 PRO HB3 1 1
13 32094 1 1 144 PRO HD2 H 18.630 -3.475 8.291 1.00 . A A . 144 PRO HD2 1 1
13 32095 1 1 144 PRO HD3 H 18.268 -3.782 6.577 1.00 . A A . 144 PRO HD3 1 1
13 32096 1 1 144 PRO HG2 H 16.471 -4.325 8.573 1.00 . A A . 144 PRO HG2 1 1
13 32097 1 1 144 PRO HG3 H 15.983 -3.848 6.935 1.00 . A A . 144 PRO HG3 1 1
13 32098 1 1 144 PRO N N 17.975 -1.784 7.195 1.00 . A A . 144 PRO N 1 1
13 32099 1 1 144 PRO O O 17.901 0.374 8.941 1.00 . A A . 144 PRO O 1 1
13 32100 1 1 145 GLU C C 14.340 2.224 9.986 1.00 . A A . 145 GLU C 1 1
13 32101 1 1 145 GLU CA C 15.715 2.059 9.346 1.00 . A A . 145 GLU CA 1 1
13 32102 1 1 145 GLU CB C 16.056 3.291 8.478 1.00 . A A . 145 GLU CB 1 1
13 32103 1 1 145 GLU CD C 16.639 2.121 6.338 1.00 . A A . 145 GLU CD 1 1
13 32104 1 1 145 GLU CG C 15.640 3.044 7.024 1.00 . A A . 145 GLU CG 1 1
13 32105 1 1 145 GLU H H 14.905 0.517 8.119 1.00 . A A . 145 GLU H 1 1
13 32106 1 1 145 GLU HA H 16.451 1.971 10.136 1.00 . A A . 145 GLU HA 1 1
13 32107 1 1 145 GLU HB2 H 15.538 4.163 8.855 1.00 . A A . 145 GLU HB2 1 1
13 32108 1 1 145 GLU HB3 H 17.121 3.471 8.514 1.00 . A A . 145 GLU HB3 1 1
13 32109 1 1 145 GLU HG2 H 14.659 2.593 6.999 1.00 . A A . 145 GLU HG2 1 1
13 32110 1 1 145 GLU HG3 H 15.610 3.988 6.498 1.00 . A A . 145 GLU HG3 1 1
13 32111 1 1 145 GLU N N 15.731 0.834 8.545 1.00 . A A . 145 GLU N 1 1
13 32112 1 1 145 GLU O O 14.119 1.798 11.120 1.00 . A A . 145 GLU O 1 1
13 32113 1 1 145 GLU OE1 O 17.823 2.272 6.590 1.00 . A A . 145 GLU OE1 1 1
13 32114 1 1 145 GLU OE2 O 16.206 1.275 5.574 1.00 . A A . 145 GLU OE2 1 1
13 32115 1 1 146 PHE C C 12.104 3.765 11.099 1.00 . A A . 146 PHE C 1 1
13 32116 1 1 146 PHE CA C 12.068 3.030 9.757 1.00 . A A . 146 PHE CA 1 1
13 32117 1 1 146 PHE CB C 11.381 1.663 9.913 1.00 . A A . 146 PHE CB 1 1
13 32118 1 1 146 PHE CD1 C 12.067 1.209 7.508 1.00 . A A . 146 PHE CD1 1 1
13 32119 1 1 146 PHE CD2 C 12.025 -0.638 9.082 1.00 . A A . 146 PHE CD2 1 1
13 32120 1 1 146 PHE CE1 C 12.483 0.335 6.499 1.00 . A A . 146 PHE CE1 1 1
13 32121 1 1 146 PHE CE2 C 12.438 -1.507 8.070 1.00 . A A . 146 PHE CE2 1 1
13 32122 1 1 146 PHE CG C 11.836 0.724 8.807 1.00 . A A . 146 PHE CG 1 1
13 32123 1 1 146 PHE CZ C 12.667 -1.022 6.778 1.00 . A A . 146 PHE CZ 1 1
13 32124 1 1 146 PHE H H 13.645 3.142 8.350 1.00 . A A . 146 PHE H 1 1
13 32125 1 1 146 PHE HA H 11.514 3.626 9.054 1.00 . A A . 146 PHE HA 1 1
13 32126 1 1 146 PHE HB2 H 11.641 1.232 10.871 1.00 . A A . 146 PHE HB2 1 1
13 32127 1 1 146 PHE HB3 H 10.310 1.789 9.857 1.00 . A A . 146 PHE HB3 1 1
13 32128 1 1 146 PHE HD1 H 11.926 2.251 7.282 1.00 . A A . 146 PHE HD1 1 1
13 32129 1 1 146 PHE HD2 H 11.857 -1.021 10.078 1.00 . A A . 146 PHE HD2 1 1
13 32130 1 1 146 PHE HE1 H 12.659 0.710 5.503 1.00 . A A . 146 PHE HE1 1 1
13 32131 1 1 146 PHE HE2 H 12.581 -2.555 8.284 1.00 . A A . 146 PHE HE2 1 1
13 32132 1 1 146 PHE HZ H 12.990 -1.692 5.999 1.00 . A A . 146 PHE HZ 1 1
13 32133 1 1 146 PHE N N 13.418 2.833 9.252 1.00 . A A . 146 PHE N 1 1
13 32134 1 1 146 PHE O O 11.095 3.870 11.791 1.00 . A A . 146 PHE O 1 1
13 32135 1 1 147 GLU C C 12.550 6.164 12.857 1.00 . A A . 147 GLU C 1 1
13 32136 1 1 147 GLU CA C 13.481 4.954 12.722 1.00 . A A . 147 GLU CA 1 1
13 32137 1 1 147 GLU CB C 14.937 5.419 12.813 1.00 . A A . 147 GLU CB 1 1
13 32138 1 1 147 GLU CD C 16.674 6.441 14.296 1.00 . A A . 147 GLU CD 1 1
13 32139 1 1 147 GLU CG C 15.199 6.073 14.172 1.00 . A A . 147 GLU CG 1 1
13 32140 1 1 147 GLU H H 14.053 4.100 10.863 1.00 . A A . 147 GLU H 1 1
13 32141 1 1 147 GLU HA H 13.288 4.272 13.537 1.00 . A A . 147 GLU HA 1 1
13 32142 1 1 147 GLU HB2 H 15.591 4.568 12.692 1.00 . A A . 147 GLU HB2 1 1
13 32143 1 1 147 GLU HB3 H 15.129 6.135 12.029 1.00 . A A . 147 GLU HB3 1 1
13 32144 1 1 147 GLU HG2 H 14.606 6.969 14.262 1.00 . A A . 147 GLU HG2 1 1
13 32145 1 1 147 GLU HG3 H 14.936 5.384 14.960 1.00 . A A . 147 GLU HG3 1 1
13 32146 1 1 147 GLU N N 13.284 4.247 11.457 1.00 . A A . 147 GLU N 1 1
13 32147 1 1 147 GLU O O 12.339 6.672 13.958 1.00 . A A . 147 GLU O 1 1
13 32148 1 1 147 GLU OE1 O 17.364 6.390 13.292 1.00 . A A . 147 GLU OE1 1 1
13 32149 1 1 147 GLU OE2 O 17.091 6.769 15.395 1.00 . A A . 147 GLU OE2 1 1
13 32150 1 1 148 TRP C C 9.639 7.363 11.896 1.00 . A A . 148 TRP C 1 1
13 32151 1 1 148 TRP CA C 11.096 7.788 11.767 1.00 . A A . 148 TRP CA 1 1
13 32152 1 1 148 TRP CB C 11.294 8.644 10.512 1.00 . A A . 148 TRP CB 1 1
13 32153 1 1 148 TRP CD1 C 11.929 6.861 8.841 1.00 . A A . 148 TRP CD1 1 1
13 32154 1 1 148 TRP CD2 C 9.980 7.865 8.338 1.00 . A A . 148 TRP CD2 1 1
13 32155 1 1 148 TRP CE2 C 10.208 6.891 7.337 1.00 . A A . 148 TRP CE2 1 1
13 32156 1 1 148 TRP CE3 C 8.811 8.644 8.250 1.00 . A A . 148 TRP CE3 1 1
13 32157 1 1 148 TRP CG C 11.083 7.817 9.289 1.00 . A A . 148 TRP CG 1 1
13 32158 1 1 148 TRP CH2 C 8.155 7.481 6.214 1.00 . A A . 148 TRP CH2 1 1
13 32159 1 1 148 TRP CZ2 C 9.310 6.698 6.286 1.00 . A A . 148 TRP CZ2 1 1
13 32160 1 1 148 TRP CZ3 C 7.906 8.453 7.194 1.00 . A A . 148 TRP CZ3 1 1
13 32161 1 1 148 TRP H H 12.189 6.178 10.894 1.00 . A A . 148 TRP H 1 1
13 32162 1 1 148 TRP HA H 11.336 8.399 12.627 1.00 . A A . 148 TRP HA 1 1
13 32163 1 1 148 TRP HB2 H 10.586 9.460 10.519 1.00 . A A . 148 TRP HB2 1 1
13 32164 1 1 148 TRP HB3 H 12.299 9.043 10.504 1.00 . A A . 148 TRP HB3 1 1
13 32165 1 1 148 TRP HD1 H 12.855 6.572 9.312 1.00 . A A . 148 TRP HD1 1 1
13 32166 1 1 148 TRP HE1 H 11.821 5.585 7.173 1.00 . A A . 148 TRP HE1 1 1
13 32167 1 1 148 TRP HE3 H 8.609 9.396 9.000 1.00 . A A . 148 TRP HE3 1 1
13 32168 1 1 148 TRP HH2 H 7.455 7.339 5.404 1.00 . A A . 148 TRP HH2 1 1
13 32169 1 1 148 TRP HZ2 H 9.506 5.948 5.535 1.00 . A A . 148 TRP HZ2 1 1
13 32170 1 1 148 TRP HZ3 H 7.012 9.058 7.135 1.00 . A A . 148 TRP HZ3 1 1
13 32171 1 1 148 TRP N N 11.993 6.627 11.741 1.00 . A A . 148 TRP N 1 1
13 32172 1 1 148 TRP NE1 N 11.405 6.304 7.691 1.00 . A A . 148 TRP NE1 1 1
13 32173 1 1 148 TRP O O 8.796 8.176 12.246 1.00 . A A . 148 TRP O 1 1
13 32174 1 1 149 LEU C C 7.491 5.697 13.184 1.00 . A A . 149 LEU C 1 1
13 32175 1 1 149 LEU CA C 7.976 5.592 11.742 1.00 . A A . 149 LEU CA 1 1
13 32176 1 1 149 LEU CB C 7.889 4.129 11.267 1.00 . A A . 149 LEU CB 1 1
13 32177 1 1 149 LEU CD1 C 6.326 4.418 9.289 1.00 . A A . 149 LEU CD1 1 1
13 32178 1 1 149 LEU CD2 C 8.759 4.993 9.062 1.00 . A A . 149 LEU CD2 1 1
13 32179 1 1 149 LEU CG C 7.755 4.047 9.732 1.00 . A A . 149 LEU CG 1 1
13 32180 1 1 149 LEU H H 10.062 5.480 11.367 1.00 . A A . 149 LEU H 1 1
13 32181 1 1 149 LEU HA H 7.334 6.202 11.129 1.00 . A A . 149 LEU HA 1 1
13 32182 1 1 149 LEU HB2 H 8.787 3.609 11.568 1.00 . A A . 149 LEU HB2 1 1
13 32183 1 1 149 LEU HB3 H 7.038 3.645 11.726 1.00 . A A . 149 LEU HB3 1 1
13 32184 1 1 149 LEU HD11 H 5.607 4.006 9.980 1.00 . A A . 149 LEU HD11 1 1
13 32185 1 1 149 LEU HD12 H 6.145 4.012 8.306 1.00 . A A . 149 LEU HD12 1 1
13 32186 1 1 149 LEU HD13 H 6.221 5.494 9.252 1.00 . A A . 149 LEU HD13 1 1
13 32187 1 1 149 LEU HD21 H 8.377 6.000 9.086 1.00 . A A . 149 LEU HD21 1 1
13 32188 1 1 149 LEU HD22 H 8.906 4.692 8.035 1.00 . A A . 149 LEU HD22 1 1
13 32189 1 1 149 LEU HD23 H 9.699 4.952 9.584 1.00 . A A . 149 LEU HD23 1 1
13 32190 1 1 149 LEU HG H 7.963 3.034 9.418 1.00 . A A . 149 LEU HG 1 1
13 32191 1 1 149 LEU N N 9.348 6.093 11.633 1.00 . A A . 149 LEU N 1 1
13 32192 1 1 149 LEU O O 6.317 5.979 13.432 1.00 . A A . 149 LEU O 1 1
13 32193 1 1 150 SER C C 7.217 6.790 15.814 1.00 . A A . 150 SER C 1 1
13 32194 1 1 150 SER CA C 8.035 5.534 15.543 1.00 . A A . 150 SER CA 1 1
13 32195 1 1 150 SER CB C 9.301 5.559 16.390 1.00 . A A . 150 SER CB 1 1
13 32196 1 1 150 SER H H 9.318 5.240 13.884 1.00 . A A . 150 SER H 1 1
13 32197 1 1 150 SER HA H 7.450 4.666 15.804 1.00 . A A . 150 SER HA 1 1
13 32198 1 1 150 SER HB2 H 9.985 6.291 15.993 1.00 . A A . 150 SER HB2 1 1
13 32199 1 1 150 SER HB3 H 9.049 5.821 17.409 1.00 . A A . 150 SER HB3 1 1
13 32200 1 1 150 SER HG H 10.603 4.298 15.680 1.00 . A A . 150 SER HG 1 1
13 32201 1 1 150 SER N N 8.394 5.466 14.131 1.00 . A A . 150 SER N 1 1
13 32202 1 1 150 SER O O 6.441 6.848 16.769 1.00 . A A . 150 SER O 1 1
13 32203 1 1 150 SER OG O 9.916 4.278 16.352 1.00 . A A . 150 SER OG 1 1
13 32204 1 1 151 ARG C C 5.157 8.726 15.029 1.00 . A A . 151 ARG C 1 1
13 32205 1 1 151 ARG CA C 6.642 9.028 15.081 1.00 . A A . 151 ARG CA 1 1
13 32206 1 1 151 ARG CB C 7.025 9.969 13.931 1.00 . A A . 151 ARG CB 1 1
13 32207 1 1 151 ARG CD C 6.969 10.246 11.434 1.00 . A A . 151 ARG CD 1 1
13 32208 1 1 151 ARG CG C 6.387 9.479 12.619 1.00 . A A . 151 ARG CG 1 1
13 32209 1 1 151 ARG CZ C 6.848 12.481 10.513 1.00 . A A . 151 ARG CZ 1 1
13 32210 1 1 151 ARG H H 8.003 7.670 14.199 1.00 . A A . 151 ARG H 1 1
13 32211 1 1 151 ARG HA H 6.881 9.492 16.023 1.00 . A A . 151 ARG HA 1 1
13 32212 1 1 151 ARG HB2 H 6.674 10.968 14.151 1.00 . A A . 151 ARG HB2 1 1
13 32213 1 1 151 ARG HB3 H 8.098 9.982 13.823 1.00 . A A . 151 ARG HB3 1 1
13 32214 1 1 151 ARG HD2 H 8.045 10.253 11.501 1.00 . A A . 151 ARG HD2 1 1
13 32215 1 1 151 ARG HD3 H 6.670 9.767 10.514 1.00 . A A . 151 ARG HD3 1 1
13 32216 1 1 151 ARG HE H 5.875 11.906 12.162 1.00 . A A . 151 ARG HE 1 1
13 32217 1 1 151 ARG HG2 H 6.572 8.424 12.495 1.00 . A A . 151 ARG HG2 1 1
13 32218 1 1 151 ARG HG3 H 5.322 9.649 12.652 1.00 . A A . 151 ARG HG3 1 1
13 32219 1 1 151 ARG HH11 H 7.986 11.164 9.527 1.00 . A A . 151 ARG HH11 1 1
13 32220 1 1 151 ARG HH12 H 7.924 12.756 8.848 1.00 . A A . 151 ARG HH12 1 1
13 32221 1 1 151 ARG HH21 H 5.786 13.991 11.285 1.00 . A A . 151 ARG HH21 1 1
13 32222 1 1 151 ARG HH22 H 6.678 14.360 9.848 1.00 . A A . 151 ARG HH22 1 1
13 32223 1 1 151 ARG N N 7.383 7.782 14.950 1.00 . A A . 151 ARG N 1 1
13 32224 1 1 151 ARG NE N 6.482 11.617 11.448 1.00 . A A . 151 ARG NE 1 1
13 32225 1 1 151 ARG NH1 N 7.649 12.105 9.555 1.00 . A A . 151 ARG NH1 1 1
13 32226 1 1 151 ARG NH2 N 6.402 13.706 10.550 1.00 . A A . 151 ARG NH2 1 1
13 32227 1 1 151 ARG O O 4.357 9.283 15.783 1.00 . A A . 151 ARG O 1 1
13 32228 1 1 152 HIS C C 3.020 6.499 15.090 1.00 . A A . 152 HIS C 1 1
13 32229 1 1 152 HIS CA C 3.430 7.424 13.954 1.00 . A A . 152 HIS CA 1 1
13 32230 1 1 152 HIS CB C 3.251 6.711 12.608 1.00 . A A . 152 HIS CB 1 1
13 32231 1 1 152 HIS CD2 C 4.448 7.871 10.570 1.00 . A A . 152 HIS CD2 1 1
13 32232 1 1 152 HIS CE1 C 2.952 9.381 10.146 1.00 . A A . 152 HIS CE1 1 1
13 32233 1 1 152 HIS CG C 3.440 7.700 11.486 1.00 . A A . 152 HIS CG 1 1
13 32234 1 1 152 HIS H H 5.497 7.417 13.559 1.00 . A A . 152 HIS H 1 1
13 32235 1 1 152 HIS HA H 2.804 8.300 13.973 1.00 . A A . 152 HIS HA 1 1
13 32236 1 1 152 HIS HB2 H 3.985 5.924 12.519 1.00 . A A . 152 HIS HB2 1 1
13 32237 1 1 152 HIS HB3 H 2.261 6.287 12.551 1.00 . A A . 152 HIS HB3 1 1
13 32238 1 1 152 HIS HD2 H 5.346 7.274 10.511 1.00 . A A . 152 HIS HD2 1 1
13 32239 1 1 152 HIS HE1 H 2.423 10.209 9.699 1.00 . A A . 152 HIS HE1 1 1
13 32240 1 1 152 HIS HE2 H 4.675 9.278 8.979 1.00 . A A . 152 HIS HE2 1 1
13 32241 1 1 152 HIS N N 4.807 7.824 14.123 1.00 . A A . 152 HIS N 1 1
13 32242 1 1 152 HIS ND1 N 2.497 8.674 11.196 1.00 . A A . 152 HIS ND1 1 1
13 32243 1 1 152 HIS NE2 N 4.139 8.933 9.724 1.00 . A A . 152 HIS NE2 1 1
13 32244 1 1 152 HIS O O 3.812 5.684 15.560 1.00 . A A . 152 HIS O 1 1
13 32245 1 1 153 THR C C -0.006 5.046 16.040 1.00 . A A . 153 THR C 1 1
13 32246 1 1 153 THR CA C 1.220 5.769 16.566 1.00 . A A . 153 THR CA 1 1
13 32247 1 1 153 THR CB C 0.849 6.608 17.795 1.00 . A A . 153 THR CB 1 1
13 32248 1 1 153 THR CG2 C -0.242 7.620 17.432 1.00 . A A . 153 THR CG2 1 1
13 32249 1 1 153 THR H H 1.183 7.258 15.049 1.00 . A A . 153 THR H 1 1
13 32250 1 1 153 THR HA H 1.957 5.032 16.857 1.00 . A A . 153 THR HA 1 1
13 32251 1 1 153 THR HB H 1.721 7.138 18.145 1.00 . A A . 153 THR HB 1 1
13 32252 1 1 153 THR HG1 H 0.989 5.791 19.554 1.00 . A A . 153 THR HG1 1 1
13 32253 1 1 153 THR HG21 H -1.184 7.106 17.315 1.00 . A A . 153 THR HG21 1 1
13 32254 1 1 153 THR HG22 H 0.017 8.117 16.510 1.00 . A A . 153 THR HG22 1 1
13 32255 1 1 153 THR HG23 H -0.328 8.350 18.223 1.00 . A A . 153 THR HG23 1 1
13 32256 1 1 153 THR N N 1.765 6.614 15.502 1.00 . A A . 153 THR N 1 1
13 32257 1 1 153 THR O O -0.595 4.208 16.722 1.00 . A A . 153 THR O 1 1
13 32258 1 1 153 THR OG1 O 0.370 5.750 18.820 1.00 . A A . 153 THR OG1 1 1
13 32259 1 1 154 CYS C C -2.788 5.042 14.969 1.00 . A A . 154 CYS C 1 1
13 32260 1 1 154 CYS CA C -1.524 4.772 14.164 1.00 . A A . 154 CYS CA 1 1
13 32261 1 1 154 CYS CB C -1.307 3.263 14.030 1.00 . A A . 154 CYS CB 1 1
13 32262 1 1 154 CYS H H 0.148 6.053 14.322 1.00 . A A . 154 CYS H 1 1
13 32263 1 1 154 CYS HA H -1.637 5.196 13.178 1.00 . A A . 154 CYS HA 1 1
13 32264 1 1 154 CYS HB2 H -1.482 2.786 14.983 1.00 . A A . 154 CYS HB2 1 1
13 32265 1 1 154 CYS HB3 H -1.994 2.866 13.295 1.00 . A A . 154 CYS HB3 1 1
13 32266 1 1 154 CYS HG H 0.937 2.848 14.286 1.00 . A A . 154 CYS HG 1 1
13 32267 1 1 154 CYS N N -0.372 5.383 14.810 1.00 . A A . 154 CYS N 1 1
13 32268 1 1 154 CYS O O -2.729 5.270 16.177 1.00 . A A . 154 CYS O 1 1
13 32269 1 1 154 CYS SG S 0.393 2.945 13.499 1.00 . A A . 154 CYS SG 1 1
13 32270 1 1 155 ALA C C -5.251 4.585 16.319 1.00 . A A . 155 ALA C 1 1
13 32271 1 1 155 ALA CA C -5.211 5.264 14.952 1.00 . A A . 155 ALA CA 1 1
13 32272 1 1 155 ALA CB C -6.353 4.732 14.084 1.00 . A A . 155 ALA CB 1 1
13 32273 1 1 155 ALA H H -3.917 4.832 13.329 1.00 . A A . 155 ALA H 1 1
13 32274 1 1 155 ALA HA H -5.339 6.327 15.084 1.00 . A A . 155 ALA HA 1 1
13 32275 1 1 155 ALA HB1 H -7.293 5.116 14.450 1.00 . A A . 155 ALA HB1 1 1
13 32276 1 1 155 ALA HB2 H -6.364 3.652 14.126 1.00 . A A . 155 ALA HB2 1 1
13 32277 1 1 155 ALA HB3 H -6.206 5.050 13.062 1.00 . A A . 155 ALA HB3 1 1
13 32278 1 1 155 ALA N N -3.931 5.016 14.292 1.00 . A A . 155 ALA N 1 1
13 32279 1 1 155 ALA O O -4.611 3.555 16.528 1.00 . A A . 155 ALA O 1 1
13 32280 1 1 156 GLU C C -7.417 3.790 18.719 1.00 . A A . 156 GLU C 1 1
13 32281 1 1 156 GLU CA C -6.122 4.608 18.598 1.00 . A A . 156 GLU CA 1 1
13 32282 1 1 156 GLU CB C -6.138 5.741 19.628 1.00 . A A . 156 GLU CB 1 1
13 32283 1 1 156 GLU CD C -3.736 5.543 20.313 1.00 . A A . 156 GLU CD 1 1
13 32284 1 1 156 GLU CG C -4.773 6.436 19.639 1.00 . A A . 156 GLU CG 1 1
13 32285 1 1 156 GLU H H -6.494 5.987 17.020 1.00 . A A . 156 GLU H 1 1
13 32286 1 1 156 GLU HA H -5.268 3.987 18.796 1.00 . A A . 156 GLU HA 1 1
13 32287 1 1 156 GLU HB2 H -6.907 6.456 19.368 1.00 . A A . 156 GLU HB2 1 1
13 32288 1 1 156 GLU HB3 H -6.339 5.334 20.606 1.00 . A A . 156 GLU HB3 1 1
13 32289 1 1 156 GLU HG2 H -4.466 6.637 18.623 1.00 . A A . 156 GLU HG2 1 1
13 32290 1 1 156 GLU HG3 H -4.849 7.366 20.181 1.00 . A A . 156 GLU HG3 1 1
13 32291 1 1 156 GLU N N -6.006 5.168 17.248 1.00 . A A . 156 GLU N 1 1
13 32292 1 1 156 GLU O O -8.502 4.368 18.783 1.00 . A A . 156 GLU O 1 1
13 32293 1 1 156 GLU OE1 O -3.931 5.210 21.471 1.00 . A A . 156 GLU OE1 1 1
13 32294 1 1 156 GLU OE2 O -2.761 5.207 19.662 1.00 . A A . 156 GLU OE2 1 1
13 32295 1 1 157 PRO C C -9.145 1.585 20.245 1.00 . A A . 157 PRO C 1 1
13 32296 1 1 157 PRO CA C -8.577 1.620 18.829 1.00 . A A . 157 PRO CA 1 1
13 32297 1 1 157 PRO CB C -8.087 0.239 18.387 1.00 . A A . 157 PRO CB 1 1
13 32298 1 1 157 PRO CD C -6.132 1.633 18.674 1.00 . A A . 157 PRO CD 1 1
13 32299 1 1 157 PRO CG C -6.661 0.199 18.816 1.00 . A A . 157 PRO CG 1 1
13 32300 1 1 157 PRO HA H -9.328 1.972 18.140 1.00 . A A . 157 PRO HA 1 1
13 32301 1 1 157 PRO HB2 H -8.658 -0.544 18.870 1.00 . A A . 157 PRO HB2 1 1
13 32302 1 1 157 PRO HB3 H -8.151 0.142 17.312 1.00 . A A . 157 PRO HB3 1 1
13 32303 1 1 157 PRO HD2 H -5.465 1.863 19.494 1.00 . A A . 157 PRO HD2 1 1
13 32304 1 1 157 PRO HD3 H -5.635 1.765 17.724 1.00 . A A . 157 PRO HD3 1 1
13 32305 1 1 157 PRO HG2 H -6.601 -0.121 19.853 1.00 . A A . 157 PRO HG2 1 1
13 32306 1 1 157 PRO HG3 H -6.093 -0.468 18.188 1.00 . A A . 157 PRO HG3 1 1
13 32307 1 1 157 PRO N N -7.353 2.468 18.735 1.00 . A A . 157 PRO N 1 1
13 32308 1 1 157 PRO O O -8.437 1.845 21.219 1.00 . A A . 157 PRO O 1 1
13 32309 1 1 158 ASP C C -12.230 0.170 21.603 1.00 . A A . 158 ASP C 1 1
13 32310 1 1 158 ASP CA C -11.099 1.193 21.644 1.00 . A A . 158 ASP CA 1 1
13 32311 1 1 158 ASP CB C -11.658 2.568 22.010 1.00 . A A . 158 ASP CB 1 1
13 32312 1 1 158 ASP CG C -12.702 2.994 20.984 1.00 . A A . 158 ASP CG 1 1
13 32313 1 1 158 ASP H H -10.938 1.065 19.535 1.00 . A A . 158 ASP H 1 1
13 32314 1 1 158 ASP HA H -10.385 0.893 22.400 1.00 . A A . 158 ASP HA 1 1
13 32315 1 1 158 ASP HB2 H -12.111 2.522 22.989 1.00 . A A . 158 ASP HB2 1 1
13 32316 1 1 158 ASP HB3 H -10.853 3.289 22.021 1.00 . A A . 158 ASP HB3 1 1
13 32317 1 1 158 ASP N N -10.429 1.262 20.348 1.00 . A A . 158 ASP N 1 1
13 32318 1 1 158 ASP O O -13.408 0.529 21.623 1.00 . A A . 158 ASP O 1 1
13 32319 1 1 158 ASP OD1 O -12.875 2.278 20.012 1.00 . A A . 158 ASP OD1 1 1
13 32320 1 1 158 ASP OD2 O -13.311 4.031 21.185 1.00 . A A . 158 ASP OD2 1 1
13 32321 1 1 159 ALA C C -13.667 -2.217 22.791 1.00 . A A . 159 ALA C 1 1
13 32322 1 1 159 ALA CA C -12.849 -2.178 21.504 1.00 . A A . 159 ALA CA 1 1
13 32323 1 1 159 ALA CB C -12.144 -3.521 21.304 1.00 . A A . 159 ALA CB 1 1
13 32324 1 1 159 ALA H H -10.907 -1.329 21.537 1.00 . A A . 159 ALA H 1 1
13 32325 1 1 159 ALA HA H -13.514 -2.008 20.670 1.00 . A A . 159 ALA HA 1 1
13 32326 1 1 159 ALA HB1 H -11.472 -3.701 22.129 1.00 . A A . 159 ALA HB1 1 1
13 32327 1 1 159 ALA HB2 H -11.584 -3.500 20.382 1.00 . A A . 159 ALA HB2 1 1
13 32328 1 1 159 ALA HB3 H -12.880 -4.312 21.260 1.00 . A A . 159 ALA HB3 1 1
13 32329 1 1 159 ALA N N -11.862 -1.106 21.548 1.00 . A A . 159 ALA N 1 1
13 32330 1 1 159 ALA O O -14.868 -2.489 22.766 1.00 . A A . 159 ALA O 1 1
13 32331 1 1 160 GLU C C -14.736 -0.863 25.287 1.00 . A A . 160 GLU C 1 1
13 32332 1 1 160 GLU CA C -13.685 -1.965 25.209 1.00 . A A . 160 GLU CA 1 1
13 32333 1 1 160 GLU CB C -12.661 -1.773 26.329 1.00 . A A . 160 GLU CB 1 1
13 32334 1 1 160 GLU CD C -10.660 -2.773 27.450 1.00 . A A . 160 GLU CD 1 1
13 32335 1 1 160 GLU CG C -11.754 -3.003 26.413 1.00 . A A . 160 GLU CG 1 1
13 32336 1 1 160 GLU H H -12.051 -1.747 23.875 1.00 . A A . 160 GLU H 1 1
13 32337 1 1 160 GLU HA H -14.169 -2.921 25.340 1.00 . A A . 160 GLU HA 1 1
13 32338 1 1 160 GLU HB2 H -12.063 -0.898 26.124 1.00 . A A . 160 GLU HB2 1 1
13 32339 1 1 160 GLU HB3 H -13.177 -1.645 27.270 1.00 . A A . 160 GLU HB3 1 1
13 32340 1 1 160 GLU HG2 H -12.344 -3.862 26.697 1.00 . A A . 160 GLU HG2 1 1
13 32341 1 1 160 GLU HG3 H -11.303 -3.180 25.449 1.00 . A A . 160 GLU HG3 1 1
13 32342 1 1 160 GLU N N -13.010 -1.950 23.915 1.00 . A A . 160 GLU N 1 1
13 32343 1 1 160 GLU O O -15.820 -1.065 25.835 1.00 . A A . 160 GLU O 1 1
13 32344 1 1 160 GLU OE1 O -10.693 -1.741 28.098 1.00 . A A . 160 GLU OE1 1 1
13 32345 1 1 160 GLU OE2 O -9.805 -3.633 27.577 1.00 . A A . 160 GLU OE2 1 1
13 32346 1 1 161 SER C C -16.716 1.001 24.270 1.00 . A A . 161 SER C 1 1
13 32347 1 1 161 SER CA C -15.337 1.430 24.762 1.00 . A A . 161 SER CA 1 1
13 32348 1 1 161 SER CB C -14.805 2.560 23.879 1.00 . A A . 161 SER CB 1 1
13 32349 1 1 161 SER H H -13.531 0.411 24.321 1.00 . A A . 161 SER H 1 1
13 32350 1 1 161 SER HA H -15.425 1.794 25.775 1.00 . A A . 161 SER HA 1 1
13 32351 1 1 161 SER HB2 H -13.953 3.017 24.351 1.00 . A A . 161 SER HB2 1 1
13 32352 1 1 161 SER HB3 H -14.511 2.155 22.920 1.00 . A A . 161 SER HB3 1 1
13 32353 1 1 161 SER HG H -16.524 3.144 23.177 1.00 . A A . 161 SER HG 1 1
13 32354 1 1 161 SER N N -14.409 0.304 24.742 1.00 . A A . 161 SER N 1 1
13 32355 1 1 161 SER O O -17.539 0.657 25.103 1.00 . A A . 161 SER O 1 1
13 32356 1 1 161 SER OXT O -16.928 1.023 23.070 1.00 . A A . 161 SER OXT 1 1
13 32357 1 1 161 SER OG O -15.824 3.536 23.703 1.00 . A A . 161 SER OG 1 1
14 32358 1 1 1 GLY C C -15.410 16.273 -16.233 1.00 . A A . 1 GLY C 1 1
14 32359 1 1 1 GLY CA C -14.874 16.936 -17.497 1.00 . A A . 1 GLY CA 1 1
14 32360 1 1 1 GLY H1 H -13.703 18.641 -17.736 1.00 . A A . 1 GLY H1 1 1
14 32361 1 1 1 GLY H2 H -12.820 17.241 -17.350 1.00 . A A . 1 GLY H2 1 1
14 32362 1 1 1 GLY H3 H -13.726 18.035 -16.153 1.00 . A A . 1 GLY H3 1 1
14 32363 1 1 1 GLY HA2 H -15.644 17.558 -17.934 1.00 . A A . 1 GLY HA2 1 1
14 32364 1 1 1 GLY HA3 H -14.584 16.173 -18.204 1.00 . A A . 1 GLY HA3 1 1
14 32365 1 1 1 GLY N N -13.692 17.776 -17.159 1.00 . A A . 1 GLY N 1 1
14 32366 1 1 1 GLY O O -16.600 16.366 -15.928 1.00 . A A . 1 GLY O 1 1
14 32367 1 1 2 PRO C C -15.680 15.846 -13.271 1.00 . A A . 2 PRO C 1 1
14 32368 1 1 2 PRO CA C -14.954 14.910 -14.237 1.00 . A A . 2 PRO CA 1 1
14 32369 1 1 2 PRO CB C -13.614 14.427 -13.654 1.00 . A A . 2 PRO CB 1 1
14 32370 1 1 2 PRO CD C -13.124 15.441 -15.787 1.00 . A A . 2 PRO CD 1 1
14 32371 1 1 2 PRO CG C -12.697 14.328 -14.830 1.00 . A A . 2 PRO CG 1 1
14 32372 1 1 2 PRO HA H -15.577 14.059 -14.465 1.00 . A A . 2 PRO HA 1 1
14 32373 1 1 2 PRO HB2 H -13.233 15.143 -12.936 1.00 . A A . 2 PRO HB2 1 1
14 32374 1 1 2 PRO HB3 H -13.731 13.457 -13.190 1.00 . A A . 2 PRO HB3 1 1
14 32375 1 1 2 PRO HD2 H -12.582 16.352 -15.574 1.00 . A A . 2 PRO HD2 1 1
14 32376 1 1 2 PRO HD3 H -12.981 15.141 -16.815 1.00 . A A . 2 PRO HD3 1 1
14 32377 1 1 2 PRO HG2 H -11.669 14.472 -14.516 1.00 . A A . 2 PRO HG2 1 1
14 32378 1 1 2 PRO HG3 H -12.807 13.370 -15.314 1.00 . A A . 2 PRO HG3 1 1
14 32379 1 1 2 PRO N N -14.558 15.607 -15.499 1.00 . A A . 2 PRO N 1 1
14 32380 1 1 2 PRO O O -16.632 15.445 -12.600 1.00 . A A . 2 PRO O 1 1
14 32381 1 1 3 LEU C C -16.208 17.455 -10.986 1.00 . A A . 3 LEU C 1 1
14 32382 1 1 3 LEU CA C -15.826 18.090 -12.322 1.00 . A A . 3 LEU CA 1 1
14 32383 1 1 3 LEU CB C -17.073 18.683 -12.988 1.00 . A A . 3 LEU CB 1 1
14 32384 1 1 3 LEU CD1 C -17.935 19.887 -15.014 1.00 . A A . 3 LEU CD1 1 1
14 32385 1 1 3 LEU CD2 C -15.876 20.741 -13.853 1.00 . A A . 3 LEU CD2 1 1
14 32386 1 1 3 LEU CG C -16.672 19.478 -14.244 1.00 . A A . 3 LEU CG 1 1
14 32387 1 1 3 LEU H H -14.457 17.349 -13.768 1.00 . A A . 3 LEU H 1 1
14 32388 1 1 3 LEU HA H -15.114 18.878 -12.140 1.00 . A A . 3 LEU HA 1 1
14 32389 1 1 3 LEU HB2 H -17.739 17.880 -13.266 1.00 . A A . 3 LEU HB2 1 1
14 32390 1 1 3 LEU HB3 H -17.575 19.338 -12.292 1.00 . A A . 3 LEU HB3 1 1
14 32391 1 1 3 LEU HD11 H -17.662 20.189 -16.015 1.00 . A A . 3 LEU HD11 1 1
14 32392 1 1 3 LEU HD12 H -18.413 20.712 -14.508 1.00 . A A . 3 LEU HD12 1 1
14 32393 1 1 3 LEU HD13 H -18.617 19.052 -15.064 1.00 . A A . 3 LEU HD13 1 1
14 32394 1 1 3 LEU HD21 H -14.831 20.490 -13.747 1.00 . A A . 3 LEU HD21 1 1
14 32395 1 1 3 LEU HD22 H -16.248 21.137 -12.919 1.00 . A A . 3 LEU HD22 1 1
14 32396 1 1 3 LEU HD23 H -15.980 21.492 -14.624 1.00 . A A . 3 LEU HD23 1 1
14 32397 1 1 3 LEU HG H -16.060 18.851 -14.878 1.00 . A A . 3 LEU HG 1 1
14 32398 1 1 3 LEU N N -15.220 17.095 -13.208 1.00 . A A . 3 LEU N 1 1
14 32399 1 1 3 LEU O O -17.388 17.334 -10.657 1.00 . A A . 3 LEU O 1 1
14 32400 1 1 4 GLY C C -15.667 14.925 -9.081 1.00 . A A . 4 GLY C 1 1
14 32401 1 1 4 GLY CA C -15.421 16.422 -8.925 1.00 . A A . 4 GLY CA 1 1
14 32402 1 1 4 GLY H H -14.277 17.177 -10.544 1.00 . A A . 4 GLY H 1 1
14 32403 1 1 4 GLY HA2 H -14.551 16.576 -8.303 1.00 . A A . 4 GLY HA2 1 1
14 32404 1 1 4 GLY HA3 H -16.280 16.875 -8.453 1.00 . A A . 4 GLY HA3 1 1
14 32405 1 1 4 GLY N N -15.194 17.049 -10.225 1.00 . A A . 4 GLY N 1 1
14 32406 1 1 4 GLY O O -16.640 14.507 -9.709 1.00 . A A . 4 GLY O 1 1
14 32407 1 1 5 SER C C -14.231 12.011 -7.373 1.00 . A A . 5 SER C 1 1
14 32408 1 1 5 SER CA C -14.902 12.664 -8.581 1.00 . A A . 5 SER CA 1 1
14 32409 1 1 5 SER CB C -14.257 12.153 -9.869 1.00 . A A . 5 SER CB 1 1
14 32410 1 1 5 SER H H -14.021 14.507 -8.017 1.00 . A A . 5 SER H 1 1
14 32411 1 1 5 SER HA H -15.949 12.399 -8.585 1.00 . A A . 5 SER HA 1 1
14 32412 1 1 5 SER HB2 H -14.746 12.596 -10.721 1.00 . A A . 5 SER HB2 1 1
14 32413 1 1 5 SER HB3 H -13.208 12.423 -9.878 1.00 . A A . 5 SER HB3 1 1
14 32414 1 1 5 SER HG H -15.018 10.535 -10.636 1.00 . A A . 5 SER HG 1 1
14 32415 1 1 5 SER N N -14.778 14.119 -8.504 1.00 . A A . 5 SER N 1 1
14 32416 1 1 5 SER O O -13.545 12.678 -6.598 1.00 . A A . 5 SER O 1 1
14 32417 1 1 5 SER OG O -14.395 10.738 -9.935 1.00 . A A . 5 SER OG 1 1
14 32418 1 1 6 MET C C -12.404 9.592 -6.385 1.00 . A A . 6 MET C 1 1
14 32419 1 1 6 MET CA C -13.856 9.974 -6.091 1.00 . A A . 6 MET CA 1 1
14 32420 1 1 6 MET CB C -14.673 8.707 -5.816 1.00 . A A . 6 MET CB 1 1
14 32421 1 1 6 MET CE C -18.628 8.369 -4.717 1.00 . A A . 6 MET CE 1 1
14 32422 1 1 6 MET CG C -16.068 9.090 -5.309 1.00 . A A . 6 MET CG 1 1
14 32423 1 1 6 MET H H -15.001 10.231 -7.860 1.00 . A A . 6 MET H 1 1
14 32424 1 1 6 MET HA H -13.882 10.600 -5.211 1.00 . A A . 6 MET HA 1 1
14 32425 1 1 6 MET HB2 H -14.767 8.136 -6.728 1.00 . A A . 6 MET HB2 1 1
14 32426 1 1 6 MET HB3 H -14.172 8.112 -5.068 1.00 . A A . 6 MET HB3 1 1
14 32427 1 1 6 MET HE1 H -19.360 7.612 -4.473 1.00 . A A . 6 MET HE1 1 1
14 32428 1 1 6 MET HE2 H -18.918 8.879 -5.625 1.00 . A A . 6 MET HE2 1 1
14 32429 1 1 6 MET HE3 H -18.567 9.080 -3.909 1.00 . A A . 6 MET HE3 1 1
14 32430 1 1 6 MET HG2 H -15.975 9.675 -4.406 1.00 . A A . 6 MET HG2 1 1
14 32431 1 1 6 MET HG3 H -16.578 9.671 -6.062 1.00 . A A . 6 MET HG3 1 1
14 32432 1 1 6 MET N N -14.440 10.708 -7.214 1.00 . A A . 6 MET N 1 1
14 32433 1 1 6 MET O O -12.008 9.481 -7.545 1.00 . A A . 6 MET O 1 1
14 32434 1 1 6 MET SD S -17.013 7.585 -4.961 1.00 . A A . 6 MET SD 1 1
14 32435 1 1 7 ASP C C -9.681 8.464 -4.159 1.00 . A A . 7 ASP C 1 1
14 32436 1 1 7 ASP CA C -10.223 8.993 -5.483 1.00 . A A . 7 ASP CA 1 1
14 32437 1 1 7 ASP CB C -9.387 10.188 -5.941 1.00 . A A . 7 ASP CB 1 1
14 32438 1 1 7 ASP CG C -9.420 11.285 -4.884 1.00 . A A . 7 ASP CG 1 1
14 32439 1 1 7 ASP H H -11.983 9.457 -4.424 1.00 . A A . 7 ASP H 1 1
14 32440 1 1 7 ASP HA H -10.158 8.212 -6.226 1.00 . A A . 7 ASP HA 1 1
14 32441 1 1 7 ASP HB2 H -8.365 9.869 -6.095 1.00 . A A . 7 ASP HB2 1 1
14 32442 1 1 7 ASP HB3 H -9.787 10.571 -6.866 1.00 . A A . 7 ASP HB3 1 1
14 32443 1 1 7 ASP N N -11.618 9.377 -5.328 1.00 . A A . 7 ASP N 1 1
14 32444 1 1 7 ASP O O -10.288 8.658 -3.105 1.00 . A A . 7 ASP O 1 1
14 32445 1 1 7 ASP OD1 O -10.158 11.134 -3.924 1.00 . A A . 7 ASP OD1 1 1
14 32446 1 1 7 ASP OD2 O -8.710 12.262 -5.050 1.00 . A A . 7 ASP OD2 1 1
14 32447 1 1 8 GLN C C -6.752 8.153 -2.573 1.00 . A A . 8 GLN C 1 1
14 32448 1 1 8 GLN CA C -7.896 7.251 -3.024 1.00 . A A . 8 GLN CA 1 1
14 32449 1 1 8 GLN CB C -7.352 5.850 -3.334 1.00 . A A . 8 GLN CB 1 1
14 32450 1 1 8 GLN CD C -9.352 4.998 -4.561 1.00 . A A . 8 GLN CD 1 1
14 32451 1 1 8 GLN CG C -8.485 4.824 -3.320 1.00 . A A . 8 GLN CG 1 1
14 32452 1 1 8 GLN H H -8.096 7.696 -5.093 1.00 . A A . 8 GLN H 1 1
14 32453 1 1 8 GLN HA H -8.620 7.184 -2.224 1.00 . A A . 8 GLN HA 1 1
14 32454 1 1 8 GLN HB2 H -6.903 5.860 -4.312 1.00 . A A . 8 GLN HB2 1 1
14 32455 1 1 8 GLN HB3 H -6.610 5.570 -2.595 1.00 . A A . 8 GLN HB3 1 1
14 32456 1 1 8 GLN HE21 H -10.794 3.813 -3.896 1.00 . A A . 8 GLN HE21 1 1
14 32457 1 1 8 GLN HE22 H -11.056 4.483 -5.429 1.00 . A A . 8 GLN HE22 1 1
14 32458 1 1 8 GLN HG2 H -8.061 3.831 -3.319 1.00 . A A . 8 GLN HG2 1 1
14 32459 1 1 8 GLN HG3 H -9.088 4.959 -2.437 1.00 . A A . 8 GLN HG3 1 1
14 32460 1 1 8 GLN N N -8.531 7.802 -4.221 1.00 . A A . 8 GLN N 1 1
14 32461 1 1 8 GLN NE2 N -10.496 4.382 -4.635 1.00 . A A . 8 GLN NE2 1 1
14 32462 1 1 8 GLN O O -6.482 8.282 -1.382 1.00 . A A . 8 GLN O 1 1
14 32463 1 1 8 GLN OE1 O -8.973 5.713 -5.489 1.00 . A A . 8 GLN OE1 1 1
14 32464 1 1 9 SER C C -5.305 10.667 -2.192 1.00 . A A . 9 SER C 1 1
14 32465 1 1 9 SER CA C -4.930 9.618 -3.235 1.00 . A A . 9 SER CA 1 1
14 32466 1 1 9 SER CB C -4.434 10.319 -4.503 1.00 . A A . 9 SER CB 1 1
14 32467 1 1 9 SER H H -6.333 8.585 -4.472 1.00 . A A . 9 SER H 1 1
14 32468 1 1 9 SER HA H -4.127 9.009 -2.842 1.00 . A A . 9 SER HA 1 1
14 32469 1 1 9 SER HB2 H -3.602 10.958 -4.260 1.00 . A A . 9 SER HB2 1 1
14 32470 1 1 9 SER HB3 H -4.117 9.577 -5.223 1.00 . A A . 9 SER HB3 1 1
14 32471 1 1 9 SER HG H -5.203 11.414 -5.916 1.00 . A A . 9 SER HG 1 1
14 32472 1 1 9 SER N N -6.073 8.753 -3.541 1.00 . A A . 9 SER N 1 1
14 32473 1 1 9 SER O O -4.603 10.840 -1.195 1.00 . A A . 9 SER O 1 1
14 32474 1 1 9 SER OG O -5.483 11.109 -5.048 1.00 . A A . 9 SER OG 1 1
14 32475 1 1 10 VAL C C -7.245 11.718 -0.146 1.00 . A A . 10 VAL C 1 1
14 32476 1 1 10 VAL CA C -6.869 12.370 -1.476 1.00 . A A . 10 VAL CA 1 1
14 32477 1 1 10 VAL CB C -8.073 13.120 -2.058 1.00 . A A . 10 VAL CB 1 1
14 32478 1 1 10 VAL CG1 C -8.681 14.038 -0.993 1.00 . A A . 10 VAL CG1 1 1
14 32479 1 1 10 VAL CG2 C -7.614 13.962 -3.253 1.00 . A A . 10 VAL CG2 1 1
14 32480 1 1 10 VAL H H -6.939 11.168 -3.226 1.00 . A A . 10 VAL H 1 1
14 32481 1 1 10 VAL HA H -6.068 13.074 -1.306 1.00 . A A . 10 VAL HA 1 1
14 32482 1 1 10 VAL HB H -8.817 12.407 -2.383 1.00 . A A . 10 VAL HB 1 1
14 32483 1 1 10 VAL HG11 H -9.352 14.741 -1.466 1.00 . A A . 10 VAL HG11 1 1
14 32484 1 1 10 VAL HG12 H -7.893 14.577 -0.490 1.00 . A A . 10 VAL HG12 1 1
14 32485 1 1 10 VAL HG13 H -9.228 13.446 -0.276 1.00 . A A . 10 VAL HG13 1 1
14 32486 1 1 10 VAL HG21 H -8.474 14.267 -3.830 1.00 . A A . 10 VAL HG21 1 1
14 32487 1 1 10 VAL HG22 H -6.953 13.376 -3.876 1.00 . A A . 10 VAL HG22 1 1
14 32488 1 1 10 VAL HG23 H -7.091 14.839 -2.898 1.00 . A A . 10 VAL HG23 1 1
14 32489 1 1 10 VAL N N -6.415 11.354 -2.418 1.00 . A A . 10 VAL N 1 1
14 32490 1 1 10 VAL O O -6.873 12.198 0.926 1.00 . A A . 10 VAL O 1 1
14 32491 1 1 11 ALA C C -7.333 9.786 1.973 1.00 . A A . 11 ALA C 1 1
14 32492 1 1 11 ALA CA C -8.456 9.916 0.952 1.00 . A A . 11 ALA CA 1 1
14 32493 1 1 11 ALA CB C -8.959 8.521 0.565 1.00 . A A . 11 ALA CB 1 1
14 32494 1 1 11 ALA H H -8.287 10.331 -1.117 1.00 . A A . 11 ALA H 1 1
14 32495 1 1 11 ALA HA H -9.271 10.463 1.398 1.00 . A A . 11 ALA HA 1 1
14 32496 1 1 11 ALA HB1 H -9.538 8.110 1.379 1.00 . A A . 11 ALA HB1 1 1
14 32497 1 1 11 ALA HB2 H -8.116 7.876 0.361 1.00 . A A . 11 ALA HB2 1 1
14 32498 1 1 11 ALA HB3 H -9.579 8.592 -0.318 1.00 . A A . 11 ALA HB3 1 1
14 32499 1 1 11 ALA N N -8.004 10.631 -0.234 1.00 . A A . 11 ALA N 1 1
14 32500 1 1 11 ALA O O -7.536 10.029 3.162 1.00 . A A . 11 ALA O 1 1
14 32501 1 1 12 ILE C C -4.596 10.595 2.985 1.00 . A A . 12 ILE C 1 1
14 32502 1 1 12 ILE CA C -5.018 9.249 2.404 1.00 . A A . 12 ILE CA 1 1
14 32503 1 1 12 ILE CB C -3.840 8.611 1.659 1.00 . A A . 12 ILE CB 1 1
14 32504 1 1 12 ILE CD1 C -4.915 6.350 2.040 1.00 . A A . 12 ILE CD1 1 1
14 32505 1 1 12 ILE CG1 C -4.293 7.295 1.003 1.00 . A A . 12 ILE CG1 1 1
14 32506 1 1 12 ILE CG2 C -2.683 8.346 2.631 1.00 . A A . 12 ILE CG2 1 1
14 32507 1 1 12 ILE H H -6.041 9.227 0.551 1.00 . A A . 12 ILE H 1 1
14 32508 1 1 12 ILE HA H -5.308 8.604 3.210 1.00 . A A . 12 ILE HA 1 1
14 32509 1 1 12 ILE HB H -3.503 9.293 0.892 1.00 . A A . 12 ILE HB 1 1
14 32510 1 1 12 ILE HD11 H -4.392 6.437 2.979 1.00 . A A . 12 ILE HD11 1 1
14 32511 1 1 12 ILE HD12 H -4.847 5.333 1.683 1.00 . A A . 12 ILE HD12 1 1
14 32512 1 1 12 ILE HD13 H -5.954 6.611 2.185 1.00 . A A . 12 ILE HD13 1 1
14 32513 1 1 12 ILE HG12 H -5.025 7.513 0.244 1.00 . A A . 12 ILE HG12 1 1
14 32514 1 1 12 ILE HG13 H -3.441 6.813 0.549 1.00 . A A . 12 ILE HG13 1 1
14 32515 1 1 12 ILE HG21 H -3.075 7.990 3.573 1.00 . A A . 12 ILE HG21 1 1
14 32516 1 1 12 ILE HG22 H -2.133 9.261 2.795 1.00 . A A . 12 ILE HG22 1 1
14 32517 1 1 12 ILE HG23 H -2.021 7.601 2.213 1.00 . A A . 12 ILE HG23 1 1
14 32518 1 1 12 ILE N N -6.152 9.402 1.508 1.00 . A A . 12 ILE N 1 1
14 32519 1 1 12 ILE O O -4.354 10.722 4.184 1.00 . A A . 12 ILE O 1 1
14 32520 1 1 13 GLN C C -4.847 13.369 3.747 1.00 . A A . 13 GLN C 1 1
14 32521 1 1 13 GLN CA C -4.036 12.901 2.537 1.00 . A A . 13 GLN CA 1 1
14 32522 1 1 13 GLN CB C -4.182 13.904 1.384 1.00 . A A . 13 GLN CB 1 1
14 32523 1 1 13 GLN CD C -1.782 14.539 1.047 1.00 . A A . 13 GLN CD 1 1
14 32524 1 1 13 GLN CG C -3.143 15.022 1.538 1.00 . A A . 13 GLN CG 1 1
14 32525 1 1 13 GLN H H -4.628 11.388 1.171 1.00 . A A . 13 GLN H 1 1
14 32526 1 1 13 GLN HA H -2.994 12.836 2.822 1.00 . A A . 13 GLN HA 1 1
14 32527 1 1 13 GLN HB2 H -4.029 13.394 0.443 1.00 . A A . 13 GLN HB2 1 1
14 32528 1 1 13 GLN HB3 H -5.174 14.336 1.395 1.00 . A A . 13 GLN HB3 1 1
14 32529 1 1 13 GLN HE21 H -0.886 14.746 2.811 1.00 . A A . 13 GLN HE21 1 1
14 32530 1 1 13 GLN HE22 H 0.102 14.172 1.559 1.00 . A A . 13 GLN HE22 1 1
14 32531 1 1 13 GLN HG2 H -3.452 15.876 0.959 1.00 . A A . 13 GLN HG2 1 1
14 32532 1 1 13 GLN HG3 H -3.069 15.297 2.577 1.00 . A A . 13 GLN HG3 1 1
14 32533 1 1 13 GLN N N -4.472 11.585 2.113 1.00 . A A . 13 GLN N 1 1
14 32534 1 1 13 GLN NE2 N -0.773 14.481 1.876 1.00 . A A . 13 GLN NE2 1 1
14 32535 1 1 13 GLN O O -4.278 13.835 4.734 1.00 . A A . 13 GLN O 1 1
14 32536 1 1 13 GLN OE1 O -1.636 14.204 -0.126 1.00 . A A . 13 GLN OE1 1 1
14 32537 1 1 14 GLU C C -6.768 12.834 6.013 1.00 . A A . 14 GLU C 1 1
14 32538 1 1 14 GLU CA C -7.024 13.683 4.768 1.00 . A A . 14 GLU CA 1 1
14 32539 1 1 14 GLU CB C -8.490 13.542 4.349 1.00 . A A . 14 GLU CB 1 1
14 32540 1 1 14 GLU CD C -8.668 15.927 3.594 1.00 . A A . 14 GLU CD 1 1
14 32541 1 1 14 GLU CG C -8.781 14.468 3.164 1.00 . A A . 14 GLU CG 1 1
14 32542 1 1 14 GLU H H -6.591 12.892 2.857 1.00 . A A . 14 GLU H 1 1
14 32543 1 1 14 GLU HA H -6.820 14.717 4.993 1.00 . A A . 14 GLU HA 1 1
14 32544 1 1 14 GLU HB2 H -8.684 12.518 4.060 1.00 . A A . 14 GLU HB2 1 1
14 32545 1 1 14 GLU HB3 H -9.130 13.808 5.176 1.00 . A A . 14 GLU HB3 1 1
14 32546 1 1 14 GLU HG2 H -8.070 14.272 2.374 1.00 . A A . 14 GLU HG2 1 1
14 32547 1 1 14 GLU HG3 H -9.780 14.280 2.800 1.00 . A A . 14 GLU HG3 1 1
14 32548 1 1 14 GLU N N -6.170 13.256 3.667 1.00 . A A . 14 GLU N 1 1
14 32549 1 1 14 GLU O O -6.617 13.358 7.116 1.00 . A A . 14 GLU O 1 1
14 32550 1 1 14 GLU OE1 O -8.733 16.178 4.786 1.00 . A A . 14 GLU OE1 1 1
14 32551 1 1 14 GLU OE2 O -8.520 16.770 2.725 1.00 . A A . 14 GLU OE2 1 1
14 32552 1 1 15 THR C C -5.072 10.681 7.452 1.00 . A A . 15 THR C 1 1
14 32553 1 1 15 THR CA C -6.502 10.593 6.925 1.00 . A A . 15 THR CA 1 1
14 32554 1 1 15 THR CB C -6.773 9.155 6.480 1.00 . A A . 15 THR CB 1 1
14 32555 1 1 15 THR CG2 C -8.205 9.030 5.963 1.00 . A A . 15 THR CG2 1 1
14 32556 1 1 15 THR H H -6.864 11.178 4.911 1.00 . A A . 15 THR H 1 1
14 32557 1 1 15 THR HA H -7.182 10.836 7.726 1.00 . A A . 15 THR HA 1 1
14 32558 1 1 15 THR HB H -6.637 8.488 7.317 1.00 . A A . 15 THR HB 1 1
14 32559 1 1 15 THR HG1 H -5.475 7.958 5.669 1.00 . A A . 15 THR HG1 1 1
14 32560 1 1 15 THR HG21 H -8.888 9.003 6.799 1.00 . A A . 15 THR HG21 1 1
14 32561 1 1 15 THR HG22 H -8.302 8.119 5.391 1.00 . A A . 15 THR HG22 1 1
14 32562 1 1 15 THR HG23 H -8.439 9.875 5.334 1.00 . A A . 15 THR HG23 1 1
14 32563 1 1 15 THR N N -6.728 11.521 5.818 1.00 . A A . 15 THR N 1 1
14 32564 1 1 15 THR O O -4.828 10.440 8.633 1.00 . A A . 15 THR O 1 1
14 32565 1 1 15 THR OG1 O -5.865 8.806 5.448 1.00 . A A . 15 THR OG1 1 1
14 32566 1 1 16 LEU C C -2.544 12.097 8.092 1.00 . A A . 16 LEU C 1 1
14 32567 1 1 16 LEU CA C -2.723 11.063 6.977 1.00 . A A . 16 LEU CA 1 1
14 32568 1 1 16 LEU CB C -1.842 11.416 5.760 1.00 . A A . 16 LEU CB 1 1
14 32569 1 1 16 LEU CD1 C -0.066 9.730 6.425 1.00 . A A . 16 LEU CD1 1 1
14 32570 1 1 16 LEU CD2 C 0.475 11.602 4.836 1.00 . A A . 16 LEU CD2 1 1
14 32571 1 1 16 LEU CG C -0.345 11.205 6.071 1.00 . A A . 16 LEU CG 1 1
14 32572 1 1 16 LEU H H -4.368 11.150 5.635 1.00 . A A . 16 LEU H 1 1
14 32573 1 1 16 LEU HA H -2.433 10.097 7.353 1.00 . A A . 16 LEU HA 1 1
14 32574 1 1 16 LEU HB2 H -2.121 10.786 4.928 1.00 . A A . 16 LEU HB2 1 1
14 32575 1 1 16 LEU HB3 H -2.008 12.449 5.491 1.00 . A A . 16 LEU HB3 1 1
14 32576 1 1 16 LEU HD11 H -0.180 9.590 7.491 1.00 . A A . 16 LEU HD11 1 1
14 32577 1 1 16 LEU HD12 H 0.944 9.467 6.142 1.00 . A A . 16 LEU HD12 1 1
14 32578 1 1 16 LEU HD13 H -0.764 9.089 5.903 1.00 . A A . 16 LEU HD13 1 1
14 32579 1 1 16 LEU HD21 H 0.462 12.677 4.724 1.00 . A A . 16 LEU HD21 1 1
14 32580 1 1 16 LEU HD22 H 0.048 11.142 3.958 1.00 . A A . 16 LEU HD22 1 1
14 32581 1 1 16 LEU HD23 H 1.495 11.266 4.958 1.00 . A A . 16 LEU HD23 1 1
14 32582 1 1 16 LEU HG H -0.055 11.825 6.899 1.00 . A A . 16 LEU HG 1 1
14 32583 1 1 16 LEU N N -4.125 10.992 6.571 1.00 . A A . 16 LEU N 1 1
14 32584 1 1 16 LEU O O -3.125 11.968 9.169 1.00 . A A . 16 LEU O 1 1
14 32585 1 1 17 VAL C C -0.774 15.325 8.123 1.00 . A A . 17 VAL C 1 1
14 32586 1 1 17 VAL CA C -1.508 14.175 8.800 1.00 . A A . 17 VAL CA 1 1
14 32587 1 1 17 VAL CB C -0.698 13.644 9.990 1.00 . A A . 17 VAL CB 1 1
14 32588 1 1 17 VAL CG1 C 0.587 12.961 9.501 1.00 . A A . 17 VAL CG1 1 1
14 32589 1 1 17 VAL CG2 C -0.347 14.813 10.917 1.00 . A A . 17 VAL CG2 1 1
14 32590 1 1 17 VAL H H -1.321 13.186 6.948 1.00 . A A . 17 VAL H 1 1
14 32591 1 1 17 VAL HA H -2.460 14.537 9.160 1.00 . A A . 17 VAL HA 1 1
14 32592 1 1 17 VAL HB H -1.296 12.925 10.534 1.00 . A A . 17 VAL HB 1 1
14 32593 1 1 17 VAL HG11 H 1.311 12.930 10.303 1.00 . A A . 17 VAL HG11 1 1
14 32594 1 1 17 VAL HG12 H 1.000 13.512 8.668 1.00 . A A . 17 VAL HG12 1 1
14 32595 1 1 17 VAL HG13 H 0.359 11.954 9.188 1.00 . A A . 17 VAL HG13 1 1
14 32596 1 1 17 VAL HG21 H 0.016 14.430 11.860 1.00 . A A . 17 VAL HG21 1 1
14 32597 1 1 17 VAL HG22 H -1.229 15.413 11.089 1.00 . A A . 17 VAL HG22 1 1
14 32598 1 1 17 VAL HG23 H 0.419 15.419 10.459 1.00 . A A . 17 VAL HG23 1 1
14 32599 1 1 17 VAL N N -1.749 13.122 7.826 1.00 . A A . 17 VAL N 1 1
14 32600 1 1 17 VAL O O -0.020 15.113 7.174 1.00 . A A . 17 VAL O 1 1
14 32601 1 1 18 GLU C C 1.120 17.757 8.269 1.00 . A A . 18 GLU C 1 1
14 32602 1 1 18 GLU CA C -0.386 17.711 8.002 1.00 . A A . 18 GLU CA 1 1
14 32603 1 1 18 GLU CB C -1.053 18.971 8.568 1.00 . A A . 18 GLU CB 1 1
14 32604 1 1 18 GLU CD C -1.996 19.911 10.698 1.00 . A A . 18 GLU CD 1 1
14 32605 1 1 18 GLU CG C -0.950 18.976 10.102 1.00 . A A . 18 GLU CG 1 1
14 32606 1 1 18 GLU H H -1.640 16.654 9.337 1.00 . A A . 18 GLU H 1 1
14 32607 1 1 18 GLU HA H -0.548 17.689 6.935 1.00 . A A . 18 GLU HA 1 1
14 32608 1 1 18 GLU HB2 H -0.558 19.844 8.169 1.00 . A A . 18 GLU HB2 1 1
14 32609 1 1 18 GLU HB3 H -2.093 18.984 8.276 1.00 . A A . 18 GLU HB3 1 1
14 32610 1 1 18 GLU HG2 H -1.108 17.978 10.483 1.00 . A A . 18 GLU HG2 1 1
14 32611 1 1 18 GLU HG3 H 0.032 19.319 10.392 1.00 . A A . 18 GLU HG3 1 1
14 32612 1 1 18 GLU N N -1.013 16.535 8.593 1.00 . A A . 18 GLU N 1 1
14 32613 1 1 18 GLU O O 1.558 17.889 9.410 1.00 . A A . 18 GLU O 1 1
14 32614 1 1 18 GLU OE1 O -2.312 20.899 10.058 1.00 . A A . 18 GLU OE1 1 1
14 32615 1 1 18 GLU OE2 O -2.467 19.622 11.786 1.00 . A A . 18 GLU OE2 1 1
14 32616 1 1 19 GLY C C 4.057 16.704 6.391 1.00 . A A . 19 GLY C 1 1
14 32617 1 1 19 GLY CA C 3.371 17.700 7.324 1.00 . A A . 19 GLY CA 1 1
14 32618 1 1 19 GLY H H 1.498 17.541 6.316 1.00 . A A . 19 GLY H 1 1
14 32619 1 1 19 GLY HA2 H 3.712 18.695 7.082 1.00 . A A . 19 GLY HA2 1 1
14 32620 1 1 19 GLY HA3 H 3.655 17.471 8.343 1.00 . A A . 19 GLY HA3 1 1
14 32621 1 1 19 GLY N N 1.911 17.654 7.198 1.00 . A A . 19 GLY N 1 1
14 32622 1 1 19 GLY O O 5.219 16.888 6.026 1.00 . A A . 19 GLY O 1 1
14 32623 1 1 20 GLU C C 3.463 14.853 3.673 1.00 . A A . 20 GLU C 1 1
14 32624 1 1 20 GLU CA C 3.902 14.631 5.115 1.00 . A A . 20 GLU CA 1 1
14 32625 1 1 20 GLU CB C 3.503 13.225 5.577 1.00 . A A . 20 GLU CB 1 1
14 32626 1 1 20 GLU CD C 3.902 11.471 7.324 1.00 . A A . 20 GLU CD 1 1
14 32627 1 1 20 GLU CG C 4.341 12.833 6.800 1.00 . A A . 20 GLU CG 1 1
14 32628 1 1 20 GLU H H 2.420 15.555 6.330 1.00 . A A . 20 GLU H 1 1
14 32629 1 1 20 GLU HA H 4.984 14.699 5.143 1.00 . A A . 20 GLU HA 1 1
14 32630 1 1 20 GLU HB2 H 2.456 13.216 5.841 1.00 . A A . 20 GLU HB2 1 1
14 32631 1 1 20 GLU HB3 H 3.680 12.516 4.781 1.00 . A A . 20 GLU HB3 1 1
14 32632 1 1 20 GLU HG2 H 5.384 12.785 6.514 1.00 . A A . 20 GLU HG2 1 1
14 32633 1 1 20 GLU HG3 H 4.216 13.573 7.574 1.00 . A A . 20 GLU HG3 1 1
14 32634 1 1 20 GLU N N 3.341 15.648 6.008 1.00 . A A . 20 GLU N 1 1
14 32635 1 1 20 GLU O O 2.837 15.861 3.345 1.00 . A A . 20 GLU O 1 1
14 32636 1 1 20 GLU OE1 O 2.982 10.907 6.756 1.00 . A A . 20 GLU OE1 1 1
14 32637 1 1 20 GLU OE2 O 4.496 11.010 8.286 1.00 . A A . 20 GLU OE2 1 1
14 32638 1 1 21 TYR C C 2.936 12.689 0.863 1.00 . A A . 21 TYR C 1 1
14 32639 1 1 21 TYR CA C 3.518 13.992 1.387 1.00 . A A . 21 TYR CA 1 1
14 32640 1 1 21 TYR CB C 4.807 14.291 0.624 1.00 . A A . 21 TYR CB 1 1
14 32641 1 1 21 TYR CD1 C 4.175 15.965 -1.151 1.00 . A A . 21 TYR CD1 1 1
14 32642 1 1 21 TYR CD2 C 4.557 13.659 -1.795 1.00 . A A . 21 TYR CD2 1 1
14 32643 1 1 21 TYR CE1 C 3.903 16.292 -2.486 1.00 . A A . 21 TYR CE1 1 1
14 32644 1 1 21 TYR CE2 C 4.286 13.983 -3.126 1.00 . A A . 21 TYR CE2 1 1
14 32645 1 1 21 TYR CG C 4.502 14.647 -0.807 1.00 . A A . 21 TYR CG 1 1
14 32646 1 1 21 TYR CZ C 3.958 15.300 -3.473 1.00 . A A . 21 TYR CZ 1 1
14 32647 1 1 21 TYR H H 4.343 13.146 3.151 1.00 . A A . 21 TYR H 1 1
14 32648 1 1 21 TYR HA H 2.811 14.784 1.204 1.00 . A A . 21 TYR HA 1 1
14 32649 1 1 21 TYR HB2 H 5.325 15.110 1.098 1.00 . A A . 21 TYR HB2 1 1
14 32650 1 1 21 TYR HB3 H 5.434 13.410 0.642 1.00 . A A . 21 TYR HB3 1 1
14 32651 1 1 21 TYR HD1 H 4.132 16.728 -0.388 1.00 . A A . 21 TYR HD1 1 1
14 32652 1 1 21 TYR HD2 H 4.811 12.644 -1.527 1.00 . A A . 21 TYR HD2 1 1
14 32653 1 1 21 TYR HE1 H 3.651 17.306 -2.752 1.00 . A A . 21 TYR HE1 1 1
14 32654 1 1 21 TYR HE2 H 4.329 13.218 -3.886 1.00 . A A . 21 TYR HE2 1 1
14 32655 1 1 21 TYR HH H 3.630 14.801 -5.285 1.00 . A A . 21 TYR HH 1 1
14 32656 1 1 21 TYR N N 3.831 13.908 2.813 1.00 . A A . 21 TYR N 1 1
14 32657 1 1 21 TYR O O 3.574 11.639 0.939 1.00 . A A . 21 TYR O 1 1
14 32658 1 1 21 TYR OH O 3.691 15.619 -4.788 1.00 . A A . 21 TYR OH 1 1
14 32659 1 1 22 CYS C C 1.621 11.511 -1.758 1.00 . A A . 22 CYS C 1 1
14 32660 1 1 22 CYS CA C 1.125 11.603 -0.323 1.00 . A A . 22 CYS CA 1 1
14 32661 1 1 22 CYS CB C -0.404 11.708 -0.278 1.00 . A A . 22 CYS CB 1 1
14 32662 1 1 22 CYS H H 1.309 13.650 0.197 1.00 . A A . 22 CYS H 1 1
14 32663 1 1 22 CYS HA H 1.436 10.715 0.214 1.00 . A A . 22 CYS HA 1 1
14 32664 1 1 22 CYS HB2 H -0.704 12.186 0.642 1.00 . A A . 22 CYS HB2 1 1
14 32665 1 1 22 CYS HB3 H -0.757 12.285 -1.118 1.00 . A A . 22 CYS HB3 1 1
14 32666 1 1 22 CYS HG H -1.241 9.737 0.552 1.00 . A A . 22 CYS HG 1 1
14 32667 1 1 22 CYS N N 1.748 12.775 0.274 1.00 . A A . 22 CYS N 1 1
14 32668 1 1 22 CYS O O 1.880 12.535 -2.389 1.00 . A A . 22 CYS O 1 1
14 32669 1 1 22 CYS SG S -1.118 10.046 -0.348 1.00 . A A . 22 CYS SG 1 1
14 32670 1 1 23 VAL C C 1.264 9.307 -4.493 1.00 . A A . 23 VAL C 1 1
14 32671 1 1 23 VAL CA C 2.252 10.101 -3.645 1.00 . A A . 23 VAL CA 1 1
14 32672 1 1 23 VAL CB C 3.571 9.331 -3.598 1.00 . A A . 23 VAL CB 1 1
14 32673 1 1 23 VAL CG1 C 4.126 9.174 -5.015 1.00 . A A . 23 VAL CG1 1 1
14 32674 1 1 23 VAL CG2 C 4.573 10.096 -2.734 1.00 . A A . 23 VAL CG2 1 1
14 32675 1 1 23 VAL H H 1.535 9.514 -1.750 1.00 . A A . 23 VAL H 1 1
14 32676 1 1 23 VAL HA H 2.429 11.057 -4.117 1.00 . A A . 23 VAL HA 1 1
14 32677 1 1 23 VAL HB H 3.398 8.353 -3.172 1.00 . A A . 23 VAL HB 1 1
14 32678 1 1 23 VAL HG11 H 3.539 8.444 -5.554 1.00 . A A . 23 VAL HG11 1 1
14 32679 1 1 23 VAL HG12 H 5.153 8.842 -4.963 1.00 . A A . 23 VAL HG12 1 1
14 32680 1 1 23 VAL HG13 H 4.080 10.123 -5.528 1.00 . A A . 23 VAL HG13 1 1
14 32681 1 1 23 VAL HG21 H 5.463 9.498 -2.601 1.00 . A A . 23 VAL HG21 1 1
14 32682 1 1 23 VAL HG22 H 4.131 10.304 -1.771 1.00 . A A . 23 VAL HG22 1 1
14 32683 1 1 23 VAL HG23 H 4.832 11.024 -3.220 1.00 . A A . 23 VAL HG23 1 1
14 32684 1 1 23 VAL N N 1.765 10.300 -2.273 1.00 . A A . 23 VAL N 1 1
14 32685 1 1 23 VAL O O 0.840 9.756 -5.558 1.00 . A A . 23 VAL O 1 1
14 32686 1 1 24 ILE C C -0.621 6.210 -3.836 1.00 . A A . 24 ILE C 1 1
14 32687 1 1 24 ILE CA C -0.004 7.258 -4.754 1.00 . A A . 24 ILE CA 1 1
14 32688 1 1 24 ILE CB C 0.758 6.594 -5.912 1.00 . A A . 24 ILE CB 1 1
14 32689 1 1 24 ILE CD1 C -1.365 6.458 -7.265 1.00 . A A . 24 ILE CD1 1 1
14 32690 1 1 24 ILE CG1 C -0.167 5.673 -6.720 1.00 . A A . 24 ILE CG1 1 1
14 32691 1 1 24 ILE CG2 C 1.919 5.771 -5.361 1.00 . A A . 24 ILE CG2 1 1
14 32692 1 1 24 ILE H H 1.287 7.818 -3.164 1.00 . A A . 24 ILE H 1 1
14 32693 1 1 24 ILE HA H -0.795 7.867 -5.163 1.00 . A A . 24 ILE HA 1 1
14 32694 1 1 24 ILE HB H 1.149 7.365 -6.562 1.00 . A A . 24 ILE HB 1 1
14 32695 1 1 24 ILE HD11 H -1.743 5.961 -8.146 1.00 . A A . 24 ILE HD11 1 1
14 32696 1 1 24 ILE HD12 H -1.059 7.463 -7.522 1.00 . A A . 24 ILE HD12 1 1
14 32697 1 1 24 ILE HD13 H -2.138 6.496 -6.514 1.00 . A A . 24 ILE HD13 1 1
14 32698 1 1 24 ILE HG12 H 0.388 5.257 -7.550 1.00 . A A . 24 ILE HG12 1 1
14 32699 1 1 24 ILE HG13 H -0.519 4.872 -6.089 1.00 . A A . 24 ILE HG13 1 1
14 32700 1 1 24 ILE HG21 H 2.463 5.331 -6.181 1.00 . A A . 24 ILE HG21 1 1
14 32701 1 1 24 ILE HG22 H 1.537 4.989 -4.724 1.00 . A A . 24 ILE HG22 1 1
14 32702 1 1 24 ILE HG23 H 2.578 6.411 -4.794 1.00 . A A . 24 ILE HG23 1 1
14 32703 1 1 24 ILE N N 0.915 8.117 -4.019 1.00 . A A . 24 ILE N 1 1
14 32704 1 1 24 ILE O O 0.067 5.585 -3.027 1.00 . A A . 24 ILE O 1 1
14 32705 1 1 25 ALA C C -3.885 4.593 -3.903 1.00 . A A . 25 ALA C 1 1
14 32706 1 1 25 ALA CA C -2.653 5.063 -3.159 1.00 . A A . 25 ALA CA 1 1
14 32707 1 1 25 ALA CB C -3.088 5.700 -1.839 1.00 . A A . 25 ALA CB 1 1
14 32708 1 1 25 ALA H H -2.417 6.562 -4.630 1.00 . A A . 25 ALA H 1 1
14 32709 1 1 25 ALA HA H -2.017 4.214 -2.950 1.00 . A A . 25 ALA HA 1 1
14 32710 1 1 25 ALA HB1 H -3.808 6.482 -2.041 1.00 . A A . 25 ALA HB1 1 1
14 32711 1 1 25 ALA HB2 H -2.231 6.121 -1.338 1.00 . A A . 25 ALA HB2 1 1
14 32712 1 1 25 ALA HB3 H -3.545 4.951 -1.210 1.00 . A A . 25 ALA HB3 1 1
14 32713 1 1 25 ALA N N -1.927 6.031 -3.970 1.00 . A A . 25 ALA N 1 1
14 32714 1 1 25 ALA O O -4.688 5.404 -4.345 1.00 . A A . 25 ALA O 1 1
14 32715 1 1 26 VAL C C -5.975 1.841 -3.796 1.00 . A A . 26 VAL C 1 1
14 32716 1 1 26 VAL CA C -5.169 2.701 -4.759 1.00 . A A . 26 VAL CA 1 1
14 32717 1 1 26 VAL CB C -4.685 1.856 -5.960 1.00 . A A . 26 VAL CB 1 1
14 32718 1 1 26 VAL CG1 C -5.758 1.828 -7.078 1.00 . A A . 26 VAL CG1 1 1
14 32719 1 1 26 VAL CG2 C -3.373 2.463 -6.499 1.00 . A A . 26 VAL CG2 1 1
14 32720 1 1 26 VAL H H -3.331 2.683 -3.701 1.00 . A A . 26 VAL H 1 1
14 32721 1 1 26 VAL HA H -5.807 3.493 -5.124 1.00 . A A . 26 VAL HA 1 1
14 32722 1 1 26 VAL HB H -4.496 0.842 -5.631 1.00 . A A . 26 VAL HB 1 1
14 32723 1 1 26 VAL HG11 H -5.718 0.875 -7.592 1.00 . A A . 26 VAL HG11 1 1
14 32724 1 1 26 VAL HG12 H -5.571 2.622 -7.789 1.00 . A A . 26 VAL HG12 1 1
14 32725 1 1 26 VAL HG13 H -6.740 1.962 -6.650 1.00 . A A . 26 VAL HG13 1 1
14 32726 1 1 26 VAL HG21 H -3.406 3.541 -6.420 1.00 . A A . 26 VAL HG21 1 1
14 32727 1 1 26 VAL HG22 H -3.244 2.184 -7.534 1.00 . A A . 26 VAL HG22 1 1
14 32728 1 1 26 VAL HG23 H -2.542 2.087 -5.923 1.00 . A A . 26 VAL HG23 1 1
14 32729 1 1 26 VAL N N -4.024 3.280 -4.052 1.00 . A A . 26 VAL N 1 1
14 32730 1 1 26 VAL O O -5.848 1.972 -2.579 1.00 . A A . 26 VAL O 1 1
14 32731 1 1 27 GLN C C -7.525 -1.354 -4.085 1.00 . A A . 27 GLN C 1 1
14 32732 1 1 27 GLN CA C -7.609 0.060 -3.531 1.00 . A A . 27 GLN CA 1 1
14 32733 1 1 27 GLN CB C -9.060 0.549 -3.539 1.00 . A A . 27 GLN CB 1 1
14 32734 1 1 27 GLN CD C -10.093 -1.550 -2.651 1.00 . A A . 27 GLN CD 1 1
14 32735 1 1 27 GLN CG C -9.835 -0.073 -2.373 1.00 . A A . 27 GLN CG 1 1
14 32736 1 1 27 GLN H H -6.838 0.875 -5.318 1.00 . A A . 27 GLN H 1 1
14 32737 1 1 27 GLN HA H -7.236 0.059 -2.515 1.00 . A A . 27 GLN HA 1 1
14 32738 1 1 27 GLN HB2 H -9.073 1.625 -3.442 1.00 . A A . 27 GLN HB2 1 1
14 32739 1 1 27 GLN HB3 H -9.529 0.269 -4.470 1.00 . A A . 27 GLN HB3 1 1
14 32740 1 1 27 GLN HE21 H -10.356 -2.012 -0.740 1.00 . A A . 27 GLN HE21 1 1
14 32741 1 1 27 GLN HE22 H -10.517 -3.305 -1.825 1.00 . A A . 27 GLN HE22 1 1
14 32742 1 1 27 GLN HG2 H -9.269 0.029 -1.460 1.00 . A A . 27 GLN HG2 1 1
14 32743 1 1 27 GLN HG3 H -10.781 0.437 -2.264 1.00 . A A . 27 GLN HG3 1 1
14 32744 1 1 27 GLN N N -6.794 0.953 -4.346 1.00 . A A . 27 GLN N 1 1
14 32745 1 1 27 GLN NE2 N -10.340 -2.357 -1.655 1.00 . A A . 27 GLN NE2 1 1
14 32746 1 1 27 GLN O O -7.846 -1.600 -5.247 1.00 . A A . 27 GLN O 1 1
14 32747 1 1 27 GLN OE1 O -10.067 -1.979 -3.804 1.00 . A A . 27 GLN OE1 1 1
14 32748 1 1 28 GLY C C -7.821 -4.579 -2.839 1.00 . A A . 28 GLY C 1 1
14 32749 1 1 28 GLY CA C -6.917 -3.671 -3.647 1.00 . A A . 28 GLY CA 1 1
14 32750 1 1 28 GLY H H -6.815 -2.011 -2.339 1.00 . A A . 28 GLY H 1 1
14 32751 1 1 28 GLY HA2 H -7.146 -3.785 -4.698 1.00 . A A . 28 GLY HA2 1 1
14 32752 1 1 28 GLY HA3 H -5.894 -3.970 -3.475 1.00 . A A . 28 GLY HA3 1 1
14 32753 1 1 28 GLY N N -7.068 -2.278 -3.246 1.00 . A A . 28 GLY N 1 1
14 32754 1 1 28 GLY O O -8.249 -4.236 -1.737 1.00 . A A . 28 GLY O 1 1
14 32755 1 1 29 VAL C C -8.057 -7.739 -2.019 1.00 . A A . 29 VAL C 1 1
14 32756 1 1 29 VAL CA C -8.945 -6.722 -2.721 1.00 . A A . 29 VAL CA 1 1
14 32757 1 1 29 VAL CB C -9.845 -7.437 -3.737 1.00 . A A . 29 VAL CB 1 1
14 32758 1 1 29 VAL CG1 C -10.964 -8.183 -3.005 1.00 . A A . 29 VAL CG1 1 1
14 32759 1 1 29 VAL CG2 C -10.466 -6.409 -4.685 1.00 . A A . 29 VAL CG2 1 1
14 32760 1 1 29 VAL H H -7.729 -5.957 -4.277 1.00 . A A . 29 VAL H 1 1
14 32761 1 1 29 VAL HA H -9.565 -6.225 -1.987 1.00 . A A . 29 VAL HA 1 1
14 32762 1 1 29 VAL HB H -9.256 -8.143 -4.304 1.00 . A A . 29 VAL HB 1 1
14 32763 1 1 29 VAL HG11 H -10.543 -8.981 -2.412 1.00 . A A . 29 VAL HG11 1 1
14 32764 1 1 29 VAL HG12 H -11.650 -8.599 -3.728 1.00 . A A . 29 VAL HG12 1 1
14 32765 1 1 29 VAL HG13 H -11.494 -7.496 -2.361 1.00 . A A . 29 VAL HG13 1 1
14 32766 1 1 29 VAL HG21 H -9.698 -6.004 -5.328 1.00 . A A . 29 VAL HG21 1 1
14 32767 1 1 29 VAL HG22 H -10.911 -5.613 -4.109 1.00 . A A . 29 VAL HG22 1 1
14 32768 1 1 29 VAL HG23 H -11.224 -6.888 -5.286 1.00 . A A . 29 VAL HG23 1 1
14 32769 1 1 29 VAL N N -8.100 -5.749 -3.393 1.00 . A A . 29 VAL N 1 1
14 32770 1 1 29 VAL O O -6.889 -7.900 -2.360 1.00 . A A . 29 VAL O 1 1
14 32771 1 1 30 LEU C C -8.864 -10.677 -0.243 1.00 . A A . 30 LEU C 1 1
14 32772 1 1 30 LEU CA C -7.932 -9.483 -0.334 1.00 . A A . 30 LEU CA 1 1
14 32773 1 1 30 LEU CB C -7.579 -8.986 1.080 1.00 . A A . 30 LEU CB 1 1
14 32774 1 1 30 LEU CD1 C -6.677 -11.295 1.537 1.00 . A A . 30 LEU CD1 1 1
14 32775 1 1 30 LEU CD2 C -5.090 -9.425 0.887 1.00 . A A . 30 LEU CD2 1 1
14 32776 1 1 30 LEU CG C -6.392 -9.788 1.648 1.00 . A A . 30 LEU CG 1 1
14 32777 1 1 30 LEU H H -9.585 -8.291 -0.902 1.00 . A A . 30 LEU H 1 1
14 32778 1 1 30 LEU HA H -7.022 -9.765 -0.863 1.00 . A A . 30 LEU HA 1 1
14 32779 1 1 30 LEU HB2 H -7.317 -7.939 1.035 1.00 . A A . 30 LEU HB2 1 1
14 32780 1 1 30 LEU HB3 H -8.433 -9.108 1.732 1.00 . A A . 30 LEU HB3 1 1
14 32781 1 1 30 LEU HD11 H -5.985 -11.839 2.159 1.00 . A A . 30 LEU HD11 1 1
14 32782 1 1 30 LEU HD12 H -6.556 -11.609 0.513 1.00 . A A . 30 LEU HD12 1 1
14 32783 1 1 30 LEU HD13 H -7.683 -11.500 1.867 1.00 . A A . 30 LEU HD13 1 1
14 32784 1 1 30 LEU HD21 H -5.268 -8.612 0.194 1.00 . A A . 30 LEU HD21 1 1
14 32785 1 1 30 LEU HD22 H -4.724 -10.281 0.338 1.00 . A A . 30 LEU HD22 1 1
14 32786 1 1 30 LEU HD23 H -4.342 -9.119 1.601 1.00 . A A . 30 LEU HD23 1 1
14 32787 1 1 30 LEU HG H -6.271 -9.535 2.693 1.00 . A A . 30 LEU HG 1 1
14 32788 1 1 30 LEU N N -8.638 -8.442 -1.070 1.00 . A A . 30 LEU N 1 1
14 32789 1 1 30 LEU O O -9.930 -10.582 0.366 1.00 . A A . 30 LEU O 1 1
14 32790 1 1 31 CYS C C -8.768 -14.022 0.131 1.00 . A A . 31 CYS C 1 1
14 32791 1 1 31 CYS CA C -9.336 -12.983 -0.823 1.00 . A A . 31 CYS CA 1 1
14 32792 1 1 31 CYS CB C -9.427 -13.580 -2.229 1.00 . A A . 31 CYS CB 1 1
14 32793 1 1 31 CYS H H -7.645 -11.847 -1.343 1.00 . A A . 31 CYS H 1 1
14 32794 1 1 31 CYS HA H -10.333 -12.719 -0.497 1.00 . A A . 31 CYS HA 1 1
14 32795 1 1 31 CYS HB2 H -9.535 -12.784 -2.950 1.00 . A A . 31 CYS HB2 1 1
14 32796 1 1 31 CYS HB3 H -8.529 -14.141 -2.446 1.00 . A A . 31 CYS HB3 1 1
14 32797 1 1 31 CYS HG H -10.905 -15.179 -1.505 1.00 . A A . 31 CYS HG 1 1
14 32798 1 1 31 CYS N N -8.491 -11.796 -0.852 1.00 . A A . 31 CYS N 1 1
14 32799 1 1 31 CYS O O -7.601 -14.402 0.033 1.00 . A A . 31 CYS O 1 1
14 32800 1 1 31 CYS SG S -10.863 -14.675 -2.322 1.00 . A A . 31 CYS SG 1 1
14 32801 1 1 32 LYS C C -10.328 -16.562 2.088 1.00 . A A . 32 LYS C 1 1
14 32802 1 1 32 LYS CA C -9.219 -15.529 1.988 1.00 . A A . 32 LYS CA 1 1
14 32803 1 1 32 LYS CB C -8.939 -14.923 3.369 1.00 . A A . 32 LYS CB 1 1
14 32804 1 1 32 LYS CD C -8.009 -15.447 5.646 1.00 . A A . 32 LYS CD 1 1
14 32805 1 1 32 LYS CE C -7.383 -14.054 5.706 1.00 . A A . 32 LYS CE 1 1
14 32806 1 1 32 LYS CG C -8.108 -15.917 4.192 1.00 . A A . 32 LYS CG 1 1
14 32807 1 1 32 LYS H H -10.541 -14.175 1.031 1.00 . A A . 32 LYS H 1 1
14 32808 1 1 32 LYS HA H -8.322 -16.020 1.631 1.00 . A A . 32 LYS HA 1 1
14 32809 1 1 32 LYS HB2 H -8.388 -14.002 3.251 1.00 . A A . 32 LYS HB2 1 1
14 32810 1 1 32 LYS HB3 H -9.870 -14.727 3.877 1.00 . A A . 32 LYS HB3 1 1
14 32811 1 1 32 LYS HD2 H -8.995 -15.419 6.081 1.00 . A A . 32 LYS HD2 1 1
14 32812 1 1 32 LYS HD3 H -7.393 -16.138 6.201 1.00 . A A . 32 LYS HD3 1 1
14 32813 1 1 32 LYS HE2 H -6.567 -13.989 5.001 1.00 . A A . 32 LYS HE2 1 1
14 32814 1 1 32 LYS HE3 H -8.132 -13.314 5.460 1.00 . A A . 32 LYS HE3 1 1
14 32815 1 1 32 LYS HG2 H -8.577 -16.887 4.160 1.00 . A A . 32 LYS HG2 1 1
14 32816 1 1 32 LYS HG3 H -7.115 -15.985 3.771 1.00 . A A . 32 LYS HG3 1 1
14 32817 1 1 32 LYS HZ1 H -5.836 -13.835 7.081 1.00 . A A . 32 LYS HZ1 1 1
14 32818 1 1 32 LYS HZ2 H -7.241 -14.532 7.726 1.00 . A A . 32 LYS HZ2 1 1
14 32819 1 1 32 LYS HZ3 H -7.194 -12.865 7.403 1.00 . A A . 32 LYS HZ3 1 1
14 32820 1 1 32 LYS N N -9.617 -14.500 1.033 1.00 . A A . 32 LYS N 1 1
14 32821 1 1 32 LYS NZ N -6.875 -13.802 7.083 1.00 . A A . 32 LYS NZ 1 1
14 32822 1 1 32 LYS O O -11.504 -16.214 2.211 1.00 . A A . 32 LYS O 1 1
14 32823 1 1 33 GLY C C -12.046 -18.701 1.094 1.00 . A A . 33 GLY C 1 1
14 32824 1 1 33 GLY CA C -10.933 -18.902 2.119 1.00 . A A . 33 GLY CA 1 1
14 32825 1 1 33 GLY H H -9.002 -18.048 1.946 1.00 . A A . 33 GLY H 1 1
14 32826 1 1 33 GLY HA2 H -10.442 -19.846 1.931 1.00 . A A . 33 GLY HA2 1 1
14 32827 1 1 33 GLY HA3 H -11.364 -18.913 3.109 1.00 . A A . 33 GLY HA3 1 1
14 32828 1 1 33 GLY N N -9.953 -17.830 2.035 1.00 . A A . 33 GLY N 1 1
14 32829 1 1 33 GLY O O -11.790 -18.608 -0.107 1.00 . A A . 33 GLY O 1 1
14 32830 1 1 34 ASP C C -15.184 -17.151 1.165 1.00 . A A . 34 ASP C 1 1
14 32831 1 1 34 ASP CA C -14.448 -18.411 0.722 1.00 . A A . 34 ASP CA 1 1
14 32832 1 1 34 ASP CB C -15.382 -19.621 0.811 1.00 . A A . 34 ASP CB 1 1
14 32833 1 1 34 ASP CG C -16.495 -19.508 -0.225 1.00 . A A . 34 ASP CG 1 1
14 32834 1 1 34 ASP H H -13.416 -18.680 2.552 1.00 . A A . 34 ASP H 1 1
14 32835 1 1 34 ASP HA H -14.129 -18.288 -0.305 1.00 . A A . 34 ASP HA 1 1
14 32836 1 1 34 ASP HB2 H -14.815 -20.523 0.632 1.00 . A A . 34 ASP HB2 1 1
14 32837 1 1 34 ASP HB3 H -15.817 -19.663 1.799 1.00 . A A . 34 ASP HB3 1 1
14 32838 1 1 34 ASP N N -13.283 -18.618 1.583 1.00 . A A . 34 ASP N 1 1
14 32839 1 1 34 ASP O O -16.398 -17.031 1.007 1.00 . A A . 34 ASP O 1 1
14 32840 1 1 34 ASP OD1 O -16.585 -18.471 -0.861 1.00 . A A . 34 ASP OD1 1 1
14 32841 1 1 34 ASP OD2 O -17.239 -20.463 -0.371 1.00 . A A . 34 ASP OD2 1 1
14 32842 1 1 35 SER C C -14.159 -13.790 1.587 1.00 . A A . 35 SER C 1 1
14 32843 1 1 35 SER CA C -14.960 -14.935 2.190 1.00 . A A . 35 SER CA 1 1
14 32844 1 1 35 SER CB C -14.872 -14.866 3.715 1.00 . A A . 35 SER CB 1 1
14 32845 1 1 35 SER H H -13.455 -16.373 1.794 1.00 . A A . 35 SER H 1 1
14 32846 1 1 35 SER HA H -15.994 -14.841 1.891 1.00 . A A . 35 SER HA 1 1
14 32847 1 1 35 SER HB2 H -13.846 -14.995 4.026 1.00 . A A . 35 SER HB2 1 1
14 32848 1 1 35 SER HB3 H -15.228 -13.901 4.052 1.00 . A A . 35 SER HB3 1 1
14 32849 1 1 35 SER HG H -16.587 -15.658 4.178 1.00 . A A . 35 SER HG 1 1
14 32850 1 1 35 SER N N -14.418 -16.211 1.716 1.00 . A A . 35 SER N 1 1
14 32851 1 1 35 SER O O -12.954 -13.681 1.811 1.00 . A A . 35 SER O 1 1
14 32852 1 1 35 SER OG O -15.664 -15.903 4.281 1.00 . A A . 35 SER OG 1 1
14 32853 1 1 36 ARG C C -13.980 -10.660 1.132 1.00 . A A . 36 ARG C 1 1
14 32854 1 1 36 ARG CA C -14.140 -11.825 0.163 1.00 . A A . 36 ARG CA 1 1
14 32855 1 1 36 ARG CB C -14.933 -11.374 -1.077 1.00 . A A . 36 ARG CB 1 1
14 32856 1 1 36 ARG CD C -13.324 -11.704 -2.993 1.00 . A A . 36 ARG CD 1 1
14 32857 1 1 36 ARG CG C -14.001 -10.668 -2.083 1.00 . A A . 36 ARG CG 1 1
14 32858 1 1 36 ARG CZ C -11.641 -11.711 -4.743 1.00 . A A . 36 ARG CZ 1 1
14 32859 1 1 36 ARG H H -15.780 -13.076 0.639 1.00 . A A . 36 ARG H 1 1
14 32860 1 1 36 ARG HA H -13.158 -12.150 -0.145 1.00 . A A . 36 ARG HA 1 1
14 32861 1 1 36 ARG HB2 H -15.384 -12.239 -1.544 1.00 . A A . 36 ARG HB2 1 1
14 32862 1 1 36 ARG HB3 H -15.714 -10.691 -0.774 1.00 . A A . 36 ARG HB3 1 1
14 32863 1 1 36 ARG HD2 H -12.695 -12.348 -2.401 1.00 . A A . 36 ARG HD2 1 1
14 32864 1 1 36 ARG HD3 H -14.081 -12.300 -3.481 1.00 . A A . 36 ARG HD3 1 1
14 32865 1 1 36 ARG HE H -12.605 -10.068 -4.128 1.00 . A A . 36 ARG HE 1 1
14 32866 1 1 36 ARG HG2 H -14.580 -9.988 -2.691 1.00 . A A . 36 ARG HG2 1 1
14 32867 1 1 36 ARG HG3 H -13.245 -10.113 -1.550 1.00 . A A . 36 ARG HG3 1 1
14 32868 1 1 36 ARG HH11 H -12.059 -13.479 -3.901 1.00 . A A . 36 ARG HH11 1 1
14 32869 1 1 36 ARG HH12 H -10.854 -13.508 -5.145 1.00 . A A . 36 ARG HH12 1 1
14 32870 1 1 36 ARG HH21 H -11.026 -10.098 -5.755 1.00 . A A . 36 ARG HH21 1 1
14 32871 1 1 36 ARG HH22 H -10.270 -11.592 -6.195 1.00 . A A . 36 ARG HH22 1 1
14 32872 1 1 36 ARG N N -14.823 -12.944 0.805 1.00 . A A . 36 ARG N 1 1
14 32873 1 1 36 ARG NE N -12.510 -11.034 -3.998 1.00 . A A . 36 ARG NE 1 1
14 32874 1 1 36 ARG NH1 N -11.507 -12.999 -4.584 1.00 . A A . 36 ARG NH1 1 1
14 32875 1 1 36 ARG NH2 N -10.923 -11.085 -5.634 1.00 . A A . 36 ARG NH2 1 1
14 32876 1 1 36 ARG O O -14.869 -10.376 1.936 1.00 . A A . 36 ARG O 1 1
14 32877 1 1 37 GLN C C -12.051 -7.670 1.079 1.00 . A A . 37 GLN C 1 1
14 32878 1 1 37 GLN CA C -12.540 -8.849 1.912 1.00 . A A . 37 GLN CA 1 1
14 32879 1 1 37 GLN CB C -11.471 -9.251 2.926 1.00 . A A . 37 GLN CB 1 1
14 32880 1 1 37 GLN CD C -10.933 -10.932 4.691 1.00 . A A . 37 GLN CD 1 1
14 32881 1 1 37 GLN CG C -12.046 -10.323 3.849 1.00 . A A . 37 GLN CG 1 1
14 32882 1 1 37 GLN H H -12.168 -10.269 0.385 1.00 . A A . 37 GLN H 1 1
14 32883 1 1 37 GLN HA H -13.433 -8.554 2.446 1.00 . A A . 37 GLN HA 1 1
14 32884 1 1 37 GLN HB2 H -10.607 -9.640 2.410 1.00 . A A . 37 GLN HB2 1 1
14 32885 1 1 37 GLN HB3 H -11.186 -8.390 3.513 1.00 . A A . 37 GLN HB3 1 1
14 32886 1 1 37 GLN HE21 H -10.587 -12.407 3.409 1.00 . A A . 37 GLN HE21 1 1
14 32887 1 1 37 GLN HE22 H -9.611 -12.405 4.792 1.00 . A A . 37 GLN HE22 1 1
14 32888 1 1 37 GLN HG2 H -12.787 -9.880 4.498 1.00 . A A . 37 GLN HG2 1 1
14 32889 1 1 37 GLN HG3 H -12.509 -11.099 3.255 1.00 . A A . 37 GLN HG3 1 1
14 32890 1 1 37 GLN N N -12.833 -9.989 1.046 1.00 . A A . 37 GLN N 1 1
14 32891 1 1 37 GLN NE2 N -10.326 -12.004 4.263 1.00 . A A . 37 GLN NE2 1 1
14 32892 1 1 37 GLN O O -11.552 -7.842 -0.032 1.00 . A A . 37 GLN O 1 1
14 32893 1 1 37 GLN OE1 O -10.613 -10.422 5.766 1.00 . A A . 37 GLN OE1 1 1
14 32894 1 1 38 SER C C -10.697 -4.523 1.767 1.00 . A A . 38 SER C 1 1
14 32895 1 1 38 SER CA C -11.762 -5.247 0.954 1.00 . A A . 38 SER CA 1 1
14 32896 1 1 38 SER CB C -12.954 -4.325 0.709 1.00 . A A . 38 SER CB 1 1
14 32897 1 1 38 SER H H -12.581 -6.434 2.535 1.00 . A A . 38 SER H 1 1
14 32898 1 1 38 SER HA H -11.331 -5.507 -0.004 1.00 . A A . 38 SER HA 1 1
14 32899 1 1 38 SER HB2 H -13.234 -3.837 1.625 1.00 . A A . 38 SER HB2 1 1
14 32900 1 1 38 SER HB3 H -12.677 -3.581 -0.027 1.00 . A A . 38 SER HB3 1 1
14 32901 1 1 38 SER HG H -14.536 -4.562 -0.402 1.00 . A A . 38 SER HG 1 1
14 32902 1 1 38 SER N N -12.195 -6.472 1.636 1.00 . A A . 38 SER N 1 1
14 32903 1 1 38 SER O O -10.892 -4.226 2.946 1.00 . A A . 38 SER O 1 1
14 32904 1 1 38 SER OG O -14.050 -5.096 0.231 1.00 . A A . 38 SER OG 1 1
14 32905 1 1 39 ARG C C -7.992 -2.367 0.917 1.00 . A A . 39 ARG C 1 1
14 32906 1 1 39 ARG CA C -8.458 -3.543 1.768 1.00 . A A . 39 ARG CA 1 1
14 32907 1 1 39 ARG CB C -7.295 -4.505 1.995 1.00 . A A . 39 ARG CB 1 1
14 32908 1 1 39 ARG CD C -6.435 -6.367 3.436 1.00 . A A . 39 ARG CD 1 1
14 32909 1 1 39 ARG CG C -7.664 -5.523 3.079 1.00 . A A . 39 ARG CG 1 1
14 32910 1 1 39 ARG CZ C -4.278 -6.036 4.521 1.00 . A A . 39 ARG CZ 1 1
14 32911 1 1 39 ARG H H -9.484 -4.500 0.178 1.00 . A A . 39 ARG H 1 1
14 32912 1 1 39 ARG HA H -8.782 -3.161 2.726 1.00 . A A . 39 ARG HA 1 1
14 32913 1 1 39 ARG HB2 H -7.095 -5.026 1.074 1.00 . A A . 39 ARG HB2 1 1
14 32914 1 1 39 ARG HB3 H -6.418 -3.955 2.301 1.00 . A A . 39 ARG HB3 1 1
14 32915 1 1 39 ARG HD2 H -6.736 -7.196 4.056 1.00 . A A . 39 ARG HD2 1 1
14 32916 1 1 39 ARG HD3 H -5.985 -6.744 2.532 1.00 . A A . 39 ARG HD3 1 1
14 32917 1 1 39 ARG HE H -5.694 -4.628 4.397 1.00 . A A . 39 ARG HE 1 1
14 32918 1 1 39 ARG HG2 H -8.011 -5.002 3.961 1.00 . A A . 39 ARG HG2 1 1
14 32919 1 1 39 ARG HG3 H -8.447 -6.170 2.712 1.00 . A A . 39 ARG HG3 1 1
14 32920 1 1 39 ARG HH11 H -4.569 -7.826 3.672 1.00 . A A . 39 ARG HH11 1 1
14 32921 1 1 39 ARG HH12 H -3.046 -7.614 4.471 1.00 . A A . 39 ARG HH12 1 1
14 32922 1 1 39 ARG HH21 H -3.706 -4.355 5.448 1.00 . A A . 39 ARG HH21 1 1
14 32923 1 1 39 ARG HH22 H -2.558 -5.653 5.475 1.00 . A A . 39 ARG HH22 1 1
14 32924 1 1 39 ARG N N -9.569 -4.239 1.118 1.00 . A A . 39 ARG N 1 1
14 32925 1 1 39 ARG NE N -5.463 -5.550 4.159 1.00 . A A . 39 ARG NE 1 1
14 32926 1 1 39 ARG NH1 N -3.939 -7.254 4.196 1.00 . A A . 39 ARG NH1 1 1
14 32927 1 1 39 ARG NH2 N -3.448 -5.290 5.199 1.00 . A A . 39 ARG NH2 1 1
14 32928 1 1 39 ARG O O -8.150 -2.365 -0.303 1.00 . A A . 39 ARG O 1 1
14 32929 1 1 40 LEU C C -5.469 0.071 1.195 1.00 . A A . 40 LEU C 1 1
14 32930 1 1 40 LEU CA C -6.950 -0.152 0.904 1.00 . A A . 40 LEU CA 1 1
14 32931 1 1 40 LEU CB C -7.784 1.053 1.374 1.00 . A A . 40 LEU CB 1 1
14 32932 1 1 40 LEU CD1 C -8.866 3.100 0.368 1.00 . A A . 40 LEU CD1 1 1
14 32933 1 1 40 LEU CD2 C -6.464 3.186 0.993 1.00 . A A . 40 LEU CD2 1 1
14 32934 1 1 40 LEU CG C -7.573 2.280 0.444 1.00 . A A . 40 LEU CG 1 1
14 32935 1 1 40 LEU H H -7.356 -1.444 2.560 1.00 . A A . 40 LEU H 1 1
14 32936 1 1 40 LEU HA H -7.076 -0.271 -0.163 1.00 . A A . 40 LEU HA 1 1
14 32937 1 1 40 LEU HB2 H -8.827 0.769 1.371 1.00 . A A . 40 LEU HB2 1 1
14 32938 1 1 40 LEU HB3 H -7.498 1.310 2.387 1.00 . A A . 40 LEU HB3 1 1
14 32939 1 1 40 LEU HD11 H -8.684 4.004 -0.191 1.00 . A A . 40 LEU HD11 1 1
14 32940 1 1 40 LEU HD12 H -9.190 3.351 1.366 1.00 . A A . 40 LEU HD12 1 1
14 32941 1 1 40 LEU HD13 H -9.631 2.518 -0.125 1.00 . A A . 40 LEU HD13 1 1
14 32942 1 1 40 LEU HD21 H -5.545 2.632 1.066 1.00 . A A . 40 LEU HD21 1 1
14 32943 1 1 40 LEU HD22 H -6.748 3.547 1.968 1.00 . A A . 40 LEU HD22 1 1
14 32944 1 1 40 LEU HD23 H -6.325 4.024 0.328 1.00 . A A . 40 LEU HD23 1 1
14 32945 1 1 40 LEU HG H -7.307 1.951 -0.551 1.00 . A A . 40 LEU HG 1 1
14 32946 1 1 40 LEU N N -7.431 -1.361 1.585 1.00 . A A . 40 LEU N 1 1
14 32947 1 1 40 LEU O O -5.055 0.096 2.352 1.00 . A A . 40 LEU O 1 1
14 32948 1 1 41 LEU C C -2.864 1.905 0.104 1.00 . A A . 41 LEU C 1 1
14 32949 1 1 41 LEU CA C -3.223 0.434 0.297 1.00 . A A . 41 LEU CA 1 1
14 32950 1 1 41 LEU CB C -2.461 -0.399 -0.742 1.00 . A A . 41 LEU CB 1 1
14 32951 1 1 41 LEU CD1 C -3.906 -2.450 -0.508 1.00 . A A . 41 LEU CD1 1 1
14 32952 1 1 41 LEU CD2 C -1.528 -2.649 -1.277 1.00 . A A . 41 LEU CD2 1 1
14 32953 1 1 41 LEU CG C -2.485 -1.884 -0.359 1.00 . A A . 41 LEU CG 1 1
14 32954 1 1 41 LEU H H -5.026 0.187 -0.773 1.00 . A A . 41 LEU H 1 1
14 32955 1 1 41 LEU HA H -2.915 0.125 1.287 1.00 . A A . 41 LEU HA 1 1
14 32956 1 1 41 LEU HB2 H -2.920 -0.267 -1.710 1.00 . A A . 41 LEU HB2 1 1
14 32957 1 1 41 LEU HB3 H -1.434 -0.063 -0.788 1.00 . A A . 41 LEU HB3 1 1
14 32958 1 1 41 LEU HD11 H -4.370 -2.046 -1.396 1.00 . A A . 41 LEU HD11 1 1
14 32959 1 1 41 LEU HD12 H -4.492 -2.182 0.357 1.00 . A A . 41 LEU HD12 1 1
14 32960 1 1 41 LEU HD13 H -3.859 -3.528 -0.586 1.00 . A A . 41 LEU HD13 1 1
14 32961 1 1 41 LEU HD21 H -1.512 -3.691 -0.994 1.00 . A A . 41 LEU HD21 1 1
14 32962 1 1 41 LEU HD22 H -0.534 -2.235 -1.185 1.00 . A A . 41 LEU HD22 1 1
14 32963 1 1 41 LEU HD23 H -1.861 -2.558 -2.299 1.00 . A A . 41 LEU HD23 1 1
14 32964 1 1 41 LEU HG H -2.165 -1.997 0.666 1.00 . A A . 41 LEU HG 1 1
14 32965 1 1 41 LEU N N -4.665 0.223 0.139 1.00 . A A . 41 LEU N 1 1
14 32966 1 1 41 LEU O O -3.685 2.704 -0.343 1.00 . A A . 41 LEU O 1 1
14 32967 1 1 42 GLY C C 0.369 3.679 0.318 1.00 . A A . 42 GLY C 1 1
14 32968 1 1 42 GLY CA C -1.152 3.614 0.273 1.00 . A A . 42 GLY CA 1 1
14 32969 1 1 42 GLY H H -1.008 1.559 0.758 1.00 . A A . 42 GLY H 1 1
14 32970 1 1 42 GLY HA2 H -1.491 3.998 -0.676 1.00 . A A . 42 GLY HA2 1 1
14 32971 1 1 42 GLY HA3 H -1.555 4.224 1.067 1.00 . A A . 42 GLY HA3 1 1
14 32972 1 1 42 GLY N N -1.623 2.246 0.428 1.00 . A A . 42 GLY N 1 1
14 32973 1 1 42 GLY O O 1.019 2.873 0.982 1.00 . A A . 42 GLY O 1 1
14 32974 1 1 43 LEU C C 2.693 6.299 -0.006 1.00 . A A . 43 LEU C 1 1
14 32975 1 1 43 LEU CA C 2.377 4.869 -0.419 1.00 . A A . 43 LEU CA 1 1
14 32976 1 1 43 LEU CB C 2.909 4.581 -1.828 1.00 . A A . 43 LEU CB 1 1
14 32977 1 1 43 LEU CD1 C 5.185 4.155 -0.825 1.00 . A A . 43 LEU CD1 1 1
14 32978 1 1 43 LEU CD2 C 4.925 4.483 -3.296 1.00 . A A . 43 LEU CD2 1 1
14 32979 1 1 43 LEU CG C 4.409 4.905 -1.916 1.00 . A A . 43 LEU CG 1 1
14 32980 1 1 43 LEU H H 0.341 5.284 -0.868 1.00 . A A . 43 LEU H 1 1
14 32981 1 1 43 LEU HA H 2.852 4.194 0.282 1.00 . A A . 43 LEU HA 1 1
14 32982 1 1 43 LEU HB2 H 2.757 3.538 -2.060 1.00 . A A . 43 LEU HB2 1 1
14 32983 1 1 43 LEU HB3 H 2.372 5.187 -2.540 1.00 . A A . 43 LEU HB3 1 1
14 32984 1 1 43 LEU HD11 H 5.125 4.710 0.098 1.00 . A A . 43 LEU HD11 1 1
14 32985 1 1 43 LEU HD12 H 6.223 4.058 -1.114 1.00 . A A . 43 LEU HD12 1 1
14 32986 1 1 43 LEU HD13 H 4.758 3.172 -0.683 1.00 . A A . 43 LEU HD13 1 1
14 32987 1 1 43 LEU HD21 H 4.830 3.411 -3.400 1.00 . A A . 43 LEU HD21 1 1
14 32988 1 1 43 LEU HD22 H 5.963 4.763 -3.394 1.00 . A A . 43 LEU HD22 1 1
14 32989 1 1 43 LEU HD23 H 4.344 4.971 -4.062 1.00 . A A . 43 LEU HD23 1 1
14 32990 1 1 43 LEU HG H 4.553 5.968 -1.793 1.00 . A A . 43 LEU HG 1 1
14 32991 1 1 43 LEU N N 0.926 4.664 -0.382 1.00 . A A . 43 LEU N 1 1
14 32992 1 1 43 LEU O O 2.076 7.242 -0.503 1.00 . A A . 43 LEU O 1 1
14 32993 1 1 44 VAL C C 5.504 8.019 1.367 1.00 . A A . 44 VAL C 1 1
14 32994 1 1 44 VAL CA C 4.002 7.792 1.405 1.00 . A A . 44 VAL CA 1 1
14 32995 1 1 44 VAL CB C 3.502 7.966 2.836 1.00 . A A . 44 VAL CB 1 1
14 32996 1 1 44 VAL CG1 C 1.976 7.875 2.846 1.00 . A A . 44 VAL CG1 1 1
14 32997 1 1 44 VAL CG2 C 4.089 6.864 3.721 1.00 . A A . 44 VAL CG2 1 1
14 32998 1 1 44 VAL H H 4.096 5.666 1.286 1.00 . A A . 44 VAL H 1 1
14 32999 1 1 44 VAL HA H 3.531 8.545 0.787 1.00 . A A . 44 VAL HA 1 1
14 33000 1 1 44 VAL HB H 3.807 8.934 3.209 1.00 . A A . 44 VAL HB 1 1
14 33001 1 1 44 VAL HG11 H 1.665 6.992 2.308 1.00 . A A . 44 VAL HG11 1 1
14 33002 1 1 44 VAL HG12 H 1.559 8.751 2.370 1.00 . A A . 44 VAL HG12 1 1
14 33003 1 1 44 VAL HG13 H 1.625 7.817 3.866 1.00 . A A . 44 VAL HG13 1 1
14 33004 1 1 44 VAL HG21 H 3.538 6.821 4.647 1.00 . A A . 44 VAL HG21 1 1
14 33005 1 1 44 VAL HG22 H 5.125 7.083 3.930 1.00 . A A . 44 VAL HG22 1 1
14 33006 1 1 44 VAL HG23 H 4.015 5.913 3.216 1.00 . A A . 44 VAL HG23 1 1
14 33007 1 1 44 VAL N N 3.640 6.460 0.920 1.00 . A A . 44 VAL N 1 1
14 33008 1 1 44 VAL O O 6.287 7.199 1.845 1.00 . A A . 44 VAL O 1 1
14 33009 1 1 45 ARG C C 7.522 10.769 1.622 1.00 . A A . 45 ARG C 1 1
14 33010 1 1 45 ARG CA C 7.294 9.554 0.736 1.00 . A A . 45 ARG CA 1 1
14 33011 1 1 45 ARG CB C 7.665 9.895 -0.709 1.00 . A A . 45 ARG CB 1 1
14 33012 1 1 45 ARG CD C 9.519 10.589 -2.230 1.00 . A A . 45 ARG CD 1 1
14 33013 1 1 45 ARG CG C 9.164 10.206 -0.795 1.00 . A A . 45 ARG CG 1 1
14 33014 1 1 45 ARG CZ C 9.614 9.527 -4.411 1.00 . A A . 45 ARG CZ 1 1
14 33015 1 1 45 ARG H H 5.211 9.785 0.480 1.00 . A A . 45 ARG H 1 1
14 33016 1 1 45 ARG HA H 7.921 8.742 1.080 1.00 . A A . 45 ARG HA 1 1
14 33017 1 1 45 ARG HB2 H 7.435 9.054 -1.345 1.00 . A A . 45 ARG HB2 1 1
14 33018 1 1 45 ARG HB3 H 7.102 10.757 -1.032 1.00 . A A . 45 ARG HB3 1 1
14 33019 1 1 45 ARG HD2 H 8.869 11.384 -2.560 1.00 . A A . 45 ARG HD2 1 1
14 33020 1 1 45 ARG HD3 H 10.544 10.927 -2.267 1.00 . A A . 45 ARG HD3 1 1
14 33021 1 1 45 ARG HE H 9.045 8.587 -2.739 1.00 . A A . 45 ARG HE 1 1
14 33022 1 1 45 ARG HG2 H 9.403 11.028 -0.136 1.00 . A A . 45 ARG HG2 1 1
14 33023 1 1 45 ARG HG3 H 9.730 9.335 -0.506 1.00 . A A . 45 ARG HG3 1 1
14 33024 1 1 45 ARG HH11 H 10.166 11.449 -4.326 1.00 . A A . 45 ARG HH11 1 1
14 33025 1 1 45 ARG HH12 H 10.232 10.720 -5.894 1.00 . A A . 45 ARG HH12 1 1
14 33026 1 1 45 ARG HH21 H 9.127 7.623 -4.792 1.00 . A A . 45 ARG HH21 1 1
14 33027 1 1 45 ARG HH22 H 9.643 8.554 -6.159 1.00 . A A . 45 ARG HH22 1 1
14 33028 1 1 45 ARG N N 5.892 9.168 0.819 1.00 . A A . 45 ARG N 1 1
14 33029 1 1 45 ARG NE N 9.355 9.439 -3.111 1.00 . A A . 45 ARG NE 1 1
14 33030 1 1 45 ARG NH1 N 10.037 10.653 -4.916 1.00 . A A . 45 ARG NH1 1 1
14 33031 1 1 45 ARG NH2 N 9.448 8.488 -5.180 1.00 . A A . 45 ARG NH2 1 1
14 33032 1 1 45 ARG O O 6.742 11.719 1.607 1.00 . A A . 45 ARG O 1 1
14 33033 1 1 46 TYR C C 10.243 12.468 2.861 1.00 . A A . 46 TYR C 1 1
14 33034 1 1 46 TYR CA C 8.934 11.815 3.310 1.00 . A A . 46 TYR CA 1 1
14 33035 1 1 46 TYR CB C 9.055 11.239 4.722 1.00 . A A . 46 TYR CB 1 1
14 33036 1 1 46 TYR CD1 C 8.329 13.319 5.943 1.00 . A A . 46 TYR CD1 1 1
14 33037 1 1 46 TYR CD2 C 10.517 12.392 6.418 1.00 . A A . 46 TYR CD2 1 1
14 33038 1 1 46 TYR CE1 C 8.562 14.342 6.869 1.00 . A A . 46 TYR CE1 1 1
14 33039 1 1 46 TYR CE2 C 10.751 13.413 7.343 1.00 . A A . 46 TYR CE2 1 1
14 33040 1 1 46 TYR CG C 9.308 12.343 5.718 1.00 . A A . 46 TYR CG 1 1
14 33041 1 1 46 TYR CZ C 9.773 14.389 7.569 1.00 . A A . 46 TYR CZ 1 1
14 33042 1 1 46 TYR H H 9.167 9.934 2.364 1.00 . A A . 46 TYR H 1 1
14 33043 1 1 46 TYR HA H 8.147 12.560 3.302 1.00 . A A . 46 TYR HA 1 1
14 33044 1 1 46 TYR HB2 H 8.136 10.732 4.977 1.00 . A A . 46 TYR HB2 1 1
14 33045 1 1 46 TYR HB3 H 9.871 10.531 4.748 1.00 . A A . 46 TYR HB3 1 1
14 33046 1 1 46 TYR HD1 H 7.394 13.281 5.403 1.00 . A A . 46 TYR HD1 1 1
14 33047 1 1 46 TYR HD2 H 11.269 11.637 6.248 1.00 . A A . 46 TYR HD2 1 1
14 33048 1 1 46 TYR HE1 H 7.807 15.094 7.044 1.00 . A A . 46 TYR HE1 1 1
14 33049 1 1 46 TYR HE2 H 11.685 13.449 7.882 1.00 . A A . 46 TYR HE2 1 1
14 33050 1 1 46 TYR HH H 10.909 15.307 8.796 1.00 . A A . 46 TYR HH 1 1
14 33051 1 1 46 TYR N N 8.592 10.724 2.400 1.00 . A A . 46 TYR N 1 1
14 33052 1 1 46 TYR O O 11.262 11.796 2.726 1.00 . A A . 46 TYR O 1 1
14 33053 1 1 46 TYR OH O 10.006 15.396 8.481 1.00 . A A . 46 TYR OH 1 1
14 33054 1 1 47 ARG C C 12.141 15.142 3.311 1.00 . A A . 47 ARG C 1 1
14 33055 1 1 47 ARG CA C 11.389 14.510 2.143 1.00 . A A . 47 ARG CA 1 1
14 33056 1 1 47 ARG CB C 10.982 15.603 1.151 1.00 . A A . 47 ARG CB 1 1
14 33057 1 1 47 ARG CD C 11.839 17.309 -0.467 1.00 . A A . 47 ARG CD 1 1
14 33058 1 1 47 ARG CG C 12.239 16.271 0.581 1.00 . A A . 47 ARG CG 1 1
14 33059 1 1 47 ARG CZ C 10.508 19.339 -0.568 1.00 . A A . 47 ARG CZ 1 1
14 33060 1 1 47 ARG H H 9.355 14.261 2.726 1.00 . A A . 47 ARG H 1 1
14 33061 1 1 47 ARG HA H 12.050 13.820 1.640 1.00 . A A . 47 ARG HA 1 1
14 33062 1 1 47 ARG HB2 H 10.411 15.164 0.345 1.00 . A A . 47 ARG HB2 1 1
14 33063 1 1 47 ARG HB3 H 10.380 16.345 1.656 1.00 . A A . 47 ARG HB3 1 1
14 33064 1 1 47 ARG HD2 H 12.728 17.709 -0.931 1.00 . A A . 47 ARG HD2 1 1
14 33065 1 1 47 ARG HD3 H 11.225 16.839 -1.220 1.00 . A A . 47 ARG HD3 1 1
14 33066 1 1 47 ARG HE H 11.024 18.427 1.137 1.00 . A A . 47 ARG HE 1 1
14 33067 1 1 47 ARG HG2 H 12.783 16.756 1.380 1.00 . A A . 47 ARG HG2 1 1
14 33068 1 1 47 ARG HG3 H 12.867 15.523 0.122 1.00 . A A . 47 ARG HG3 1 1
14 33069 1 1 47 ARG HH11 H 11.111 18.580 -2.321 1.00 . A A . 47 ARG HH11 1 1
14 33070 1 1 47 ARG HH12 H 10.155 20.022 -2.417 1.00 . A A . 47 ARG HH12 1 1
14 33071 1 1 47 ARG HH21 H 9.775 20.315 1.017 1.00 . A A . 47 ARG HH21 1 1
14 33072 1 1 47 ARG HH22 H 9.399 21.004 -0.527 1.00 . A A . 47 ARG HH22 1 1
14 33073 1 1 47 ARG N N 10.200 13.780 2.608 1.00 . A A . 47 ARG N 1 1
14 33074 1 1 47 ARG NE N 11.095 18.395 0.160 1.00 . A A . 47 ARG NE 1 1
14 33075 1 1 47 ARG NH1 N 10.599 19.312 -1.870 1.00 . A A . 47 ARG NH1 1 1
14 33076 1 1 47 ARG NH2 N 9.843 20.293 0.020 1.00 . A A . 47 ARG NH2 1 1
14 33077 1 1 47 ARG O O 11.544 15.516 4.320 1.00 . A A . 47 ARG O 1 1
14 33078 1 1 48 LEU C C 15.069 17.064 3.640 1.00 . A A . 48 LEU C 1 1
14 33079 1 1 48 LEU CA C 14.314 15.861 4.194 1.00 . A A . 48 LEU CA 1 1
14 33080 1 1 48 LEU CB C 15.334 14.833 4.720 1.00 . A A . 48 LEU CB 1 1
14 33081 1 1 48 LEU CD1 C 14.320 14.757 7.045 1.00 . A A . 48 LEU CD1 1 1
14 33082 1 1 48 LEU CD2 C 13.475 13.198 5.226 1.00 . A A . 48 LEU CD2 1 1
14 33083 1 1 48 LEU CG C 14.706 13.930 5.798 1.00 . A A . 48 LEU CG 1 1
14 33084 1 1 48 LEU H H 13.878 14.959 2.319 1.00 . A A . 48 LEU H 1 1
14 33085 1 1 48 LEU HA H 13.698 16.199 5.015 1.00 . A A . 48 LEU HA 1 1
14 33086 1 1 48 LEU HB2 H 15.666 14.219 3.899 1.00 . A A . 48 LEU HB2 1 1
14 33087 1 1 48 LEU HB3 H 16.187 15.347 5.144 1.00 . A A . 48 LEU HB3 1 1
14 33088 1 1 48 LEU HD11 H 14.472 14.156 7.930 1.00 . A A . 48 LEU HD11 1 1
14 33089 1 1 48 LEU HD12 H 13.280 15.049 6.989 1.00 . A A . 48 LEU HD12 1 1
14 33090 1 1 48 LEU HD13 H 14.937 15.643 7.106 1.00 . A A . 48 LEU HD13 1 1
14 33091 1 1 48 LEU HD21 H 13.563 13.116 4.151 1.00 . A A . 48 LEU HD21 1 1
14 33092 1 1 48 LEU HD22 H 12.574 13.742 5.471 1.00 . A A . 48 LEU HD22 1 1
14 33093 1 1 48 LEU HD23 H 13.425 12.210 5.653 1.00 . A A . 48 LEU HD23 1 1
14 33094 1 1 48 LEU HG H 15.438 13.196 6.098 1.00 . A A . 48 LEU HG 1 1
14 33095 1 1 48 LEU N N 13.464 15.265 3.157 1.00 . A A . 48 LEU N 1 1
14 33096 1 1 48 LEU O O 15.318 17.161 2.437 1.00 . A A . 48 LEU O 1 1
14 33097 1 1 49 GLU C C 17.621 18.792 3.796 1.00 . A A . 49 GLU C 1 1
14 33098 1 1 49 GLU CA C 16.182 19.155 4.157 1.00 . A A . 49 GLU CA 1 1
14 33099 1 1 49 GLU CB C 16.175 20.152 5.319 1.00 . A A . 49 GLU CB 1 1
14 33100 1 1 49 GLU CD C 16.795 20.490 7.723 1.00 . A A . 49 GLU CD 1 1
14 33101 1 1 49 GLU CG C 16.826 19.514 6.553 1.00 . A A . 49 GLU CG 1 1
14 33102 1 1 49 GLU H H 15.219 17.825 5.481 1.00 . A A . 49 GLU H 1 1
14 33103 1 1 49 GLU HA H 15.707 19.610 3.301 1.00 . A A . 49 GLU HA 1 1
14 33104 1 1 49 GLU HB2 H 16.724 21.037 5.039 1.00 . A A . 49 GLU HB2 1 1
14 33105 1 1 49 GLU HB3 H 15.155 20.420 5.554 1.00 . A A . 49 GLU HB3 1 1
14 33106 1 1 49 GLU HG2 H 16.286 18.617 6.821 1.00 . A A . 49 GLU HG2 1 1
14 33107 1 1 49 GLU HG3 H 17.851 19.261 6.330 1.00 . A A . 49 GLU HG3 1 1
14 33108 1 1 49 GLU N N 15.440 17.965 4.537 1.00 . A A . 49 GLU N 1 1
14 33109 1 1 49 GLU O O 18.495 19.657 3.739 1.00 . A A . 49 GLU O 1 1
14 33110 1 1 49 GLU OE1 O 16.873 21.682 7.476 1.00 . A A . 49 GLU OE1 1 1
14 33111 1 1 49 GLU OE2 O 16.690 20.033 8.849 1.00 . A A . 49 GLU OE2 1 1
14 33112 1 1 50 ASN C C 19.094 15.824 2.271 1.00 . A A . 50 ASN C 1 1
14 33113 1 1 50 ASN CA C 19.194 17.017 3.215 1.00 . A A . 50 ASN CA 1 1
14 33114 1 1 50 ASN CB C 19.926 16.594 4.491 1.00 . A A . 50 ASN CB 1 1
14 33115 1 1 50 ASN CG C 20.250 17.822 5.335 1.00 . A A . 50 ASN CG 1 1
14 33116 1 1 50 ASN H H 17.124 16.858 3.628 1.00 . A A . 50 ASN H 1 1
14 33117 1 1 50 ASN HA H 19.753 17.805 2.733 1.00 . A A . 50 ASN HA 1 1
14 33118 1 1 50 ASN HB2 H 19.296 15.925 5.059 1.00 . A A . 50 ASN HB2 1 1
14 33119 1 1 50 ASN HB3 H 20.842 16.087 4.228 1.00 . A A . 50 ASN HB3 1 1
14 33120 1 1 50 ASN HD21 H 19.679 16.981 7.042 1.00 . A A . 50 ASN HD21 1 1
14 33121 1 1 50 ASN HD22 H 20.248 18.575 7.173 1.00 . A A . 50 ASN HD22 1 1
14 33122 1 1 50 ASN N N 17.858 17.502 3.560 1.00 . A A . 50 ASN N 1 1
14 33123 1 1 50 ASN ND2 N 20.042 17.790 6.624 1.00 . A A . 50 ASN ND2 1 1
14 33124 1 1 50 ASN O O 19.919 14.913 2.321 1.00 . A A . 50 ASN O 1 1
14 33125 1 1 50 ASN OD1 O 20.699 18.838 4.806 1.00 . A A . 50 ASN OD1 1 1
14 33126 1 1 51 ASP C C 17.503 13.460 1.228 1.00 . A A . 51 ASP C 1 1
14 33127 1 1 51 ASP CA C 17.832 14.750 0.472 1.00 . A A . 51 ASP CA 1 1
14 33128 1 1 51 ASP CB C 19.062 14.560 -0.454 1.00 . A A . 51 ASP CB 1 1
14 33129 1 1 51 ASP CG C 20.060 13.553 0.120 1.00 . A A . 51 ASP CG 1 1
14 33130 1 1 51 ASP H H 17.443 16.592 1.451 1.00 . A A . 51 ASP H 1 1
14 33131 1 1 51 ASP HA H 16.977 15.010 -0.138 1.00 . A A . 51 ASP HA 1 1
14 33132 1 1 51 ASP HB2 H 18.729 14.208 -1.419 1.00 . A A . 51 ASP HB2 1 1
14 33133 1 1 51 ASP HB3 H 19.554 15.512 -0.580 1.00 . A A . 51 ASP HB3 1 1
14 33134 1 1 51 ASP N N 18.066 15.837 1.424 1.00 . A A . 51 ASP N 1 1
14 33135 1 1 51 ASP O O 16.468 12.839 0.993 1.00 . A A . 51 ASP O 1 1
14 33136 1 1 51 ASP OD1 O 19.718 12.383 0.193 1.00 . A A . 51 ASP OD1 1 1
14 33137 1 1 51 ASP OD2 O 21.149 13.967 0.484 1.00 . A A . 51 ASP OD2 1 1
14 33138 1 1 52 ALA C C 16.799 11.592 3.258 1.00 . A A . 52 ALA C 1 1
14 33139 1 1 52 ALA CA C 18.262 11.857 2.924 1.00 . A A . 52 ALA CA 1 1
14 33140 1 1 52 ALA CB C 19.071 12.003 4.214 1.00 . A A . 52 ALA CB 1 1
14 33141 1 1 52 ALA H H 19.217 13.610 2.230 1.00 . A A . 52 ALA H 1 1
14 33142 1 1 52 ALA HA H 18.651 11.019 2.365 1.00 . A A . 52 ALA HA 1 1
14 33143 1 1 52 ALA HB1 H 20.098 12.233 3.970 1.00 . A A . 52 ALA HB1 1 1
14 33144 1 1 52 ALA HB2 H 19.032 11.080 4.771 1.00 . A A . 52 ALA HB2 1 1
14 33145 1 1 52 ALA HB3 H 18.657 12.803 4.810 1.00 . A A . 52 ALA HB3 1 1
14 33146 1 1 52 ALA N N 18.411 13.072 2.124 1.00 . A A . 52 ALA N 1 1
14 33147 1 1 52 ALA O O 16.304 12.005 4.303 1.00 . A A . 52 ALA O 1 1
14 33148 1 1 53 GLN C C 14.508 9.077 2.735 1.00 . A A . 53 GLN C 1 1
14 33149 1 1 53 GLN CA C 14.699 10.574 2.527 1.00 . A A . 53 GLN CA 1 1
14 33150 1 1 53 GLN CB C 13.922 11.022 1.289 1.00 . A A . 53 GLN CB 1 1
14 33151 1 1 53 GLN CD C 13.823 10.863 -1.207 1.00 . A A . 53 GLN CD 1 1
14 33152 1 1 53 GLN CG C 14.503 10.336 0.051 1.00 . A A . 53 GLN CG 1 1
14 33153 1 1 53 GLN H H 16.571 10.598 1.542 1.00 . A A . 53 GLN H 1 1
14 33154 1 1 53 GLN HA H 14.311 11.092 3.388 1.00 . A A . 53 GLN HA 1 1
14 33155 1 1 53 GLN HB2 H 12.883 10.750 1.398 1.00 . A A . 53 GLN HB2 1 1
14 33156 1 1 53 GLN HB3 H 14.008 12.092 1.178 1.00 . A A . 53 GLN HB3 1 1
14 33157 1 1 53 GLN HE21 H 14.641 12.667 -1.075 1.00 . A A . 53 GLN HE21 1 1
14 33158 1 1 53 GLN HE22 H 13.607 12.435 -2.402 1.00 . A A . 53 GLN HE22 1 1
14 33159 1 1 53 GLN HG2 H 15.563 10.538 -0.004 1.00 . A A . 53 GLN HG2 1 1
14 33160 1 1 53 GLN HG3 H 14.344 9.270 0.124 1.00 . A A . 53 GLN HG3 1 1
14 33161 1 1 53 GLN N N 16.114 10.899 2.352 1.00 . A A . 53 GLN N 1 1
14 33162 1 1 53 GLN NE2 N 14.042 12.090 -1.594 1.00 . A A . 53 GLN NE2 1 1
14 33163 1 1 53 GLN O O 15.474 8.321 2.824 1.00 . A A . 53 GLN O 1 1
14 33164 1 1 53 GLN OE1 O 13.069 10.136 -1.856 1.00 . A A . 53 GLN OE1 1 1
14 33165 1 1 54 GLU C C 11.517 6.965 2.462 1.00 . A A . 54 GLU C 1 1
14 33166 1 1 54 GLU CA C 12.927 7.246 2.972 1.00 . A A . 54 GLU CA 1 1
14 33167 1 1 54 GLU CB C 13.055 6.854 4.448 1.00 . A A . 54 GLU CB 1 1
14 33168 1 1 54 GLU CD C 13.256 4.898 5.996 1.00 . A A . 54 GLU CD 1 1
14 33169 1 1 54 GLU CG C 12.870 5.342 4.591 1.00 . A A . 54 GLU CG 1 1
14 33170 1 1 54 GLU H H 12.519 9.303 2.694 1.00 . A A . 54 GLU H 1 1
14 33171 1 1 54 GLU HA H 13.626 6.656 2.395 1.00 . A A . 54 GLU HA 1 1
14 33172 1 1 54 GLU HB2 H 14.034 7.134 4.811 1.00 . A A . 54 GLU HB2 1 1
14 33173 1 1 54 GLU HB3 H 12.298 7.365 5.023 1.00 . A A . 54 GLU HB3 1 1
14 33174 1 1 54 GLU HG2 H 11.838 5.088 4.413 1.00 . A A . 54 GLU HG2 1 1
14 33175 1 1 54 GLU HG3 H 13.495 4.833 3.872 1.00 . A A . 54 GLU HG3 1 1
14 33176 1 1 54 GLU N N 13.247 8.655 2.793 1.00 . A A . 54 GLU N 1 1
14 33177 1 1 54 GLU O O 10.713 7.882 2.296 1.00 . A A . 54 GLU O 1 1
14 33178 1 1 54 GLU OE1 O 13.479 5.762 6.827 1.00 . A A . 54 GLU OE1 1 1
14 33179 1 1 54 GLU OE2 O 13.324 3.701 6.220 1.00 . A A . 54 GLU OE2 1 1
14 33180 1 1 55 HIS C C 9.354 4.128 2.509 1.00 . A A . 55 HIS C 1 1
14 33181 1 1 55 HIS CA C 9.915 5.287 1.694 1.00 . A A . 55 HIS CA 1 1
14 33182 1 1 55 HIS CB C 10.042 4.834 0.241 1.00 . A A . 55 HIS CB 1 1
14 33183 1 1 55 HIS CD2 C 10.004 6.888 -1.395 1.00 . A A . 55 HIS CD2 1 1
14 33184 1 1 55 HIS CE1 C 12.140 7.226 -1.523 1.00 . A A . 55 HIS CE1 1 1
14 33185 1 1 55 HIS CG C 10.604 5.948 -0.596 1.00 . A A . 55 HIS CG 1 1
14 33186 1 1 55 HIS H H 11.915 5.010 2.353 1.00 . A A . 55 HIS H 1 1
14 33187 1 1 55 HIS HA H 9.224 6.122 1.740 1.00 . A A . 55 HIS HA 1 1
14 33188 1 1 55 HIS HB2 H 10.701 3.979 0.189 1.00 . A A . 55 HIS HB2 1 1
14 33189 1 1 55 HIS HB3 H 9.068 4.560 -0.133 1.00 . A A . 55 HIS HB3 1 1
14 33190 1 1 55 HIS HD2 H 8.939 6.985 -1.548 1.00 . A A . 55 HIS HD2 1 1
14 33191 1 1 55 HIS HE1 H 13.104 7.633 -1.789 1.00 . A A . 55 HIS HE1 1 1
14 33192 1 1 55 HIS HE2 H 10.837 8.439 -2.598 1.00 . A A . 55 HIS HE2 1 1
14 33193 1 1 55 HIS N N 11.229 5.692 2.201 1.00 . A A . 55 HIS N 1 1
14 33194 1 1 55 HIS ND1 N 11.966 6.182 -0.693 1.00 . A A . 55 HIS ND1 1 1
14 33195 1 1 55 HIS NE2 N 10.976 7.693 -1.981 1.00 . A A . 55 HIS NE2 1 1
14 33196 1 1 55 HIS O O 10.104 3.339 3.084 1.00 . A A . 55 HIS O 1 1
14 33197 1 1 56 ALA C C 5.986 2.702 2.639 1.00 . A A . 56 ALA C 1 1
14 33198 1 1 56 ALA CA C 7.357 2.960 3.269 1.00 . A A . 56 ALA CA 1 1
14 33199 1 1 56 ALA CB C 7.196 3.355 4.741 1.00 . A A . 56 ALA CB 1 1
14 33200 1 1 56 ALA H H 7.482 4.683 2.065 1.00 . A A . 56 ALA H 1 1
14 33201 1 1 56 ALA HA H 7.949 2.059 3.209 1.00 . A A . 56 ALA HA 1 1
14 33202 1 1 56 ALA HB1 H 8.129 3.194 5.260 1.00 . A A . 56 ALA HB1 1 1
14 33203 1 1 56 ALA HB2 H 6.421 2.757 5.197 1.00 . A A . 56 ALA HB2 1 1
14 33204 1 1 56 ALA HB3 H 6.928 4.399 4.803 1.00 . A A . 56 ALA HB3 1 1
14 33205 1 1 56 ALA N N 8.030 4.027 2.541 1.00 . A A . 56 ALA N 1 1
14 33206 1 1 56 ALA O O 5.339 3.625 2.152 1.00 . A A . 56 ALA O 1 1
14 33207 1 1 57 LEU C C 3.180 1.067 3.148 1.00 . A A . 57 LEU C 1 1
14 33208 1 1 57 LEU CA C 4.254 1.083 2.067 1.00 . A A . 57 LEU CA 1 1
14 33209 1 1 57 LEU CB C 4.344 -0.300 1.406 1.00 . A A . 57 LEU CB 1 1
14 33210 1 1 57 LEU CD1 C 3.352 -1.857 -0.287 1.00 . A A . 57 LEU CD1 1 1
14 33211 1 1 57 LEU CD2 C 1.835 -0.427 1.103 1.00 . A A . 57 LEU CD2 1 1
14 33212 1 1 57 LEU CG C 3.200 -0.491 0.393 1.00 . A A . 57 LEU CG 1 1
14 33213 1 1 57 LEU H H 6.116 0.757 3.056 1.00 . A A . 57 LEU H 1 1
14 33214 1 1 57 LEU HA H 3.982 1.812 1.315 1.00 . A A . 57 LEU HA 1 1
14 33215 1 1 57 LEU HB2 H 5.290 -0.383 0.890 1.00 . A A . 57 LEU HB2 1 1
14 33216 1 1 57 LEU HB3 H 4.285 -1.068 2.162 1.00 . A A . 57 LEU HB3 1 1
14 33217 1 1 57 LEU HD11 H 2.774 -1.872 -1.197 1.00 . A A . 57 LEU HD11 1 1
14 33218 1 1 57 LEU HD12 H 2.996 -2.630 0.377 1.00 . A A . 57 LEU HD12 1 1
14 33219 1 1 57 LEU HD13 H 4.393 -2.034 -0.519 1.00 . A A . 57 LEU HD13 1 1
14 33220 1 1 57 LEU HD21 H 1.090 -0.931 0.505 1.00 . A A . 57 LEU HD21 1 1
14 33221 1 1 57 LEU HD22 H 1.546 0.604 1.232 1.00 . A A . 57 LEU HD22 1 1
14 33222 1 1 57 LEU HD23 H 1.903 -0.907 2.067 1.00 . A A . 57 LEU HD23 1 1
14 33223 1 1 57 LEU HG H 3.255 0.287 -0.356 1.00 . A A . 57 LEU HG 1 1
14 33224 1 1 57 LEU N N 5.552 1.444 2.649 1.00 . A A . 57 LEU N 1 1
14 33225 1 1 57 LEU O O 3.050 0.098 3.894 1.00 . A A . 57 LEU O 1 1
14 33226 1 1 58 PHE C C 0.188 1.440 3.909 1.00 . A A . 58 PHE C 1 1
14 33227 1 1 58 PHE CA C 1.410 2.288 4.260 1.00 . A A . 58 PHE CA 1 1
14 33228 1 1 58 PHE CB C 1.008 3.770 4.389 1.00 . A A . 58 PHE CB 1 1
14 33229 1 1 58 PHE CD1 C 3.312 4.121 5.427 1.00 . A A . 58 PHE CD1 1 1
14 33230 1 1 58 PHE CD2 C 1.492 5.589 6.075 1.00 . A A . 58 PHE CD2 1 1
14 33231 1 1 58 PHE CE1 C 4.169 4.808 6.292 1.00 . A A . 58 PHE CE1 1 1
14 33232 1 1 58 PHE CE2 C 2.355 6.271 6.942 1.00 . A A . 58 PHE CE2 1 1
14 33233 1 1 58 PHE CG C 1.965 4.510 5.315 1.00 . A A . 58 PHE CG 1 1
14 33234 1 1 58 PHE CZ C 3.694 5.880 7.051 1.00 . A A . 58 PHE CZ 1 1
14 33235 1 1 58 PHE H H 2.622 2.926 2.660 1.00 . A A . 58 PHE H 1 1
14 33236 1 1 58 PHE HA H 1.806 1.946 5.204 1.00 . A A . 58 PHE HA 1 1
14 33237 1 1 58 PHE HB2 H 1.033 4.231 3.414 1.00 . A A . 58 PHE HB2 1 1
14 33238 1 1 58 PHE HB3 H 0.006 3.840 4.788 1.00 . A A . 58 PHE HB3 1 1
14 33239 1 1 58 PHE HD1 H 3.695 3.299 4.848 1.00 . A A . 58 PHE HD1 1 1
14 33240 1 1 58 PHE HD2 H 0.459 5.894 5.995 1.00 . A A . 58 PHE HD2 1 1
14 33241 1 1 58 PHE HE1 H 5.203 4.505 6.378 1.00 . A A . 58 PHE HE1 1 1
14 33242 1 1 58 PHE HE2 H 1.990 7.103 7.524 1.00 . A A . 58 PHE HE2 1 1
14 33243 1 1 58 PHE HZ H 4.356 6.406 7.718 1.00 . A A . 58 PHE HZ 1 1
14 33244 1 1 58 PHE N N 2.439 2.162 3.245 1.00 . A A . 58 PHE N 1 1
14 33245 1 1 58 PHE O O -0.242 1.387 2.758 1.00 . A A . 58 PHE O 1 1
14 33246 1 1 59 LEU C C -2.738 0.681 5.483 1.00 . A A . 59 LEU C 1 1
14 33247 1 1 59 LEU CA C -1.581 -0.006 4.779 1.00 . A A . 59 LEU CA 1 1
14 33248 1 1 59 LEU CB C -1.368 -1.417 5.362 1.00 . A A . 59 LEU CB 1 1
14 33249 1 1 59 LEU CD1 C 0.119 -3.430 5.078 1.00 . A A . 59 LEU CD1 1 1
14 33250 1 1 59 LEU CD2 C -1.654 -2.958 3.378 1.00 . A A . 59 LEU CD2 1 1
14 33251 1 1 59 LEU CG C -0.636 -2.318 4.341 1.00 . A A . 59 LEU CG 1 1
14 33252 1 1 59 LEU H H -0.002 0.937 5.832 1.00 . A A . 59 LEU H 1 1
14 33253 1 1 59 LEU HA H -1.823 -0.092 3.728 1.00 . A A . 59 LEU HA 1 1
14 33254 1 1 59 LEU HB2 H -0.779 -1.337 6.261 1.00 . A A . 59 LEU HB2 1 1
14 33255 1 1 59 LEU HB3 H -2.327 -1.857 5.605 1.00 . A A . 59 LEU HB3 1 1
14 33256 1 1 59 LEU HD11 H 0.956 -3.004 5.610 1.00 . A A . 59 LEU HD11 1 1
14 33257 1 1 59 LEU HD12 H 0.477 -4.156 4.364 1.00 . A A . 59 LEU HD12 1 1
14 33258 1 1 59 LEU HD13 H -0.546 -3.912 5.780 1.00 . A A . 59 LEU HD13 1 1
14 33259 1 1 59 LEU HD21 H -1.148 -3.266 2.475 1.00 . A A . 59 LEU HD21 1 1
14 33260 1 1 59 LEU HD22 H -2.423 -2.241 3.130 1.00 . A A . 59 LEU HD22 1 1
14 33261 1 1 59 LEU HD23 H -2.107 -3.820 3.845 1.00 . A A . 59 LEU HD23 1 1
14 33262 1 1 59 LEU HG H 0.069 -1.728 3.774 1.00 . A A . 59 LEU HG 1 1
14 33263 1 1 59 LEU N N -0.382 0.813 4.937 1.00 . A A . 59 LEU N 1 1
14 33264 1 1 59 LEU O O -2.632 1.082 6.643 1.00 . A A . 59 LEU O 1 1
14 33265 1 1 60 TYR C C -6.202 0.503 5.235 1.00 . A A . 60 TYR C 1 1
14 33266 1 1 60 TYR CA C -5.028 1.471 5.284 1.00 . A A . 60 TYR CA 1 1
14 33267 1 1 60 TYR CB C -5.353 2.674 4.401 1.00 . A A . 60 TYR CB 1 1
14 33268 1 1 60 TYR CD1 C -4.535 4.746 5.582 1.00 . A A . 60 TYR CD1 1 1
14 33269 1 1 60 TYR CD2 C -3.204 3.850 3.761 1.00 . A A . 60 TYR CD2 1 1
14 33270 1 1 60 TYR CE1 C -3.610 5.781 5.748 1.00 . A A . 60 TYR CE1 1 1
14 33271 1 1 60 TYR CE2 C -2.277 4.887 3.932 1.00 . A A . 60 TYR CE2 1 1
14 33272 1 1 60 TYR CG C -4.335 3.779 4.590 1.00 . A A . 60 TYR CG 1 1
14 33273 1 1 60 TYR CZ C -2.481 5.852 4.924 1.00 . A A . 60 TYR CZ 1 1
14 33274 1 1 60 TYR H H -3.843 0.485 3.843 1.00 . A A . 60 TYR H 1 1
14 33275 1 1 60 TYR HA H -4.871 1.803 6.301 1.00 . A A . 60 TYR HA 1 1
14 33276 1 1 60 TYR HB2 H -5.345 2.360 3.372 1.00 . A A . 60 TYR HB2 1 1
14 33277 1 1 60 TYR HB3 H -6.332 3.044 4.651 1.00 . A A . 60 TYR HB3 1 1
14 33278 1 1 60 TYR HD1 H -5.404 4.692 6.220 1.00 . A A . 60 TYR HD1 1 1
14 33279 1 1 60 TYR HD2 H -3.040 3.103 2.997 1.00 . A A . 60 TYR HD2 1 1
14 33280 1 1 60 TYR HE1 H -3.766 6.528 6.514 1.00 . A A . 60 TYR HE1 1 1
14 33281 1 1 60 TYR HE2 H -1.408 4.942 3.295 1.00 . A A . 60 TYR HE2 1 1
14 33282 1 1 60 TYR HH H -0.729 6.585 4.724 1.00 . A A . 60 TYR HH 1 1
14 33283 1 1 60 TYR N N -3.833 0.822 4.762 1.00 . A A . 60 TYR N 1 1
14 33284 1 1 60 TYR O O -6.504 -0.050 4.180 1.00 . A A . 60 TYR O 1 1
14 33285 1 1 60 TYR OH O -1.569 6.875 5.088 1.00 . A A . 60 TYR OH 1 1
14 33286 1 1 61 THR C C -9.258 0.193 5.870 1.00 . A A . 61 THR C 1 1
14 33287 1 1 61 THR CA C -8.049 -0.586 6.342 1.00 . A A . 61 THR CA 1 1
14 33288 1 1 61 THR CB C -8.326 -1.172 7.728 1.00 . A A . 61 THR CB 1 1
14 33289 1 1 61 THR CG2 C -8.752 -0.064 8.690 1.00 . A A . 61 THR CG2 1 1
14 33290 1 1 61 THR H H -6.649 0.781 7.179 1.00 . A A . 61 THR H 1 1
14 33291 1 1 61 THR HA H -7.865 -1.398 5.650 1.00 . A A . 61 THR HA 1 1
14 33292 1 1 61 THR HB H -7.435 -1.648 8.102 1.00 . A A . 61 THR HB 1 1
14 33293 1 1 61 THR HG1 H -9.016 -2.919 7.214 1.00 . A A . 61 THR HG1 1 1
14 33294 1 1 61 THR HG21 H -9.747 0.271 8.435 1.00 . A A . 61 THR HG21 1 1
14 33295 1 1 61 THR HG22 H -8.062 0.764 8.613 1.00 . A A . 61 THR HG22 1 1
14 33296 1 1 61 THR HG23 H -8.748 -0.445 9.700 1.00 . A A . 61 THR HG23 1 1
14 33297 1 1 61 THR N N -6.894 0.308 6.354 1.00 . A A . 61 THR N 1 1
14 33298 1 1 61 THR O O -9.274 1.417 5.931 1.00 . A A . 61 THR O 1 1
14 33299 1 1 61 THR OG1 O -9.373 -2.130 7.626 1.00 . A A . 61 THR OG1 1 1
14 33300 1 1 62 HIS C C -12.579 -0.859 4.702 1.00 . A A . 62 HIS C 1 1
14 33301 1 1 62 HIS CA C -11.472 0.164 4.945 1.00 . A A . 62 HIS CA 1 1
14 33302 1 1 62 HIS CB C -11.148 0.983 3.663 1.00 . A A . 62 HIS CB 1 1
14 33303 1 1 62 HIS CD2 C -10.982 -0.826 1.761 1.00 . A A . 62 HIS CD2 1 1
14 33304 1 1 62 HIS CE1 C -12.794 -0.321 0.686 1.00 . A A . 62 HIS CE1 1 1
14 33305 1 1 62 HIS CG C -11.554 0.232 2.420 1.00 . A A . 62 HIS CG 1 1
14 33306 1 1 62 HIS H H -10.226 -1.484 5.398 1.00 . A A . 62 HIS H 1 1
14 33307 1 1 62 HIS HA H -11.800 0.844 5.717 1.00 . A A . 62 HIS HA 1 1
14 33308 1 1 62 HIS HB2 H -11.671 1.927 3.691 1.00 . A A . 62 HIS HB2 1 1
14 33309 1 1 62 HIS HB3 H -10.085 1.177 3.624 1.00 . A A . 62 HIS HB3 1 1
14 33310 1 1 62 HIS HD2 H -10.063 -1.312 2.050 1.00 . A A . 62 HIS HD2 1 1
14 33311 1 1 62 HIS HE1 H -13.599 -0.325 -0.035 1.00 . A A . 62 HIS HE1 1 1
14 33312 1 1 62 HIS HE2 H -11.604 -1.896 0.024 1.00 . A A . 62 HIS HE2 1 1
14 33313 1 1 62 HIS N N -10.272 -0.507 5.411 1.00 . A A . 62 HIS N 1 1
14 33314 1 1 62 HIS ND1 N -12.707 0.539 1.716 1.00 . A A . 62 HIS ND1 1 1
14 33315 1 1 62 HIS NE2 N -11.766 -1.174 0.666 1.00 . A A . 62 HIS NE2 1 1
14 33316 1 1 62 HIS O O -12.321 -1.966 4.232 1.00 . A A . 62 HIS O 1 1
14 33317 1 1 63 ARG C C -15.041 -1.735 3.349 1.00 . A A . 63 ARG C 1 1
14 33318 1 1 63 ARG CA C -14.935 -1.368 4.818 1.00 . A A . 63 ARG CA 1 1
14 33319 1 1 63 ARG CB C -16.231 -0.689 5.258 1.00 . A A . 63 ARG CB 1 1
14 33320 1 1 63 ARG CD C -17.372 0.457 7.166 1.00 . A A . 63 ARG CD 1 1
14 33321 1 1 63 ARG CG C -16.060 -0.158 6.676 1.00 . A A . 63 ARG CG 1 1
14 33322 1 1 63 ARG CZ C -17.384 0.257 9.598 1.00 . A A . 63 ARG CZ 1 1
14 33323 1 1 63 ARG H H -13.955 0.419 5.384 1.00 . A A . 63 ARG H 1 1
14 33324 1 1 63 ARG HA H -14.787 -2.264 5.402 1.00 . A A . 63 ARG HA 1 1
14 33325 1 1 63 ARG HB2 H -16.459 0.126 4.588 1.00 . A A . 63 ARG HB2 1 1
14 33326 1 1 63 ARG HB3 H -17.036 -1.408 5.240 1.00 . A A . 63 ARG HB3 1 1
14 33327 1 1 63 ARG HD2 H -17.662 1.252 6.498 1.00 . A A . 63 ARG HD2 1 1
14 33328 1 1 63 ARG HD3 H -18.143 -0.300 7.175 1.00 . A A . 63 ARG HD3 1 1
14 33329 1 1 63 ARG HE H -16.937 1.938 8.614 1.00 . A A . 63 ARG HE 1 1
14 33330 1 1 63 ARG HG2 H -15.771 -0.966 7.329 1.00 . A A . 63 ARG HG2 1 1
14 33331 1 1 63 ARG HG3 H -15.292 0.598 6.674 1.00 . A A . 63 ARG HG3 1 1
14 33332 1 1 63 ARG HH11 H -17.868 -1.395 8.579 1.00 . A A . 63 ARG HH11 1 1
14 33333 1 1 63 ARG HH12 H -17.875 -1.547 10.304 1.00 . A A . 63 ARG HH12 1 1
14 33334 1 1 63 ARG HH21 H -16.937 1.742 10.867 1.00 . A A . 63 ARG HH21 1 1
14 33335 1 1 63 ARG HH22 H -17.347 0.228 11.602 1.00 . A A . 63 ARG HH22 1 1
14 33336 1 1 63 ARG N N -13.807 -0.477 5.017 1.00 . A A . 63 ARG N 1 1
14 33337 1 1 63 ARG NE N -17.201 1.001 8.511 1.00 . A A . 63 ARG NE 1 1
14 33338 1 1 63 ARG NH1 N -17.736 -0.992 9.484 1.00 . A A . 63 ARG NH1 1 1
14 33339 1 1 63 ARG NH2 N -17.209 0.783 10.781 1.00 . A A . 63 ARG NH2 1 1
14 33340 1 1 63 ARG O O -14.075 -1.619 2.594 1.00 . A A . 63 ARG O 1 1
14 33341 1 1 64 ARG C C -16.378 -1.342 0.655 1.00 . A A . 64 ARG C 1 1
14 33342 1 1 64 ARG CA C -16.462 -2.553 1.575 1.00 . A A . 64 ARG CA 1 1
14 33343 1 1 64 ARG CB C -17.846 -3.182 1.453 1.00 . A A . 64 ARG CB 1 1
14 33344 1 1 64 ARG CD C -19.261 -5.125 2.118 1.00 . A A . 64 ARG CD 1 1
14 33345 1 1 64 ARG CG C -17.860 -4.515 2.194 1.00 . A A . 64 ARG CG 1 1
14 33346 1 1 64 ARG CZ C -20.295 -7.269 2.604 1.00 . A A . 64 ARG CZ 1 1
14 33347 1 1 64 ARG H H -16.949 -2.238 3.605 1.00 . A A . 64 ARG H 1 1
14 33348 1 1 64 ARG HA H -15.719 -3.279 1.272 1.00 . A A . 64 ARG HA 1 1
14 33349 1 1 64 ARG HB2 H -18.583 -2.518 1.883 1.00 . A A . 64 ARG HB2 1 1
14 33350 1 1 64 ARG HB3 H -18.076 -3.349 0.412 1.00 . A A . 64 ARG HB3 1 1
14 33351 1 1 64 ARG HD2 H -19.965 -4.458 2.591 1.00 . A A . 64 ARG HD2 1 1
14 33352 1 1 64 ARG HD3 H -19.534 -5.257 1.081 1.00 . A A . 64 ARG HD3 1 1
14 33353 1 1 64 ARG HE H -18.565 -6.659 3.408 1.00 . A A . 64 ARG HE 1 1
14 33354 1 1 64 ARG HG2 H -17.143 -5.184 1.742 1.00 . A A . 64 ARG HG2 1 1
14 33355 1 1 64 ARG HG3 H -17.594 -4.348 3.229 1.00 . A A . 64 ARG HG3 1 1
14 33356 1 1 64 ARG HH11 H -21.269 -6.072 1.327 1.00 . A A . 64 ARG HH11 1 1
14 33357 1 1 64 ARG HH12 H -22.025 -7.596 1.652 1.00 . A A . 64 ARG HH12 1 1
14 33358 1 1 64 ARG HH21 H -19.554 -8.662 3.836 1.00 . A A . 64 ARG HH21 1 1
14 33359 1 1 64 ARG HH22 H -21.055 -9.061 3.070 1.00 . A A . 64 ARG HH22 1 1
14 33360 1 1 64 ARG N N -16.220 -2.173 2.953 1.00 . A A . 64 ARG N 1 1
14 33361 1 1 64 ARG NE N -19.292 -6.416 2.798 1.00 . A A . 64 ARG NE 1 1
14 33362 1 1 64 ARG NH1 N -21.273 -6.954 1.798 1.00 . A A . 64 ARG NH1 1 1
14 33363 1 1 64 ARG NH2 N -20.302 -8.420 3.217 1.00 . A A . 64 ARG NH2 1 1
14 33364 1 1 64 ARG O O -15.921 -1.451 -0.483 1.00 . A A . 64 ARG O 1 1
14 33365 1 1 65 MET C C -16.406 2.247 1.154 1.00 . A A . 65 MET C 1 1
14 33366 1 1 65 MET CA C -16.832 1.036 0.320 1.00 . A A . 65 MET CA 1 1
14 33367 1 1 65 MET CB C -18.240 1.272 -0.254 1.00 . A A . 65 MET CB 1 1
14 33368 1 1 65 MET CE C -21.876 0.752 1.623 1.00 . A A . 65 MET CE 1 1
14 33369 1 1 65 MET CG C -19.290 0.872 0.787 1.00 . A A . 65 MET CG 1 1
14 33370 1 1 65 MET H H -17.212 -0.137 2.051 1.00 . A A . 65 MET H 1 1
14 33371 1 1 65 MET HA H -16.137 0.918 -0.500 1.00 . A A . 65 MET HA 1 1
14 33372 1 1 65 MET HB2 H -18.364 2.315 -0.514 1.00 . A A . 65 MET HB2 1 1
14 33373 1 1 65 MET HB3 H -18.371 0.666 -1.138 1.00 . A A . 65 MET HB3 1 1
14 33374 1 1 65 MET HE1 H -22.072 -0.308 1.547 1.00 . A A . 65 MET HE1 1 1
14 33375 1 1 65 MET HE2 H -22.810 1.295 1.672 1.00 . A A . 65 MET HE2 1 1
14 33376 1 1 65 MET HE3 H -21.303 0.946 2.516 1.00 . A A . 65 MET HE3 1 1
14 33377 1 1 65 MET HG2 H -19.238 -0.191 0.965 1.00 . A A . 65 MET HG2 1 1
14 33378 1 1 65 MET HG3 H -19.104 1.403 1.709 1.00 . A A . 65 MET HG3 1 1
14 33379 1 1 65 MET N N -16.842 -0.183 1.138 1.00 . A A . 65 MET N 1 1
14 33380 1 1 65 MET O O -16.816 3.374 0.882 1.00 . A A . 65 MET O 1 1
14 33381 1 1 65 MET SD S -20.941 1.296 0.172 1.00 . A A . 65 MET SD 1 1
14 33382 1 1 66 ALA C C -13.961 3.860 2.320 1.00 . A A . 66 ALA C 1 1
14 33383 1 1 66 ALA CA C -15.093 3.100 3.012 1.00 . A A . 66 ALA CA 1 1
14 33384 1 1 66 ALA CB C -14.598 2.549 4.343 1.00 . A A . 66 ALA CB 1 1
14 33385 1 1 66 ALA H H -15.269 1.088 2.322 1.00 . A A . 66 ALA H 1 1
14 33386 1 1 66 ALA HA H -15.910 3.782 3.198 1.00 . A A . 66 ALA HA 1 1
14 33387 1 1 66 ALA HB1 H -15.436 2.194 4.922 1.00 . A A . 66 ALA HB1 1 1
14 33388 1 1 66 ALA HB2 H -14.090 3.330 4.889 1.00 . A A . 66 ALA HB2 1 1
14 33389 1 1 66 ALA HB3 H -13.919 1.736 4.159 1.00 . A A . 66 ALA HB3 1 1
14 33390 1 1 66 ALA N N -15.572 2.010 2.158 1.00 . A A . 66 ALA N 1 1
14 33391 1 1 66 ALA O O -13.084 4.427 2.972 1.00 . A A . 66 ALA O 1 1
14 33392 1 1 67 ILE C C -12.978 6.038 0.416 1.00 . A A . 67 ILE C 1 1
14 33393 1 1 67 ILE CA C -12.976 4.520 0.183 1.00 . A A . 67 ILE CA 1 1
14 33394 1 1 67 ILE CB C -13.281 4.229 -1.293 1.00 . A A . 67 ILE CB 1 1
14 33395 1 1 67 ILE CD1 C -13.629 2.380 -2.950 1.00 . A A . 67 ILE CD1 1 1
14 33396 1 1 67 ILE CG1 C -13.065 2.738 -1.571 1.00 . A A . 67 ILE CG1 1 1
14 33397 1 1 67 ILE CG2 C -12.362 5.054 -2.193 1.00 . A A . 67 ILE CG2 1 1
14 33398 1 1 67 ILE H H -14.720 3.374 0.544 1.00 . A A . 67 ILE H 1 1
14 33399 1 1 67 ILE HA H -12.004 4.121 0.425 1.00 . A A . 67 ILE HA 1 1
14 33400 1 1 67 ILE HB H -14.309 4.489 -1.501 1.00 . A A . 67 ILE HB 1 1
14 33401 1 1 67 ILE HD11 H -13.006 2.814 -3.718 1.00 . A A . 67 ILE HD11 1 1
14 33402 1 1 67 ILE HD12 H -14.634 2.764 -3.042 1.00 . A A . 67 ILE HD12 1 1
14 33403 1 1 67 ILE HD13 H -13.644 1.306 -3.063 1.00 . A A . 67 ILE HD13 1 1
14 33404 1 1 67 ILE HG12 H -12.008 2.517 -1.546 1.00 . A A . 67 ILE HG12 1 1
14 33405 1 1 67 ILE HG13 H -13.571 2.156 -0.816 1.00 . A A . 67 ILE HG13 1 1
14 33406 1 1 67 ILE HG21 H -12.678 6.086 -2.180 1.00 . A A . 67 ILE HG21 1 1
14 33407 1 1 67 ILE HG22 H -12.413 4.675 -3.204 1.00 . A A . 67 ILE HG22 1 1
14 33408 1 1 67 ILE HG23 H -11.346 4.984 -1.833 1.00 . A A . 67 ILE HG23 1 1
14 33409 1 1 67 ILE N N -13.993 3.850 0.995 1.00 . A A . 67 ILE N 1 1
14 33410 1 1 67 ILE O O -11.927 6.675 0.484 1.00 . A A . 67 ILE O 1 1
14 33411 1 1 68 THR C C -13.284 8.724 1.458 1.00 . A A . 68 THR C 1 1
14 33412 1 1 68 THR CA C -14.372 8.035 0.626 1.00 . A A . 68 THR CA 1 1
14 33413 1 1 68 THR CB C -15.740 8.308 1.249 1.00 . A A . 68 THR CB 1 1
14 33414 1 1 68 THR CG2 C -16.008 9.813 1.247 1.00 . A A . 68 THR CG2 1 1
14 33415 1 1 68 THR H H -14.950 6.008 0.357 1.00 . A A . 68 THR H 1 1
14 33416 1 1 68 THR HA H -14.365 8.477 -0.358 1.00 . A A . 68 THR HA 1 1
14 33417 1 1 68 THR HB H -15.754 7.944 2.263 1.00 . A A . 68 THR HB 1 1
14 33418 1 1 68 THR HG1 H -17.104 8.273 -0.135 1.00 . A A . 68 THR HG1 1 1
14 33419 1 1 68 THR HG21 H -15.355 10.296 1.959 1.00 . A A . 68 THR HG21 1 1
14 33420 1 1 68 THR HG22 H -17.038 9.995 1.521 1.00 . A A . 68 THR HG22 1 1
14 33421 1 1 68 THR HG23 H -15.822 10.211 0.260 1.00 . A A . 68 THR HG23 1 1
14 33422 1 1 68 THR N N -14.176 6.593 0.473 1.00 . A A . 68 THR N 1 1
14 33423 1 1 68 THR O O -13.031 9.915 1.265 1.00 . A A . 68 THR O 1 1
14 33424 1 1 68 THR OG1 O -16.739 7.643 0.490 1.00 . A A . 68 THR OG1 1 1
14 33425 1 1 69 GLY C C -12.252 8.887 4.639 1.00 . A A . 69 GLY C 1 1
14 33426 1 1 69 GLY CA C -11.649 8.631 3.265 1.00 . A A . 69 GLY CA 1 1
14 33427 1 1 69 GLY H H -12.923 7.086 2.571 1.00 . A A . 69 GLY H 1 1
14 33428 1 1 69 GLY HA2 H -10.801 7.975 3.353 1.00 . A A . 69 GLY HA2 1 1
14 33429 1 1 69 GLY HA3 H -11.324 9.576 2.847 1.00 . A A . 69 GLY HA3 1 1
14 33430 1 1 69 GLY N N -12.670 8.017 2.404 1.00 . A A . 69 GLY N 1 1
14 33431 1 1 69 GLY O O -11.550 9.179 5.604 1.00 . A A . 69 GLY O 1 1
14 33432 1 1 70 ASP C C -14.046 8.070 7.020 1.00 . A A . 70 ASP C 1 1
14 33433 1 1 70 ASP CA C -14.327 9.078 5.905 1.00 . A A . 70 ASP CA 1 1
14 33434 1 1 70 ASP CB C -15.822 9.039 5.588 1.00 . A A . 70 ASP CB 1 1
14 33435 1 1 70 ASP CG C -16.236 10.280 4.809 1.00 . A A . 70 ASP CG 1 1
14 33436 1 1 70 ASP H H -14.060 8.617 3.856 1.00 . A A . 70 ASP H 1 1
14 33437 1 1 70 ASP HA H -14.075 10.066 6.256 1.00 . A A . 70 ASP HA 1 1
14 33438 1 1 70 ASP HB2 H -16.030 8.160 4.992 1.00 . A A . 70 ASP HB2 1 1
14 33439 1 1 70 ASP HB3 H -16.383 8.988 6.507 1.00 . A A . 70 ASP HB3 1 1
14 33440 1 1 70 ASP N N -13.575 8.816 4.683 1.00 . A A . 70 ASP N 1 1
14 33441 1 1 70 ASP O O -13.888 8.448 8.186 1.00 . A A . 70 ASP O 1 1
14 33442 1 1 70 ASP OD1 O -15.413 11.170 4.665 1.00 . A A . 70 ASP OD1 1 1
14 33443 1 1 70 ASP OD2 O -17.374 10.328 4.376 1.00 . A A . 70 ASP OD2 1 1
14 33444 1 1 71 ASP C C -12.707 4.806 7.402 1.00 . A A . 71 ASP C 1 1
14 33445 1 1 71 ASP CA C -13.927 5.714 7.678 1.00 . A A . 71 ASP CA 1 1
14 33446 1 1 71 ASP CB C -15.242 4.920 7.617 1.00 . A A . 71 ASP CB 1 1
14 33447 1 1 71 ASP CG C -15.375 3.954 8.766 1.00 . A A . 71 ASP CG 1 1
14 33448 1 1 71 ASP H H -14.297 6.528 5.748 1.00 . A A . 71 ASP H 1 1
14 33449 1 1 71 ASP HA H -13.838 6.148 8.669 1.00 . A A . 71 ASP HA 1 1
14 33450 1 1 71 ASP HB2 H -16.054 5.619 7.683 1.00 . A A . 71 ASP HB2 1 1
14 33451 1 1 71 ASP HB3 H -15.319 4.403 6.683 1.00 . A A . 71 ASP HB3 1 1
14 33452 1 1 71 ASP N N -14.082 6.786 6.677 1.00 . A A . 71 ASP N 1 1
14 33453 1 1 71 ASP O O -12.816 3.578 7.470 1.00 . A A . 71 ASP O 1 1
14 33454 1 1 71 ASP OD1 O -14.590 4.058 9.683 1.00 . A A . 71 ASP OD1 1 1
14 33455 1 1 71 ASP OD2 O -16.294 3.177 8.735 1.00 . A A . 71 ASP OD2 1 1
14 33456 1 1 72 VAL C C -9.098 5.456 7.356 1.00 . A A . 72 VAL C 1 1
14 33457 1 1 72 VAL CA C -10.308 4.686 6.836 1.00 . A A . 72 VAL CA 1 1
14 33458 1 1 72 VAL CB C -10.165 4.429 5.327 1.00 . A A . 72 VAL CB 1 1
14 33459 1 1 72 VAL CG1 C -10.513 5.709 4.558 1.00 . A A . 72 VAL CG1 1 1
14 33460 1 1 72 VAL CG2 C -8.718 3.997 4.977 1.00 . A A . 72 VAL CG2 1 1
14 33461 1 1 72 VAL H H -11.544 6.395 7.075 1.00 . A A . 72 VAL H 1 1
14 33462 1 1 72 VAL HA H -10.342 3.728 7.346 1.00 . A A . 72 VAL HA 1 1
14 33463 1 1 72 VAL HB H -10.851 3.646 5.037 1.00 . A A . 72 VAL HB 1 1
14 33464 1 1 72 VAL HG11 H -11.585 5.829 4.528 1.00 . A A . 72 VAL HG11 1 1
14 33465 1 1 72 VAL HG12 H -10.134 5.641 3.545 1.00 . A A . 72 VAL HG12 1 1
14 33466 1 1 72 VAL HG13 H -10.069 6.560 5.050 1.00 . A A . 72 VAL HG13 1 1
14 33467 1 1 72 VAL HG21 H -8.276 3.488 5.819 1.00 . A A . 72 VAL HG21 1 1
14 33468 1 1 72 VAL HG22 H -8.120 4.866 4.731 1.00 . A A . 72 VAL HG22 1 1
14 33469 1 1 72 VAL HG23 H -8.737 3.330 4.124 1.00 . A A . 72 VAL HG23 1 1
14 33470 1 1 72 VAL N N -11.554 5.427 7.104 1.00 . A A . 72 VAL N 1 1
14 33471 1 1 72 VAL O O -8.953 6.654 7.097 1.00 . A A . 72 VAL O 1 1
14 33472 1 1 73 SER C C -5.938 4.330 8.746 1.00 . A A . 73 SER C 1 1
14 33473 1 1 73 SER CA C -7.035 5.389 8.644 1.00 . A A . 73 SER CA 1 1
14 33474 1 1 73 SER CB C -7.352 5.966 10.026 1.00 . A A . 73 SER CB 1 1
14 33475 1 1 73 SER H H -8.383 3.823 8.292 1.00 . A A . 73 SER H 1 1
14 33476 1 1 73 SER HA H -6.700 6.186 7.993 1.00 . A A . 73 SER HA 1 1
14 33477 1 1 73 SER HB2 H -7.730 5.185 10.664 1.00 . A A . 73 SER HB2 1 1
14 33478 1 1 73 SER HB3 H -6.451 6.379 10.461 1.00 . A A . 73 SER HB3 1 1
14 33479 1 1 73 SER HG H -8.142 7.673 10.533 1.00 . A A . 73 SER HG 1 1
14 33480 1 1 73 SER N N -8.229 4.769 8.088 1.00 . A A . 73 SER N 1 1
14 33481 1 1 73 SER O O -6.193 3.147 8.518 1.00 . A A . 73 SER O 1 1
14 33482 1 1 73 SER OG O -8.341 6.981 9.896 1.00 . A A . 73 SER OG 1 1
14 33483 1 1 74 LEU C C -3.887 2.525 9.801 1.00 . A A . 74 LEU C 1 1
14 33484 1 1 74 LEU CA C -3.580 3.834 9.069 1.00 . A A . 74 LEU CA 1 1
14 33485 1 1 74 LEU CB C -2.380 4.525 9.749 1.00 . A A . 74 LEU CB 1 1
14 33486 1 1 74 LEU CD1 C -0.515 6.155 9.395 1.00 . A A . 74 LEU CD1 1 1
14 33487 1 1 74 LEU CD2 C -0.765 4.164 7.843 1.00 . A A . 74 LEU CD2 1 1
14 33488 1 1 74 LEU CG C -1.515 5.225 8.694 1.00 . A A . 74 LEU CG 1 1
14 33489 1 1 74 LEU H H -4.557 5.720 9.123 1.00 . A A . 74 LEU H 1 1
14 33490 1 1 74 LEU HA H -3.311 3.588 8.053 1.00 . A A . 74 LEU HA 1 1
14 33491 1 1 74 LEU HB2 H -2.743 5.258 10.453 1.00 . A A . 74 LEU HB2 1 1
14 33492 1 1 74 LEU HB3 H -1.774 3.796 10.271 1.00 . A A . 74 LEU HB3 1 1
14 33493 1 1 74 LEU HD11 H 0.210 5.565 9.934 1.00 . A A . 74 LEU HD11 1 1
14 33494 1 1 74 LEU HD12 H -1.038 6.798 10.085 1.00 . A A . 74 LEU HD12 1 1
14 33495 1 1 74 LEU HD13 H -0.011 6.757 8.656 1.00 . A A . 74 LEU HD13 1 1
14 33496 1 1 74 LEU HD21 H 0.304 4.276 7.956 1.00 . A A . 74 LEU HD21 1 1
14 33497 1 1 74 LEU HD22 H -1.029 4.300 6.808 1.00 . A A . 74 LEU HD22 1 1
14 33498 1 1 74 LEU HD23 H -1.044 3.164 8.149 1.00 . A A . 74 LEU HD23 1 1
14 33499 1 1 74 LEU HG H -2.152 5.814 8.052 1.00 . A A . 74 LEU HG 1 1
14 33500 1 1 74 LEU N N -4.716 4.758 9.022 1.00 . A A . 74 LEU N 1 1
14 33501 1 1 74 LEU O O -4.511 2.504 10.861 1.00 . A A . 74 LEU O 1 1
14 33502 1 1 75 ASP C C -2.202 -0.411 10.280 1.00 . A A . 75 ASP C 1 1
14 33503 1 1 75 ASP CA C -3.546 0.083 9.741 1.00 . A A . 75 ASP CA 1 1
14 33504 1 1 75 ASP CB C -4.045 -0.869 8.647 1.00 . A A . 75 ASP CB 1 1
14 33505 1 1 75 ASP CG C -4.236 -2.273 9.215 1.00 . A A . 75 ASP CG 1 1
14 33506 1 1 75 ASP H H -2.895 1.546 8.362 1.00 . A A . 75 ASP H 1 1
14 33507 1 1 75 ASP HA H -4.264 0.097 10.548 1.00 . A A . 75 ASP HA 1 1
14 33508 1 1 75 ASP HB2 H -4.988 -0.510 8.263 1.00 . A A . 75 ASP HB2 1 1
14 33509 1 1 75 ASP HB3 H -3.323 -0.904 7.844 1.00 . A A . 75 ASP HB3 1 1
14 33510 1 1 75 ASP N N -3.394 1.433 9.197 1.00 . A A . 75 ASP N 1 1
14 33511 1 1 75 ASP O O -2.065 -0.665 11.476 1.00 . A A . 75 ASP O 1 1
14 33512 1 1 75 ASP OD1 O -3.740 -2.527 10.301 1.00 . A A . 75 ASP OD1 1 1
14 33513 1 1 75 ASP OD2 O -4.870 -3.077 8.551 1.00 . A A . 75 ASP OD2 1 1
14 33514 1 1 76 GLN C C 1.183 -0.570 8.784 1.00 . A A . 76 GLN C 1 1
14 33515 1 1 76 GLN CA C 0.128 -0.977 9.817 1.00 . A A . 76 GLN CA 1 1
14 33516 1 1 76 GLN CB C 0.165 -2.501 9.998 1.00 . A A . 76 GLN CB 1 1
14 33517 1 1 76 GLN CD C 1.740 -4.360 10.621 1.00 . A A . 76 GLN CD 1 1
14 33518 1 1 76 GLN CG C 1.416 -2.883 10.804 1.00 . A A . 76 GLN CG 1 1
14 33519 1 1 76 GLN H H -1.340 -0.310 8.454 1.00 . A A . 76 GLN H 1 1
14 33520 1 1 76 GLN HA H 0.368 -0.507 10.759 1.00 . A A . 76 GLN HA 1 1
14 33521 1 1 76 GLN HB2 H -0.720 -2.822 10.529 1.00 . A A . 76 GLN HB2 1 1
14 33522 1 1 76 GLN HB3 H 0.200 -2.979 9.031 1.00 . A A . 76 GLN HB3 1 1
14 33523 1 1 76 GLN HE21 H 3.549 -4.009 9.880 1.00 . A A . 76 GLN HE21 1 1
14 33524 1 1 76 GLN HE22 H 3.122 -5.645 10.004 1.00 . A A . 76 GLN HE22 1 1
14 33525 1 1 76 GLN HG2 H 2.256 -2.292 10.470 1.00 . A A . 76 GLN HG2 1 1
14 33526 1 1 76 GLN HG3 H 1.237 -2.688 11.850 1.00 . A A . 76 GLN HG3 1 1
14 33527 1 1 76 GLN N N -1.202 -0.535 9.397 1.00 . A A . 76 GLN N 1 1
14 33528 1 1 76 GLN NE2 N 2.899 -4.702 10.128 1.00 . A A . 76 GLN NE2 1 1
14 33529 1 1 76 GLN O O 1.068 -0.890 7.601 1.00 . A A . 76 GLN O 1 1
14 33530 1 1 76 GLN OE1 O 0.919 -5.225 10.925 1.00 . A A . 76 GLN OE1 1 1
14 33531 1 1 77 ILE C C 4.322 -0.518 8.182 1.00 . A A . 77 ILE C 1 1
14 33532 1 1 77 ILE CA C 3.290 0.587 8.378 1.00 . A A . 77 ILE CA 1 1
14 33533 1 1 77 ILE CB C 3.963 1.821 8.991 1.00 . A A . 77 ILE CB 1 1
14 33534 1 1 77 ILE CD1 C 3.533 4.124 9.871 1.00 . A A . 77 ILE CD1 1 1
14 33535 1 1 77 ILE CG1 C 2.965 2.980 9.026 1.00 . A A . 77 ILE CG1 1 1
14 33536 1 1 77 ILE CG2 C 5.176 2.227 8.149 1.00 . A A . 77 ILE CG2 1 1
14 33537 1 1 77 ILE H H 2.240 0.349 10.201 1.00 . A A . 77 ILE H 1 1
14 33538 1 1 77 ILE HA H 2.880 0.860 7.417 1.00 . A A . 77 ILE HA 1 1
14 33539 1 1 77 ILE HB H 4.284 1.590 9.994 1.00 . A A . 77 ILE HB 1 1
14 33540 1 1 77 ILE HD11 H 3.642 3.797 10.896 1.00 . A A . 77 ILE HD11 1 1
14 33541 1 1 77 ILE HD12 H 2.859 4.967 9.833 1.00 . A A . 77 ILE HD12 1 1
14 33542 1 1 77 ILE HD13 H 4.497 4.413 9.483 1.00 . A A . 77 ILE HD13 1 1
14 33543 1 1 77 ILE HG12 H 2.787 3.329 8.019 1.00 . A A . 77 ILE HG12 1 1
14 33544 1 1 77 ILE HG13 H 2.037 2.643 9.460 1.00 . A A . 77 ILE HG13 1 1
14 33545 1 1 77 ILE HG21 H 4.888 2.292 7.109 1.00 . A A . 77 ILE HG21 1 1
14 33546 1 1 77 ILE HG22 H 5.959 1.493 8.261 1.00 . A A . 77 ILE HG22 1 1
14 33547 1 1 77 ILE HG23 H 5.537 3.187 8.482 1.00 . A A . 77 ILE HG23 1 1
14 33548 1 1 77 ILE N N 2.206 0.133 9.248 1.00 . A A . 77 ILE N 1 1
14 33549 1 1 77 ILE O O 4.643 -1.250 9.118 1.00 . A A . 77 ILE O 1 1
14 33550 1 1 78 VAL C C 7.024 -0.986 5.875 1.00 . A A . 78 VAL C 1 1
14 33551 1 1 78 VAL CA C 5.871 -1.638 6.658 1.00 . A A . 78 VAL CA 1 1
14 33552 1 1 78 VAL CB C 5.253 -2.761 5.822 1.00 . A A . 78 VAL CB 1 1
14 33553 1 1 78 VAL CG1 C 6.185 -3.976 5.836 1.00 . A A . 78 VAL CG1 1 1
14 33554 1 1 78 VAL CG2 C 3.904 -3.153 6.428 1.00 . A A . 78 VAL CG2 1 1
14 33555 1 1 78 VAL H H 4.570 -0.005 6.260 1.00 . A A . 78 VAL H 1 1
14 33556 1 1 78 VAL HA H 6.241 -2.056 7.581 1.00 . A A . 78 VAL HA 1 1
14 33557 1 1 78 VAL HB H 5.111 -2.424 4.805 1.00 . A A . 78 VAL HB 1 1
14 33558 1 1 78 VAL HG11 H 5.858 -4.689 5.094 1.00 . A A . 78 VAL HG11 1 1
14 33559 1 1 78 VAL HG12 H 6.161 -4.435 6.813 1.00 . A A . 78 VAL HG12 1 1
14 33560 1 1 78 VAL HG13 H 7.194 -3.659 5.612 1.00 . A A . 78 VAL HG13 1 1
14 33561 1 1 78 VAL HG21 H 4.036 -3.392 7.472 1.00 . A A . 78 VAL HG21 1 1
14 33562 1 1 78 VAL HG22 H 3.512 -4.014 5.909 1.00 . A A . 78 VAL HG22 1 1
14 33563 1 1 78 VAL HG23 H 3.213 -2.328 6.332 1.00 . A A . 78 VAL HG23 1 1
14 33564 1 1 78 VAL N N 4.854 -0.627 6.964 1.00 . A A . 78 VAL N 1 1
14 33565 1 1 78 VAL O O 6.838 -0.596 4.722 1.00 . A A . 78 VAL O 1 1
14 33566 1 1 79 PRO C C 10.038 -1.070 4.768 1.00 . A A . 79 PRO C 1 1
14 33567 1 1 79 PRO CA C 9.348 -0.171 5.774 1.00 . A A . 79 PRO CA 1 1
14 33568 1 1 79 PRO CB C 10.284 0.204 6.925 1.00 . A A . 79 PRO CB 1 1
14 33569 1 1 79 PRO CD C 8.571 -1.257 7.832 1.00 . A A . 79 PRO CD 1 1
14 33570 1 1 79 PRO CG C 10.046 -0.845 7.963 1.00 . A A . 79 PRO CG 1 1
14 33571 1 1 79 PRO HA H 9.018 0.722 5.277 1.00 . A A . 79 PRO HA 1 1
14 33572 1 1 79 PRO HB2 H 11.318 0.187 6.594 1.00 . A A . 79 PRO HB2 1 1
14 33573 1 1 79 PRO HB3 H 10.030 1.178 7.316 1.00 . A A . 79 PRO HB3 1 1
14 33574 1 1 79 PRO HD2 H 8.471 -2.329 7.937 1.00 . A A . 79 PRO HD2 1 1
14 33575 1 1 79 PRO HD3 H 7.964 -0.746 8.561 1.00 . A A . 79 PRO HD3 1 1
14 33576 1 1 79 PRO HG2 H 10.693 -1.698 7.782 1.00 . A A . 79 PRO HG2 1 1
14 33577 1 1 79 PRO HG3 H 10.228 -0.446 8.951 1.00 . A A . 79 PRO HG3 1 1
14 33578 1 1 79 PRO N N 8.197 -0.826 6.466 1.00 . A A . 79 PRO N 1 1
14 33579 1 1 79 PRO O O 10.161 -2.278 4.974 1.00 . A A . 79 PRO O 1 1
14 33580 1 1 80 LEU C C 12.582 -1.501 2.979 1.00 . A A . 80 LEU C 1 1
14 33581 1 1 80 LEU CA C 11.134 -1.202 2.615 1.00 . A A . 80 LEU CA 1 1
14 33582 1 1 80 LEU CB C 11.093 -0.385 1.324 1.00 . A A . 80 LEU CB 1 1
14 33583 1 1 80 LEU CD1 C 9.608 0.786 -0.317 1.00 . A A . 80 LEU CD1 1 1
14 33584 1 1 80 LEU CD2 C 8.977 -1.502 0.509 1.00 . A A . 80 LEU CD2 1 1
14 33585 1 1 80 LEU CG C 9.635 -0.161 0.890 1.00 . A A . 80 LEU CG 1 1
14 33586 1 1 80 LEU H H 10.322 0.492 3.534 1.00 . A A . 80 LEU H 1 1
14 33587 1 1 80 LEU HA H 10.616 -2.131 2.457 1.00 . A A . 80 LEU HA 1 1
14 33588 1 1 80 LEU HB2 H 11.568 0.572 1.496 1.00 . A A . 80 LEU HB2 1 1
14 33589 1 1 80 LEU HB3 H 11.623 -0.915 0.547 1.00 . A A . 80 LEU HB3 1 1
14 33590 1 1 80 LEU HD11 H 9.887 0.244 -1.205 1.00 . A A . 80 LEU HD11 1 1
14 33591 1 1 80 LEU HD12 H 10.300 1.601 -0.157 1.00 . A A . 80 LEU HD12 1 1
14 33592 1 1 80 LEU HD13 H 8.610 1.184 -0.437 1.00 . A A . 80 LEU HD13 1 1
14 33593 1 1 80 LEU HD21 H 9.710 -2.158 0.060 1.00 . A A . 80 LEU HD21 1 1
14 33594 1 1 80 LEU HD22 H 8.174 -1.328 -0.193 1.00 . A A . 80 LEU HD22 1 1
14 33595 1 1 80 LEU HD23 H 8.576 -1.970 1.396 1.00 . A A . 80 LEU HD23 1 1
14 33596 1 1 80 LEU HG H 9.088 0.287 1.707 1.00 . A A . 80 LEU HG 1 1
14 33597 1 1 80 LEU N N 10.470 -0.467 3.667 1.00 . A A . 80 LEU N 1 1
14 33598 1 1 80 LEU O O 13.307 -0.651 3.497 1.00 . A A . 80 LEU O 1 1
14 33599 1 1 81 SER C C 14.310 -4.736 2.924 1.00 . A A . 81 SER C 1 1
14 33600 1 1 81 SER CA C 14.322 -3.214 2.963 1.00 . A A . 81 SER CA 1 1
14 33601 1 1 81 SER CB C 14.788 -2.735 4.340 1.00 . A A . 81 SER CB 1 1
14 33602 1 1 81 SER H H 12.309 -3.323 2.287 1.00 . A A . 81 SER H 1 1
14 33603 1 1 81 SER HA H 14.994 -2.840 2.202 1.00 . A A . 81 SER HA 1 1
14 33604 1 1 81 SER HB2 H 15.228 -1.757 4.255 1.00 . A A . 81 SER HB2 1 1
14 33605 1 1 81 SER HB3 H 13.937 -2.689 5.007 1.00 . A A . 81 SER HB3 1 1
14 33606 1 1 81 SER HG H 16.566 -3.143 5.016 1.00 . A A . 81 SER HG 1 1
14 33607 1 1 81 SER N N 12.969 -2.727 2.692 1.00 . A A . 81 SER N 1 1
14 33608 1 1 81 SER O O 13.289 -5.329 2.573 1.00 . A A . 81 SER O 1 1
14 33609 1 1 81 SER OG O 15.758 -3.636 4.857 1.00 . A A . 81 SER OG 1 1
14 33610 1 1 82 LYS C C 14.264 -7.469 3.921 1.00 . A A . 82 LYS C 1 1
14 33611 1 1 82 LYS CA C 15.494 -6.840 3.260 1.00 . A A . 82 LYS CA 1 1
14 33612 1 1 82 LYS CB C 16.749 -7.278 4.018 1.00 . A A . 82 LYS CB 1 1
14 33613 1 1 82 LYS CD C 17.749 -7.295 6.312 1.00 . A A . 82 LYS CD 1 1
14 33614 1 1 82 LYS CE C 17.814 -6.585 7.668 1.00 . A A . 82 LYS CE 1 1
14 33615 1 1 82 LYS CG C 16.825 -6.533 5.363 1.00 . A A . 82 LYS CG 1 1
14 33616 1 1 82 LYS H H 16.247 -4.912 3.525 1.00 . A A . 82 LYS H 1 1
14 33617 1 1 82 LYS HA H 15.565 -7.188 2.240 1.00 . A A . 82 LYS HA 1 1
14 33618 1 1 82 LYS HB2 H 16.712 -8.344 4.190 1.00 . A A . 82 LYS HB2 1 1
14 33619 1 1 82 LYS HB3 H 17.623 -7.040 3.431 1.00 . A A . 82 LYS HB3 1 1
14 33620 1 1 82 LYS HD2 H 17.358 -8.292 6.449 1.00 . A A . 82 LYS HD2 1 1
14 33621 1 1 82 LYS HD3 H 18.737 -7.348 5.886 1.00 . A A . 82 LYS HD3 1 1
14 33622 1 1 82 LYS HE2 H 16.813 -6.373 8.012 1.00 . A A . 82 LYS HE2 1 1
14 33623 1 1 82 LYS HE3 H 18.310 -7.223 8.384 1.00 . A A . 82 LYS HE3 1 1
14 33624 1 1 82 LYS HG2 H 17.219 -5.538 5.200 1.00 . A A . 82 LYS HG2 1 1
14 33625 1 1 82 LYS HG3 H 15.841 -6.462 5.800 1.00 . A A . 82 LYS HG3 1 1
14 33626 1 1 82 LYS HZ1 H 18.737 -4.902 8.478 1.00 . A A . 82 LYS HZ1 1 1
14 33627 1 1 82 LYS HZ2 H 18.025 -4.637 6.961 1.00 . A A . 82 LYS HZ2 1 1
14 33628 1 1 82 LYS HZ3 H 19.487 -5.496 7.073 1.00 . A A . 82 LYS HZ3 1 1
14 33629 1 1 82 LYS N N 15.426 -5.382 3.269 1.00 . A A . 82 LYS N 1 1
14 33630 1 1 82 LYS NZ N 18.572 -5.309 7.535 1.00 . A A . 82 LYS NZ 1 1
14 33631 1 1 82 LYS O O 14.055 -8.680 3.837 1.00 . A A . 82 LYS O 1 1
14 33632 1 1 83 ASP C C 11.115 -7.213 4.150 1.00 . A A . 83 ASP C 1 1
14 33633 1 1 83 ASP CA C 12.227 -7.113 5.192 1.00 . A A . 83 ASP CA 1 1
14 33634 1 1 83 ASP CB C 11.821 -6.153 6.310 1.00 . A A . 83 ASP CB 1 1
14 33635 1 1 83 ASP CG C 12.803 -6.273 7.473 1.00 . A A . 83 ASP CG 1 1
14 33636 1 1 83 ASP H H 13.650 -5.685 4.550 1.00 . A A . 83 ASP H 1 1
14 33637 1 1 83 ASP HA H 12.404 -8.092 5.616 1.00 . A A . 83 ASP HA 1 1
14 33638 1 1 83 ASP HB2 H 11.832 -5.139 5.934 1.00 . A A . 83 ASP HB2 1 1
14 33639 1 1 83 ASP HB3 H 10.828 -6.398 6.654 1.00 . A A . 83 ASP HB3 1 1
14 33640 1 1 83 ASP N N 13.443 -6.637 4.552 1.00 . A A . 83 ASP N 1 1
14 33641 1 1 83 ASP O O 10.537 -8.278 3.944 1.00 . A A . 83 ASP O 1 1
14 33642 1 1 83 ASP OD1 O 13.635 -7.164 7.427 1.00 . A A . 83 ASP OD1 1 1
14 33643 1 1 83 ASP OD2 O 12.707 -5.475 8.389 1.00 . A A . 83 ASP OD2 1 1
14 33644 1 1 84 PHE C C 10.319 -6.693 1.162 1.00 . A A . 84 PHE C 1 1
14 33645 1 1 84 PHE CA C 9.802 -6.046 2.445 1.00 . A A . 84 PHE CA 1 1
14 33646 1 1 84 PHE CB C 9.391 -4.589 2.155 1.00 . A A . 84 PHE CB 1 1
14 33647 1 1 84 PHE CD1 C 7.822 -4.932 0.189 1.00 . A A . 84 PHE CD1 1 1
14 33648 1 1 84 PHE CD2 C 6.910 -4.072 2.265 1.00 . A A . 84 PHE CD2 1 1
14 33649 1 1 84 PHE CE1 C 6.549 -4.866 -0.394 1.00 . A A . 84 PHE CE1 1 1
14 33650 1 1 84 PHE CE2 C 5.639 -4.009 1.680 1.00 . A A . 84 PHE CE2 1 1
14 33651 1 1 84 PHE CG C 8.006 -4.536 1.521 1.00 . A A . 84 PHE CG 1 1
14 33652 1 1 84 PHE CZ C 5.460 -4.404 0.351 1.00 . A A . 84 PHE CZ 1 1
14 33653 1 1 84 PHE H H 11.348 -5.282 3.692 1.00 . A A . 84 PHE H 1 1
14 33654 1 1 84 PHE HA H 8.938 -6.593 2.788 1.00 . A A . 84 PHE HA 1 1
14 33655 1 1 84 PHE HB2 H 9.382 -4.030 3.080 1.00 . A A . 84 PHE HB2 1 1
14 33656 1 1 84 PHE HB3 H 10.105 -4.147 1.478 1.00 . A A . 84 PHE HB3 1 1
14 33657 1 1 84 PHE HD1 H 8.660 -5.289 -0.388 1.00 . A A . 84 PHE HD1 1 1
14 33658 1 1 84 PHE HD2 H 7.047 -3.767 3.290 1.00 . A A . 84 PHE HD2 1 1
14 33659 1 1 84 PHE HE1 H 6.407 -5.174 -1.418 1.00 . A A . 84 PHE HE1 1 1
14 33660 1 1 84 PHE HE2 H 4.797 -3.652 2.256 1.00 . A A . 84 PHE HE2 1 1
14 33661 1 1 84 PHE HZ H 4.481 -4.353 -0.100 1.00 . A A . 84 PHE HZ 1 1
14 33662 1 1 84 PHE N N 10.838 -6.092 3.485 1.00 . A A . 84 PHE N 1 1
14 33663 1 1 84 PHE O O 11.489 -6.548 0.808 1.00 . A A . 84 PHE O 1 1
14 33664 1 1 85 MET C C 8.540 -8.386 -1.574 1.00 . A A . 85 MET C 1 1
14 33665 1 1 85 MET CA C 9.794 -8.028 -0.796 1.00 . A A . 85 MET CA 1 1
14 33666 1 1 85 MET CB C 10.605 -9.297 -0.533 1.00 . A A . 85 MET CB 1 1
14 33667 1 1 85 MET CE C 12.564 -11.689 -3.269 1.00 . A A . 85 MET CE 1 1
14 33668 1 1 85 MET CG C 11.100 -9.875 -1.863 1.00 . A A . 85 MET CG 1 1
14 33669 1 1 85 MET H H 8.510 -7.430 0.790 1.00 . A A . 85 MET H 1 1
14 33670 1 1 85 MET HA H 10.391 -7.346 -1.383 1.00 . A A . 85 MET HA 1 1
14 33671 1 1 85 MET HB2 H 11.449 -9.063 0.097 1.00 . A A . 85 MET HB2 1 1
14 33672 1 1 85 MET HB3 H 9.978 -10.027 -0.042 1.00 . A A . 85 MET HB3 1 1
14 33673 1 1 85 MET HE1 H 11.757 -11.377 -3.915 1.00 . A A . 85 MET HE1 1 1
14 33674 1 1 85 MET HE2 H 12.735 -12.750 -3.383 1.00 . A A . 85 MET HE2 1 1
14 33675 1 1 85 MET HE3 H 13.462 -11.154 -3.535 1.00 . A A . 85 MET HE3 1 1
14 33676 1 1 85 MET HG2 H 10.254 -10.159 -2.470 1.00 . A A . 85 MET HG2 1 1
14 33677 1 1 85 MET HG3 H 11.683 -9.130 -2.385 1.00 . A A . 85 MET HG3 1 1
14 33678 1 1 85 MET N N 9.433 -7.383 0.463 1.00 . A A . 85 MET N 1 1
14 33679 1 1 85 MET O O 7.749 -9.208 -1.130 1.00 . A A . 85 MET O 1 1
14 33680 1 1 85 MET SD S 12.130 -11.331 -1.548 1.00 . A A . 85 MET SD 1 1
14 33681 1 1 86 LEU C C 7.526 -9.173 -4.560 1.00 . A A . 86 LEU C 1 1
14 33682 1 1 86 LEU CA C 7.194 -8.059 -3.573 1.00 . A A . 86 LEU CA 1 1
14 33683 1 1 86 LEU CB C 6.792 -6.788 -4.347 1.00 . A A . 86 LEU CB 1 1
14 33684 1 1 86 LEU CD1 C 7.794 -5.285 -6.116 1.00 . A A . 86 LEU CD1 1 1
14 33685 1 1 86 LEU CD2 C 8.443 -4.968 -3.723 1.00 . A A . 86 LEU CD2 1 1
14 33686 1 1 86 LEU CG C 8.059 -6.009 -4.789 1.00 . A A . 86 LEU CG 1 1
14 33687 1 1 86 LEU H H 9.025 -7.139 -3.076 1.00 . A A . 86 LEU H 1 1
14 33688 1 1 86 LEU HA H 6.368 -8.369 -2.948 1.00 . A A . 86 LEU HA 1 1
14 33689 1 1 86 LEU HB2 H 6.211 -7.069 -5.217 1.00 . A A . 86 LEU HB2 1 1
14 33690 1 1 86 LEU HB3 H 6.186 -6.160 -3.708 1.00 . A A . 86 LEU HB3 1 1
14 33691 1 1 86 LEU HD11 H 6.918 -4.661 -6.018 1.00 . A A . 86 LEU HD11 1 1
14 33692 1 1 86 LEU HD12 H 7.632 -6.012 -6.897 1.00 . A A . 86 LEU HD12 1 1
14 33693 1 1 86 LEU HD13 H 8.646 -4.670 -6.367 1.00 . A A . 86 LEU HD13 1 1
14 33694 1 1 86 LEU HD21 H 8.325 -5.395 -2.739 1.00 . A A . 86 LEU HD21 1 1
14 33695 1 1 86 LEU HD22 H 7.806 -4.101 -3.816 1.00 . A A . 86 LEU HD22 1 1
14 33696 1 1 86 LEU HD23 H 9.472 -4.674 -3.864 1.00 . A A . 86 LEU HD23 1 1
14 33697 1 1 86 LEU HG H 8.880 -6.699 -4.926 1.00 . A A . 86 LEU HG 1 1
14 33698 1 1 86 LEU N N 8.362 -7.780 -2.744 1.00 . A A . 86 LEU N 1 1
14 33699 1 1 86 LEU O O 8.645 -9.238 -5.070 1.00 . A A . 86 LEU O 1 1
14 33700 1 1 87 GLU C C 5.615 -11.292 -6.731 1.00 . A A . 87 GLU C 1 1
14 33701 1 1 87 GLU CA C 6.783 -11.157 -5.762 1.00 . A A . 87 GLU CA 1 1
14 33702 1 1 87 GLU CB C 6.940 -12.472 -4.994 1.00 . A A . 87 GLU CB 1 1
14 33703 1 1 87 GLU CD C 8.331 -13.702 -3.319 1.00 . A A . 87 GLU CD 1 1
14 33704 1 1 87 GLU CG C 8.207 -12.424 -4.140 1.00 . A A . 87 GLU CG 1 1
14 33705 1 1 87 GLU H H 5.682 -9.965 -4.399 1.00 . A A . 87 GLU H 1 1
14 33706 1 1 87 GLU HA H 7.686 -10.981 -6.330 1.00 . A A . 87 GLU HA 1 1
14 33707 1 1 87 GLU HB2 H 6.080 -12.624 -4.359 1.00 . A A . 87 GLU HB2 1 1
14 33708 1 1 87 GLU HB3 H 7.015 -13.289 -5.695 1.00 . A A . 87 GLU HB3 1 1
14 33709 1 1 87 GLU HG2 H 9.070 -12.325 -4.783 1.00 . A A . 87 GLU HG2 1 1
14 33710 1 1 87 GLU HG3 H 8.158 -11.576 -3.473 1.00 . A A . 87 GLU HG3 1 1
14 33711 1 1 87 GLU N N 6.559 -10.051 -4.830 1.00 . A A . 87 GLU N 1 1
14 33712 1 1 87 GLU O O 4.451 -11.236 -6.336 1.00 . A A . 87 GLU O 1 1
14 33713 1 1 87 GLU OE1 O 7.486 -14.570 -3.478 1.00 . A A . 87 GLU OE1 1 1
14 33714 1 1 87 GLU OE2 O 9.268 -13.797 -2.542 1.00 . A A . 87 GLU OE2 1 1
14 33715 1 1 88 GLU C C 4.324 -13.069 -8.906 1.00 . A A . 88 GLU C 1 1
14 33716 1 1 88 GLU CA C 4.933 -11.675 -9.028 1.00 . A A . 88 GLU CA 1 1
14 33717 1 1 88 GLU CB C 5.557 -11.501 -10.418 1.00 . A A . 88 GLU CB 1 1
14 33718 1 1 88 GLU CD C 4.770 -9.136 -10.704 1.00 . A A . 88 GLU CD 1 1
14 33719 1 1 88 GLU CG C 5.992 -10.046 -10.614 1.00 . A A . 88 GLU CG 1 1
14 33720 1 1 88 GLU H H 6.892 -11.551 -8.229 1.00 . A A . 88 GLU H 1 1
14 33721 1 1 88 GLU HA H 4.157 -10.937 -8.890 1.00 . A A . 88 GLU HA 1 1
14 33722 1 1 88 GLU HB2 H 6.418 -12.148 -10.506 1.00 . A A . 88 GLU HB2 1 1
14 33723 1 1 88 GLU HB3 H 4.830 -11.764 -11.172 1.00 . A A . 88 GLU HB3 1 1
14 33724 1 1 88 GLU HG2 H 6.608 -9.739 -9.783 1.00 . A A . 88 GLU HG2 1 1
14 33725 1 1 88 GLU HG3 H 6.563 -9.966 -11.530 1.00 . A A . 88 GLU HG3 1 1
14 33726 1 1 88 GLU N N 5.945 -11.498 -7.997 1.00 . A A . 88 GLU N 1 1
14 33727 1 1 88 GLU O O 5.040 -14.046 -8.684 1.00 . A A . 88 GLU O 1 1
14 33728 1 1 88 GLU OE1 O 3.670 -9.660 -10.786 1.00 . A A . 88 GLU OE1 1 1
14 33729 1 1 88 GLU OE2 O 4.951 -7.931 -10.690 1.00 . A A . 88 GLU OE2 1 1
14 33730 1 1 89 VAL C C 1.268 -14.579 -10.067 1.00 . A A . 89 VAL C 1 1
14 33731 1 1 89 VAL CA C 2.319 -14.457 -8.971 1.00 . A A . 89 VAL CA 1 1
14 33732 1 1 89 VAL CB C 1.640 -14.610 -7.615 1.00 . A A . 89 VAL CB 1 1
14 33733 1 1 89 VAL CG1 C 1.086 -16.028 -7.475 1.00 . A A . 89 VAL CG1 1 1
14 33734 1 1 89 VAL CG2 C 2.652 -14.337 -6.499 1.00 . A A . 89 VAL CG2 1 1
14 33735 1 1 89 VAL H H 2.480 -12.356 -9.250 1.00 . A A . 89 VAL H 1 1
14 33736 1 1 89 VAL HA H 3.038 -15.255 -9.092 1.00 . A A . 89 VAL HA 1 1
14 33737 1 1 89 VAL HB H 0.830 -13.908 -7.552 1.00 . A A . 89 VAL HB 1 1
14 33738 1 1 89 VAL HG11 H 0.243 -16.152 -8.138 1.00 . A A . 89 VAL HG11 1 1
14 33739 1 1 89 VAL HG12 H 0.769 -16.190 -6.455 1.00 . A A . 89 VAL HG12 1 1
14 33740 1 1 89 VAL HG13 H 1.855 -16.742 -7.730 1.00 . A A . 89 VAL HG13 1 1
14 33741 1 1 89 VAL HG21 H 2.248 -14.673 -5.555 1.00 . A A . 89 VAL HG21 1 1
14 33742 1 1 89 VAL HG22 H 2.856 -13.278 -6.446 1.00 . A A . 89 VAL HG22 1 1
14 33743 1 1 89 VAL HG23 H 3.570 -14.869 -6.706 1.00 . A A . 89 VAL HG23 1 1
14 33744 1 1 89 VAL N N 3.003 -13.164 -9.060 1.00 . A A . 89 VAL N 1 1
14 33745 1 1 89 VAL O O 0.601 -13.606 -10.418 1.00 . A A . 89 VAL O 1 1
14 33746 1 1 90 SER C C -1.256 -15.711 -11.189 1.00 . A A . 90 SER C 1 1
14 33747 1 1 90 SER CA C 0.167 -16.037 -11.667 1.00 . A A . 90 SER CA 1 1
14 33748 1 1 90 SER CB C 0.245 -17.507 -12.077 1.00 . A A . 90 SER CB 1 1
14 33749 1 1 90 SER H H 1.697 -16.509 -10.277 1.00 . A A . 90 SER H 1 1
14 33750 1 1 90 SER HA H 0.423 -15.423 -12.514 1.00 . A A . 90 SER HA 1 1
14 33751 1 1 90 SER HB2 H -0.085 -17.620 -13.097 1.00 . A A . 90 SER HB2 1 1
14 33752 1 1 90 SER HB3 H 1.268 -17.846 -11.994 1.00 . A A . 90 SER HB3 1 1
14 33753 1 1 90 SER HG H -1.505 -18.091 -11.461 1.00 . A A . 90 SER HG 1 1
14 33754 1 1 90 SER N N 1.134 -15.781 -10.604 1.00 . A A . 90 SER N 1 1
14 33755 1 1 90 SER O O -1.572 -15.909 -10.016 1.00 . A A . 90 SER O 1 1
14 33756 1 1 90 SER OG O -0.594 -18.276 -11.226 1.00 . A A . 90 SER OG 1 1
14 33757 1 1 91 PRO C C -4.389 -16.115 -11.429 1.00 . A A . 91 PRO C 1 1
14 33758 1 1 91 PRO CA C -3.526 -14.876 -11.677 1.00 . A A . 91 PRO CA 1 1
14 33759 1 1 91 PRO CB C -4.044 -14.076 -12.883 1.00 . A A . 91 PRO CB 1 1
14 33760 1 1 91 PRO CD C -1.857 -14.936 -13.483 1.00 . A A . 91 PRO CD 1 1
14 33761 1 1 91 PRO CG C -3.230 -14.558 -14.046 1.00 . A A . 91 PRO CG 1 1
14 33762 1 1 91 PRO HA H -3.529 -14.250 -10.803 1.00 . A A . 91 PRO HA 1 1
14 33763 1 1 91 PRO HB2 H -5.095 -14.272 -13.047 1.00 . A A . 91 PRO HB2 1 1
14 33764 1 1 91 PRO HB3 H -3.880 -13.020 -12.730 1.00 . A A . 91 PRO HB3 1 1
14 33765 1 1 91 PRO HD2 H -1.468 -15.812 -13.984 1.00 . A A . 91 PRO HD2 1 1
14 33766 1 1 91 PRO HD3 H -1.170 -14.106 -13.575 1.00 . A A . 91 PRO HD3 1 1
14 33767 1 1 91 PRO HG2 H -3.703 -15.422 -14.497 1.00 . A A . 91 PRO HG2 1 1
14 33768 1 1 91 PRO HG3 H -3.122 -13.770 -14.778 1.00 . A A . 91 PRO HG3 1 1
14 33769 1 1 91 PRO N N -2.120 -15.221 -12.057 1.00 . A A . 91 PRO N 1 1
14 33770 1 1 91 PRO O O -5.613 -16.016 -11.342 1.00 . A A . 91 PRO O 1 1
14 33771 1 1 92 ASP C C -5.452 -18.748 -12.282 1.00 . A A . 92 ASP C 1 1
14 33772 1 1 92 ASP CA C -4.457 -18.529 -11.146 1.00 . A A . 92 ASP CA 1 1
14 33773 1 1 92 ASP CB C -5.203 -18.516 -9.801 1.00 . A A . 92 ASP CB 1 1
14 33774 1 1 92 ASP CG C -4.212 -18.576 -8.643 1.00 . A A . 92 ASP CG 1 1
14 33775 1 1 92 ASP H H -2.772 -17.274 -11.471 1.00 . A A . 92 ASP H 1 1
14 33776 1 1 92 ASP HA H -3.744 -19.340 -11.142 1.00 . A A . 92 ASP HA 1 1
14 33777 1 1 92 ASP HB2 H -5.789 -17.615 -9.717 1.00 . A A . 92 ASP HB2 1 1
14 33778 1 1 92 ASP HB3 H -5.860 -19.372 -9.750 1.00 . A A . 92 ASP HB3 1 1
14 33779 1 1 92 ASP N N -3.743 -17.270 -11.354 1.00 . A A . 92 ASP N 1 1
14 33780 1 1 92 ASP O O -6.464 -19.432 -12.117 1.00 . A A . 92 ASP O 1 1
14 33781 1 1 92 ASP OD1 O -3.039 -18.786 -8.902 1.00 . A A . 92 ASP OD1 1 1
14 33782 1 1 92 ASP OD2 O -4.641 -18.411 -7.513 1.00 . A A . 92 ASP OD2 1 1
14 33783 1 1 93 GLY C C -5.253 -18.970 -15.769 1.00 . A A . 93 GLY C 1 1
14 33784 1 1 93 GLY CA C -6.006 -18.282 -14.635 1.00 . A A . 93 GLY CA 1 1
14 33785 1 1 93 GLY H H -4.324 -17.632 -13.509 1.00 . A A . 93 GLY H 1 1
14 33786 1 1 93 GLY HA2 H -6.889 -18.856 -14.395 1.00 . A A . 93 GLY HA2 1 1
14 33787 1 1 93 GLY HA3 H -6.301 -17.296 -14.967 1.00 . A A . 93 GLY HA3 1 1
14 33788 1 1 93 GLY N N -5.148 -18.159 -13.445 1.00 . A A . 93 GLY N 1 1
14 33789 1 1 93 GLY O O -4.104 -19.380 -15.601 1.00 . A A . 93 GLY O 1 1
14 33790 1 1 94 GLU C C -5.741 -19.038 -19.381 1.00 . A A . 94 GLU C 1 1
14 33791 1 1 94 GLU CA C -5.276 -19.715 -18.093 1.00 . A A . 94 GLU CA 1 1
14 33792 1 1 94 GLU CB C -5.623 -21.208 -18.132 1.00 . A A . 94 GLU CB 1 1
14 33793 1 1 94 GLU CD C -7.486 -22.871 -18.209 1.00 . A A . 94 GLU CD 1 1
14 33794 1 1 94 GLU CG C -7.137 -21.387 -18.255 1.00 . A A . 94 GLU CG 1 1
14 33795 1 1 94 GLU H H -6.810 -18.735 -17.022 1.00 . A A . 94 GLU H 1 1
14 33796 1 1 94 GLU HA H -4.202 -19.613 -18.019 1.00 . A A . 94 GLU HA 1 1
14 33797 1 1 94 GLU HB2 H -5.135 -21.666 -18.980 1.00 . A A . 94 GLU HB2 1 1
14 33798 1 1 94 GLU HB3 H -5.280 -21.678 -17.223 1.00 . A A . 94 GLU HB3 1 1
14 33799 1 1 94 GLU HG2 H -7.626 -20.878 -17.438 1.00 . A A . 94 GLU HG2 1 1
14 33800 1 1 94 GLU HG3 H -7.474 -20.971 -19.193 1.00 . A A . 94 GLU HG3 1 1
14 33801 1 1 94 GLU N N -5.901 -19.085 -16.931 1.00 . A A . 94 GLU N 1 1
14 33802 1 1 94 GLU O O -5.091 -19.149 -20.420 1.00 . A A . 94 GLU O 1 1
14 33803 1 1 94 GLU OE1 O -7.423 -23.442 -17.132 1.00 . A A . 94 GLU OE1 1 1
14 33804 1 1 94 GLU OE2 O -7.809 -23.417 -19.252 1.00 . A A . 94 GLU OE2 1 1
14 33805 1 1 95 LEU C C -7.880 -16.215 -20.038 1.00 . A A . 95 LEU C 1 1
14 33806 1 1 95 LEU CA C -7.405 -17.601 -20.462 1.00 . A A . 95 LEU CA 1 1
14 33807 1 1 95 LEU CB C -8.575 -18.385 -21.078 1.00 . A A . 95 LEU CB 1 1
14 33808 1 1 95 LEU CD1 C -8.013 -17.641 -23.431 1.00 . A A . 95 LEU CD1 1 1
14 33809 1 1 95 LEU CD2 C -10.329 -18.433 -22.867 1.00 . A A . 95 LEU CD2 1 1
14 33810 1 1 95 LEU CG C -9.101 -17.675 -22.342 1.00 . A A . 95 LEU CG 1 1
14 33811 1 1 95 LEU H H -7.331 -18.251 -18.444 1.00 . A A . 95 LEU H 1 1
14 33812 1 1 95 LEU HA H -6.628 -17.489 -21.207 1.00 . A A . 95 LEU HA 1 1
14 33813 1 1 95 LEU HB2 H -8.240 -19.378 -21.341 1.00 . A A . 95 LEU HB2 1 1
14 33814 1 1 95 LEU HB3 H -9.375 -18.458 -20.355 1.00 . A A . 95 LEU HB3 1 1
14 33815 1 1 95 LEU HD11 H -7.424 -18.545 -23.388 1.00 . A A . 95 LEU HD11 1 1
14 33816 1 1 95 LEU HD12 H -7.372 -16.787 -23.272 1.00 . A A . 95 LEU HD12 1 1
14 33817 1 1 95 LEU HD13 H -8.475 -17.558 -24.407 1.00 . A A . 95 LEU HD13 1 1
14 33818 1 1 95 LEU HD21 H -10.092 -19.481 -22.966 1.00 . A A . 95 LEU HD21 1 1
14 33819 1 1 95 LEU HD22 H -10.611 -18.034 -23.832 1.00 . A A . 95 LEU HD22 1 1
14 33820 1 1 95 LEU HD23 H -11.149 -18.312 -22.174 1.00 . A A . 95 LEU HD23 1 1
14 33821 1 1 95 LEU HG H -9.385 -16.664 -22.094 1.00 . A A . 95 LEU HG 1 1
14 33822 1 1 95 LEU N N -6.863 -18.317 -19.302 1.00 . A A . 95 LEU N 1 1
14 33823 1 1 95 LEU O O -9.078 -15.982 -19.870 1.00 . A A . 95 LEU O 1 1
14 33824 1 1 96 TYR C C -6.073 -12.991 -19.670 1.00 . A A . 96 TYR C 1 1
14 33825 1 1 96 TYR CA C -7.276 -13.925 -19.496 1.00 . A A . 96 TYR CA 1 1
14 33826 1 1 96 TYR CB C -7.748 -13.894 -18.025 1.00 . A A . 96 TYR CB 1 1
14 33827 1 1 96 TYR CD1 C -10.192 -13.320 -18.298 1.00 . A A . 96 TYR CD1 1 1
14 33828 1 1 96 TYR CD2 C -8.716 -11.691 -17.274 1.00 . A A . 96 TYR CD2 1 1
14 33829 1 1 96 TYR CE1 C -11.268 -12.438 -18.145 1.00 . A A . 96 TYR CE1 1 1
14 33830 1 1 96 TYR CE2 C -9.790 -10.811 -17.121 1.00 . A A . 96 TYR CE2 1 1
14 33831 1 1 96 TYR CG C -8.916 -12.944 -17.862 1.00 . A A . 96 TYR CG 1 1
14 33832 1 1 96 TYR CZ C -11.068 -11.184 -17.557 1.00 . A A . 96 TYR CZ 1 1
14 33833 1 1 96 TYR H H -6.000 -15.527 -20.050 1.00 . A A . 96 TYR H 1 1
14 33834 1 1 96 TYR HA H -8.076 -13.582 -20.135 1.00 . A A . 96 TYR HA 1 1
14 33835 1 1 96 TYR HB2 H -8.056 -14.883 -17.729 1.00 . A A . 96 TYR HB2 1 1
14 33836 1 1 96 TYR HB3 H -6.936 -13.565 -17.385 1.00 . A A . 96 TYR HB3 1 1
14 33837 1 1 96 TYR HD1 H -10.345 -14.287 -18.754 1.00 . A A . 96 TYR HD1 1 1
14 33838 1 1 96 TYR HD2 H -7.729 -11.404 -16.939 1.00 . A A . 96 TYR HD2 1 1
14 33839 1 1 96 TYR HE1 H -12.253 -12.725 -18.482 1.00 . A A . 96 TYR HE1 1 1
14 33840 1 1 96 TYR HE2 H -9.634 -9.844 -16.668 1.00 . A A . 96 TYR HE2 1 1
14 33841 1 1 96 TYR HH H -12.567 -10.527 -16.578 1.00 . A A . 96 TYR HH 1 1
14 33842 1 1 96 TYR N N -6.935 -15.293 -19.881 1.00 . A A . 96 TYR N 1 1
14 33843 1 1 96 TYR O O -4.925 -13.433 -19.677 1.00 . A A . 96 TYR O 1 1
14 33844 1 1 96 TYR OH O -12.127 -10.315 -17.403 1.00 . A A . 96 TYR OH 1 1
14 33845 1 1 97 ILE C C -5.395 -9.662 -18.810 1.00 . A A . 97 ILE C 1 1
14 33846 1 1 97 ILE CA C -5.312 -10.679 -19.943 1.00 . A A . 97 ILE CA 1 1
14 33847 1 1 97 ILE CB C -5.498 -9.947 -21.273 1.00 . A A . 97 ILE CB 1 1
14 33848 1 1 97 ILE CD1 C -7.113 -8.402 -22.413 1.00 . A A . 97 ILE CD1 1 1
14 33849 1 1 97 ILE CG1 C -6.986 -9.587 -21.457 1.00 . A A . 97 ILE CG1 1 1
14 33850 1 1 97 ILE CG2 C -5.020 -10.834 -22.429 1.00 . A A . 97 ILE CG2 1 1
14 33851 1 1 97 ILE H H -7.291 -11.408 -19.773 1.00 . A A . 97 ILE H 1 1
14 33852 1 1 97 ILE HA H -4.339 -11.145 -19.929 1.00 . A A . 97 ILE HA 1 1
14 33853 1 1 97 ILE HB H -4.912 -9.044 -21.260 1.00 . A A . 97 ILE HB 1 1
14 33854 1 1 97 ILE HD11 H -8.145 -8.279 -22.702 1.00 . A A . 97 ILE HD11 1 1
14 33855 1 1 97 ILE HD12 H -6.511 -8.582 -23.291 1.00 . A A . 97 ILE HD12 1 1
14 33856 1 1 97 ILE HD13 H -6.767 -7.507 -21.918 1.00 . A A . 97 ILE HD13 1 1
14 33857 1 1 97 ILE HG12 H -7.516 -10.435 -21.864 1.00 . A A . 97 ILE HG12 1 1
14 33858 1 1 97 ILE HG13 H -7.420 -9.321 -20.503 1.00 . A A . 97 ILE HG13 1 1
14 33859 1 1 97 ILE HG21 H -5.334 -11.851 -22.259 1.00 . A A . 97 ILE HG21 1 1
14 33860 1 1 97 ILE HG22 H -3.944 -10.795 -22.486 1.00 . A A . 97 ILE HG22 1 1
14 33861 1 1 97 ILE HG23 H -5.443 -10.476 -23.355 1.00 . A A . 97 ILE HG23 1 1
14 33862 1 1 97 ILE N N -6.355 -11.693 -19.792 1.00 . A A . 97 ILE N 1 1
14 33863 1 1 97 ILE O O -5.368 -8.457 -19.059 1.00 . A A . 97 ILE O 1 1
14 33864 1 1 98 LEU C C -6.867 -8.374 -16.566 1.00 . A A . 98 LEU C 1 1
14 33865 1 1 98 LEU CA C -5.640 -9.273 -16.413 1.00 . A A . 98 LEU CA 1 1
14 33866 1 1 98 LEU CB C -4.379 -8.407 -16.268 1.00 . A A . 98 LEU CB 1 1
14 33867 1 1 98 LEU CD1 C -3.055 -10.527 -16.435 1.00 . A A . 98 LEU CD1 1 1
14 33868 1 1 98 LEU CD2 C -1.943 -8.408 -15.728 1.00 . A A . 98 LEU CD2 1 1
14 33869 1 1 98 LEU CG C -3.237 -9.223 -15.658 1.00 . A A . 98 LEU CG 1 1
14 33870 1 1 98 LEU H H -5.568 -11.120 -17.459 1.00 . A A . 98 LEU H 1 1
14 33871 1 1 98 LEU HA H -5.757 -9.874 -15.523 1.00 . A A . 98 LEU HA 1 1
14 33872 1 1 98 LEU HB2 H -4.075 -8.040 -17.236 1.00 . A A . 98 LEU HB2 1 1
14 33873 1 1 98 LEU HB3 H -4.593 -7.571 -15.624 1.00 . A A . 98 LEU HB3 1 1
14 33874 1 1 98 LEU HD11 H -3.859 -11.206 -16.194 1.00 . A A . 98 LEU HD11 1 1
14 33875 1 1 98 LEU HD12 H -2.111 -10.978 -16.164 1.00 . A A . 98 LEU HD12 1 1
14 33876 1 1 98 LEU HD13 H -3.063 -10.320 -17.494 1.00 . A A . 98 LEU HD13 1 1
14 33877 1 1 98 LEU HD21 H -1.108 -9.031 -15.445 1.00 . A A . 98 LEU HD21 1 1
14 33878 1 1 98 LEU HD22 H -2.010 -7.566 -15.053 1.00 . A A . 98 LEU HD22 1 1
14 33879 1 1 98 LEU HD23 H -1.797 -8.048 -16.736 1.00 . A A . 98 LEU HD23 1 1
14 33880 1 1 98 LEU HG H -3.467 -9.447 -14.625 1.00 . A A . 98 LEU HG 1 1
14 33881 1 1 98 LEU N N -5.524 -10.152 -17.580 1.00 . A A . 98 LEU N 1 1
14 33882 1 1 98 LEU O O -7.856 -8.525 -15.846 1.00 . A A . 98 LEU O 1 1
14 33883 1 1 99 GLY C C -7.989 -5.497 -16.605 1.00 . A A . 99 GLY C 1 1
14 33884 1 1 99 GLY CA C -7.879 -6.497 -17.747 1.00 . A A . 99 GLY CA 1 1
14 33885 1 1 99 GLY H H -5.964 -7.355 -18.022 1.00 . A A . 99 GLY H 1 1
14 33886 1 1 99 GLY HA2 H -7.688 -5.967 -18.668 1.00 . A A . 99 GLY HA2 1 1
14 33887 1 1 99 GLY HA3 H -8.807 -7.042 -17.832 1.00 . A A . 99 GLY HA3 1 1
14 33888 1 1 99 GLY N N -6.785 -7.434 -17.498 1.00 . A A . 99 GLY N 1 1
14 33889 1 1 99 GLY O O -7.638 -4.325 -16.748 1.00 . A A . 99 GLY O 1 1
14 33890 1 1 100 SER C C -8.521 -6.010 -13.036 1.00 . A A . 100 SER C 1 1
14 33891 1 1 100 SER CA C -8.627 -5.143 -14.286 1.00 . A A . 100 SER CA 1 1
14 33892 1 1 100 SER CB C -9.971 -4.417 -14.325 1.00 . A A . 100 SER CB 1 1
14 33893 1 1 100 SER H H -8.729 -6.924 -15.424 1.00 . A A . 100 SER H 1 1
14 33894 1 1 100 SER HA H -7.833 -4.409 -14.268 1.00 . A A . 100 SER HA 1 1
14 33895 1 1 100 SER HB2 H -9.952 -3.666 -15.098 1.00 . A A . 100 SER HB2 1 1
14 33896 1 1 100 SER HB3 H -10.761 -5.127 -14.534 1.00 . A A . 100 SER HB3 1 1
14 33897 1 1 100 SER HG H -11.023 -4.133 -12.713 1.00 . A A . 100 SER HG 1 1
14 33898 1 1 100 SER N N -8.474 -5.979 -15.469 1.00 . A A . 100 SER N 1 1
14 33899 1 1 100 SER O O -9.272 -5.841 -12.076 1.00 . A A . 100 SER O 1 1
14 33900 1 1 100 SER OG O -10.202 -3.787 -13.071 1.00 . A A . 100 SER OG 1 1
14 33901 1 1 101 ASP C C -5.818 -8.149 -11.838 1.00 . A A . 101 ASP C 1 1
14 33902 1 1 101 ASP CA C -7.312 -7.847 -11.952 1.00 . A A . 101 ASP CA 1 1
14 33903 1 1 101 ASP CB C -8.078 -9.160 -12.157 1.00 . A A . 101 ASP CB 1 1
14 33904 1 1 101 ASP CG C -9.565 -8.962 -11.883 1.00 . A A . 101 ASP CG 1 1
14 33905 1 1 101 ASP H H -6.996 -6.995 -13.867 1.00 . A A . 101 ASP H 1 1
14 33906 1 1 101 ASP HA H -7.646 -7.387 -11.032 1.00 . A A . 101 ASP HA 1 1
14 33907 1 1 101 ASP HB2 H -7.945 -9.493 -13.177 1.00 . A A . 101 ASP HB2 1 1
14 33908 1 1 101 ASP HB3 H -7.690 -9.913 -11.486 1.00 . A A . 101 ASP HB3 1 1
14 33909 1 1 101 ASP N N -7.560 -6.935 -13.069 1.00 . A A . 101 ASP N 1 1
14 33910 1 1 101 ASP O O -5.378 -9.259 -12.138 1.00 . A A . 101 ASP O 1 1
14 33911 1 1 101 ASP OD1 O -9.911 -7.962 -11.280 1.00 . A A . 101 ASP OD1 1 1
14 33912 1 1 101 ASP OD2 O -10.338 -9.822 -12.274 1.00 . A A . 101 ASP OD2 1 1
14 33913 1 1 102 VAL C C -3.305 -8.280 -10.107 1.00 . A A . 102 VAL C 1 1
14 33914 1 1 102 VAL CA C -3.600 -7.337 -11.264 1.00 . A A . 102 VAL CA 1 1
14 33915 1 1 102 VAL CB C -2.904 -5.982 -11.030 1.00 . A A . 102 VAL CB 1 1
14 33916 1 1 102 VAL CG1 C -2.909 -5.613 -9.540 1.00 . A A . 102 VAL CG1 1 1
14 33917 1 1 102 VAL CG2 C -1.453 -6.051 -11.522 1.00 . A A . 102 VAL CG2 1 1
14 33918 1 1 102 VAL H H -5.446 -6.297 -11.190 1.00 . A A . 102 VAL H 1 1
14 33919 1 1 102 VAL HA H -3.222 -7.779 -12.174 1.00 . A A . 102 VAL HA 1 1
14 33920 1 1 102 VAL HB H -3.430 -5.222 -11.579 1.00 . A A . 102 VAL HB 1 1
14 33921 1 1 102 VAL HG11 H -2.146 -6.179 -9.025 1.00 . A A . 102 VAL HG11 1 1
14 33922 1 1 102 VAL HG12 H -3.872 -5.842 -9.112 1.00 . A A . 102 VAL HG12 1 1
14 33923 1 1 102 VAL HG13 H -2.705 -4.562 -9.433 1.00 . A A . 102 VAL HG13 1 1
14 33924 1 1 102 VAL HG21 H -0.928 -6.824 -10.980 1.00 . A A . 102 VAL HG21 1 1
14 33925 1 1 102 VAL HG22 H -0.971 -5.101 -11.350 1.00 . A A . 102 VAL HG22 1 1
14 33926 1 1 102 VAL HG23 H -1.440 -6.277 -12.577 1.00 . A A . 102 VAL HG23 1 1
14 33927 1 1 102 VAL N N -5.044 -7.158 -11.409 1.00 . A A . 102 VAL N 1 1
14 33928 1 1 102 VAL O O -3.951 -8.207 -9.069 1.00 . A A . 102 VAL O 1 1
14 33929 1 1 103 THR C C -0.573 -9.725 -8.639 1.00 . A A . 103 THR C 1 1
14 33930 1 1 103 THR CA C -1.934 -10.076 -9.223 1.00 . A A . 103 THR CA 1 1
14 33931 1 1 103 THR CB C -1.904 -11.501 -9.787 1.00 . A A . 103 THR CB 1 1
14 33932 1 1 103 THR CG2 C -2.000 -12.512 -8.641 1.00 . A A . 103 THR CG2 1 1
14 33933 1 1 103 THR H H -1.816 -9.100 -11.127 1.00 . A A . 103 THR H 1 1
14 33934 1 1 103 THR HA H -2.668 -10.036 -8.424 1.00 . A A . 103 THR HA 1 1
14 33935 1 1 103 THR HB H -0.984 -11.660 -10.327 1.00 . A A . 103 THR HB 1 1
14 33936 1 1 103 THR HG1 H -2.805 -11.239 -11.490 1.00 . A A . 103 THR HG1 1 1
14 33937 1 1 103 THR HG21 H -1.152 -12.393 -7.984 1.00 . A A . 103 THR HG21 1 1
14 33938 1 1 103 THR HG22 H -2.009 -13.513 -9.043 1.00 . A A . 103 THR HG22 1 1
14 33939 1 1 103 THR HG23 H -2.914 -12.337 -8.086 1.00 . A A . 103 THR HG23 1 1
14 33940 1 1 103 THR N N -2.309 -9.136 -10.281 1.00 . A A . 103 THR N 1 1
14 33941 1 1 103 THR O O 0.459 -9.864 -9.295 1.00 . A A . 103 THR O 1 1
14 33942 1 1 103 THR OG1 O -3.008 -11.680 -10.662 1.00 . A A . 103 THR OG1 1 1
14 33943 1 1 104 VAL C C 0.619 -9.585 -5.290 1.00 . A A . 104 VAL C 1 1
14 33944 1 1 104 VAL CA C 0.637 -8.929 -6.669 1.00 . A A . 104 VAL CA 1 1
14 33945 1 1 104 VAL CB C 0.740 -7.400 -6.541 1.00 . A A . 104 VAL CB 1 1
14 33946 1 1 104 VAL CG1 C -0.212 -6.887 -5.454 1.00 . A A . 104 VAL CG1 1 1
14 33947 1 1 104 VAL CG2 C 2.176 -7.008 -6.181 1.00 . A A . 104 VAL CG2 1 1
14 33948 1 1 104 VAL H H -1.448 -9.204 -6.917 1.00 . A A . 104 VAL H 1 1
14 33949 1 1 104 VAL HA H 1.497 -9.296 -7.217 1.00 . A A . 104 VAL HA 1 1
14 33950 1 1 104 VAL HB H 0.469 -6.946 -7.484 1.00 . A A . 104 VAL HB 1 1
14 33951 1 1 104 VAL HG11 H -0.293 -5.815 -5.528 1.00 . A A . 104 VAL HG11 1 1
14 33952 1 1 104 VAL HG12 H 0.175 -7.153 -4.482 1.00 . A A . 104 VAL HG12 1 1
14 33953 1 1 104 VAL HG13 H -1.185 -7.334 -5.588 1.00 . A A . 104 VAL HG13 1 1
14 33954 1 1 104 VAL HG21 H 2.439 -7.441 -5.227 1.00 . A A . 104 VAL HG21 1 1
14 33955 1 1 104 VAL HG22 H 2.251 -5.932 -6.122 1.00 . A A . 104 VAL HG22 1 1
14 33956 1 1 104 VAL HG23 H 2.850 -7.375 -6.941 1.00 . A A . 104 VAL HG23 1 1
14 33957 1 1 104 VAL N N -0.587 -9.286 -7.382 1.00 . A A . 104 VAL N 1 1
14 33958 1 1 104 VAL O O -0.411 -9.593 -4.617 1.00 . A A . 104 VAL O 1 1
14 33959 1 1 105 GLN C C 2.986 -10.209 -2.752 1.00 . A A . 105 GLN C 1 1
14 33960 1 1 105 GLN CA C 1.851 -10.807 -3.572 1.00 . A A . 105 GLN CA 1 1
14 33961 1 1 105 GLN CB C 2.097 -12.309 -3.792 1.00 . A A . 105 GLN CB 1 1
14 33962 1 1 105 GLN CD C 2.653 -12.786 -1.395 1.00 . A A . 105 GLN CD 1 1
14 33963 1 1 105 GLN CG C 1.700 -13.103 -2.541 1.00 . A A . 105 GLN CG 1 1
14 33964 1 1 105 GLN H H 2.549 -10.103 -5.456 1.00 . A A . 105 GLN H 1 1
14 33965 1 1 105 GLN HA H 0.925 -10.676 -3.028 1.00 . A A . 105 GLN HA 1 1
14 33966 1 1 105 GLN HB2 H 1.508 -12.647 -4.633 1.00 . A A . 105 GLN HB2 1 1
14 33967 1 1 105 GLN HB3 H 3.144 -12.476 -4.004 1.00 . A A . 105 GLN HB3 1 1
14 33968 1 1 105 GLN HE21 H 1.288 -11.815 -0.334 1.00 . A A . 105 GLN HE21 1 1
14 33969 1 1 105 GLN HE22 H 2.829 -11.904 0.374 1.00 . A A . 105 GLN HE22 1 1
14 33970 1 1 105 GLN HG2 H 0.692 -12.845 -2.253 1.00 . A A . 105 GLN HG2 1 1
14 33971 1 1 105 GLN HG3 H 1.748 -14.160 -2.760 1.00 . A A . 105 GLN HG3 1 1
14 33972 1 1 105 GLN N N 1.756 -10.141 -4.875 1.00 . A A . 105 GLN N 1 1
14 33973 1 1 105 GLN NE2 N 2.221 -12.113 -0.366 1.00 . A A . 105 GLN NE2 1 1
14 33974 1 1 105 GLN O O 4.143 -10.278 -3.155 1.00 . A A . 105 GLN O 1 1
14 33975 1 1 105 GLN OE1 O 3.826 -13.154 -1.445 1.00 . A A . 105 GLN OE1 1 1
14 33976 1 1 106 LEU C C 4.331 -10.009 0.137 1.00 . A A . 106 LEU C 1 1
14 33977 1 1 106 LEU CA C 3.675 -8.973 -0.768 1.00 . A A . 106 LEU CA 1 1
14 33978 1 1 106 LEU CB C 3.023 -7.907 0.109 1.00 . A A . 106 LEU CB 1 1
14 33979 1 1 106 LEU CD1 C 1.541 -5.897 0.131 1.00 . A A . 106 LEU CD1 1 1
14 33980 1 1 106 LEU CD2 C 2.979 -6.377 -1.876 1.00 . A A . 106 LEU CD2 1 1
14 33981 1 1 106 LEU CG C 2.140 -6.999 -0.749 1.00 . A A . 106 LEU CG 1 1
14 33982 1 1 106 LEU H H 1.723 -9.518 -1.328 1.00 . A A . 106 LEU H 1 1
14 33983 1 1 106 LEU HA H 4.425 -8.511 -1.390 1.00 . A A . 106 LEU HA 1 1
14 33984 1 1 106 LEU HB2 H 2.416 -8.386 0.865 1.00 . A A . 106 LEU HB2 1 1
14 33985 1 1 106 LEU HB3 H 3.789 -7.315 0.586 1.00 . A A . 106 LEU HB3 1 1
14 33986 1 1 106 LEU HD11 H 2.288 -5.141 0.321 1.00 . A A . 106 LEU HD11 1 1
14 33987 1 1 106 LEU HD12 H 1.211 -6.322 1.069 1.00 . A A . 106 LEU HD12 1 1
14 33988 1 1 106 LEU HD13 H 0.699 -5.450 -0.378 1.00 . A A . 106 LEU HD13 1 1
14 33989 1 1 106 LEU HD21 H 2.497 -5.480 -2.236 1.00 . A A . 106 LEU HD21 1 1
14 33990 1 1 106 LEU HD22 H 3.069 -7.084 -2.688 1.00 . A A . 106 LEU HD22 1 1
14 33991 1 1 106 LEU HD23 H 3.963 -6.128 -1.506 1.00 . A A . 106 LEU HD23 1 1
14 33992 1 1 106 LEU HG H 1.341 -7.585 -1.179 1.00 . A A . 106 LEU HG 1 1
14 33993 1 1 106 LEU N N 2.658 -9.595 -1.612 1.00 . A A . 106 LEU N 1 1
14 33994 1 1 106 LEU O O 3.697 -10.555 1.022 1.00 . A A . 106 LEU O 1 1
14 33995 1 1 107 ASN C C 7.289 -10.633 1.691 1.00 . A A . 107 ASN C 1 1
14 33996 1 1 107 ASN CA C 6.356 -11.272 0.667 1.00 . A A . 107 ASN CA 1 1
14 33997 1 1 107 ASN CB C 7.179 -12.157 -0.264 1.00 . A A . 107 ASN CB 1 1
14 33998 1 1 107 ASN CG C 6.358 -12.505 -1.487 1.00 . A A . 107 ASN CG 1 1
14 33999 1 1 107 ASN H H 6.006 -9.792 -0.862 1.00 . A A . 107 ASN H 1 1
14 34000 1 1 107 ASN HA H 5.656 -11.904 1.198 1.00 . A A . 107 ASN HA 1 1
14 34001 1 1 107 ASN HB2 H 8.071 -11.631 -0.568 1.00 . A A . 107 ASN HB2 1 1
14 34002 1 1 107 ASN HB3 H 7.451 -13.063 0.253 1.00 . A A . 107 ASN HB3 1 1
14 34003 1 1 107 ASN HD21 H 6.095 -10.612 -1.991 1.00 . A A . 107 ASN HD21 1 1
14 34004 1 1 107 ASN HD22 H 5.362 -11.742 -3.014 1.00 . A A . 107 ASN HD22 1 1
14 34005 1 1 107 ASN N N 5.605 -10.276 -0.116 1.00 . A A . 107 ASN N 1 1
14 34006 1 1 107 ASN ND2 N 5.902 -11.542 -2.229 1.00 . A A . 107 ASN ND2 1 1
14 34007 1 1 107 ASN O O 8.506 -10.798 1.609 1.00 . A A . 107 ASN O 1 1
14 34008 1 1 107 ASN OD1 O 6.118 -13.679 -1.770 1.00 . A A . 107 ASN OD1 1 1
14 34009 1 1 108 THR C C 8.092 -10.363 4.646 1.00 . A A . 108 THR C 1 1
14 34010 1 1 108 THR CA C 7.564 -9.302 3.686 1.00 . A A . 108 THR CA 1 1
14 34011 1 1 108 THR CB C 6.756 -8.265 4.472 1.00 . A A . 108 THR CB 1 1
14 34012 1 1 108 THR CG2 C 7.672 -7.478 5.427 1.00 . A A . 108 THR CG2 1 1
14 34013 1 1 108 THR H H 5.758 -9.808 2.700 1.00 . A A . 108 THR H 1 1
14 34014 1 1 108 THR HA H 8.395 -8.814 3.206 1.00 . A A . 108 THR HA 1 1
14 34015 1 1 108 THR HB H 6.006 -8.777 5.047 1.00 . A A . 108 THR HB 1 1
14 34016 1 1 108 THR HG1 H 6.777 -7.117 2.903 1.00 . A A . 108 THR HG1 1 1
14 34017 1 1 108 THR HG21 H 8.648 -7.347 4.981 1.00 . A A . 108 THR HG21 1 1
14 34018 1 1 108 THR HG22 H 7.774 -8.016 6.358 1.00 . A A . 108 THR HG22 1 1
14 34019 1 1 108 THR HG23 H 7.236 -6.510 5.620 1.00 . A A . 108 THR HG23 1 1
14 34020 1 1 108 THR N N 6.732 -9.924 2.664 1.00 . A A . 108 THR N 1 1
14 34021 1 1 108 THR O O 7.736 -11.537 4.547 1.00 . A A . 108 THR O 1 1
14 34022 1 1 108 THR OG1 O 6.131 -7.368 3.567 1.00 . A A . 108 THR OG1 1 1
14 34023 1 1 109 ALA C C 8.500 -11.579 7.369 1.00 . A A . 109 ALA C 1 1
14 34024 1 1 109 ALA CA C 9.555 -10.865 6.518 1.00 . A A . 109 ALA CA 1 1
14 34025 1 1 109 ALA CB C 10.504 -10.096 7.435 1.00 . A A . 109 ALA CB 1 1
14 34026 1 1 109 ALA H H 9.219 -8.997 5.569 1.00 . A A . 109 ALA H 1 1
14 34027 1 1 109 ALA HA H 10.127 -11.606 5.980 1.00 . A A . 109 ALA HA 1 1
14 34028 1 1 109 ALA HB1 H 10.830 -10.740 8.237 1.00 . A A . 109 ALA HB1 1 1
14 34029 1 1 109 ALA HB2 H 9.989 -9.241 7.848 1.00 . A A . 109 ALA HB2 1 1
14 34030 1 1 109 ALA HB3 H 11.359 -9.763 6.869 1.00 . A A . 109 ALA HB3 1 1
14 34031 1 1 109 ALA N N 8.959 -9.945 5.557 1.00 . A A . 109 ALA N 1 1
14 34032 1 1 109 ALA O O 8.630 -12.771 7.644 1.00 . A A . 109 ALA O 1 1
14 34033 1 1 110 GLU C C 5.037 -11.114 8.072 1.00 . A A . 110 GLU C 1 1
14 34034 1 1 110 GLU CA C 6.410 -11.443 8.636 1.00 . A A . 110 GLU CA 1 1
14 34035 1 1 110 GLU CB C 6.518 -10.890 10.061 1.00 . A A . 110 GLU CB 1 1
14 34036 1 1 110 GLU CD C 6.467 -8.789 11.422 1.00 . A A . 110 GLU CD 1 1
14 34037 1 1 110 GLU CG C 6.104 -9.413 10.078 1.00 . A A . 110 GLU CG 1 1
14 34038 1 1 110 GLU H H 7.410 -9.903 7.564 1.00 . A A . 110 GLU H 1 1
14 34039 1 1 110 GLU HA H 6.526 -12.517 8.671 1.00 . A A . 110 GLU HA 1 1
14 34040 1 1 110 GLU HB2 H 5.867 -11.452 10.715 1.00 . A A . 110 GLU HB2 1 1
14 34041 1 1 110 GLU HB3 H 7.537 -10.979 10.406 1.00 . A A . 110 GLU HB3 1 1
14 34042 1 1 110 GLU HG2 H 6.615 -8.891 9.283 1.00 . A A . 110 GLU HG2 1 1
14 34043 1 1 110 GLU HG3 H 5.035 -9.335 9.924 1.00 . A A . 110 GLU HG3 1 1
14 34044 1 1 110 GLU N N 7.466 -10.853 7.798 1.00 . A A . 110 GLU N 1 1
14 34045 1 1 110 GLU O O 4.038 -11.114 8.792 1.00 . A A . 110 GLU O 1 1
14 34046 1 1 110 GLU OE1 O 7.590 -8.986 11.859 1.00 . A A . 110 GLU OE1 1 1
14 34047 1 1 110 GLU OE2 O 5.618 -8.129 11.996 1.00 . A A . 110 GLU OE2 1 1
14 34048 1 1 111 LEU C C 3.691 -11.197 4.748 1.00 . A A . 111 LEU C 1 1
14 34049 1 1 111 LEU CA C 3.733 -10.525 6.115 1.00 . A A . 111 LEU CA 1 1
14 34050 1 1 111 LEU CB C 3.582 -8.987 5.987 1.00 . A A . 111 LEU CB 1 1
14 34051 1 1 111 LEU CD1 C 2.095 -6.999 6.280 1.00 . A A . 111 LEU CD1 1 1
14 34052 1 1 111 LEU CD2 C 1.087 -9.216 5.659 1.00 . A A . 111 LEU CD2 1 1
14 34053 1 1 111 LEU CG C 2.198 -8.518 6.467 1.00 . A A . 111 LEU CG 1 1
14 34054 1 1 111 LEU H H 5.820 -10.892 6.256 1.00 . A A . 111 LEU H 1 1
14 34055 1 1 111 LEU HA H 2.920 -10.918 6.706 1.00 . A A . 111 LEU HA 1 1
14 34056 1 1 111 LEU HB2 H 4.334 -8.511 6.596 1.00 . A A . 111 LEU HB2 1 1
14 34057 1 1 111 LEU HB3 H 3.716 -8.684 4.958 1.00 . A A . 111 LEU HB3 1 1
14 34058 1 1 111 LEU HD11 H 3.007 -6.531 6.618 1.00 . A A . 111 LEU HD11 1 1
14 34059 1 1 111 LEU HD12 H 1.264 -6.621 6.854 1.00 . A A . 111 LEU HD12 1 1
14 34060 1 1 111 LEU HD13 H 1.943 -6.777 5.234 1.00 . A A . 111 LEU HD13 1 1
14 34061 1 1 111 LEU HD21 H 1.435 -9.424 4.657 1.00 . A A . 111 LEU HD21 1 1
14 34062 1 1 111 LEU HD22 H 0.213 -8.580 5.610 1.00 . A A . 111 LEU HD22 1 1
14 34063 1 1 111 LEU HD23 H 0.822 -10.141 6.146 1.00 . A A . 111 LEU HD23 1 1
14 34064 1 1 111 LEU HG H 2.085 -8.754 7.515 1.00 . A A . 111 LEU HG 1 1
14 34065 1 1 111 LEU N N 4.992 -10.848 6.776 1.00 . A A . 111 LEU N 1 1
14 34066 1 1 111 LEU O O 4.630 -11.099 3.960 1.00 . A A . 111 LEU O 1 1
14 34067 1 1 112 LYS C C 0.918 -12.566 2.841 1.00 . A A . 112 LYS C 1 1
14 34068 1 1 112 LYS CA C 2.390 -12.555 3.206 1.00 . A A . 112 LYS CA 1 1
14 34069 1 1 112 LYS CB C 2.918 -13.987 3.269 1.00 . A A . 112 LYS CB 1 1
14 34070 1 1 112 LYS CD C 3.649 -15.936 1.887 1.00 . A A . 112 LYS CD 1 1
14 34071 1 1 112 LYS CE C 3.776 -16.477 0.463 1.00 . A A . 112 LYS CE 1 1
14 34072 1 1 112 LYS CG C 3.022 -14.545 1.847 1.00 . A A . 112 LYS CG 1 1
14 34073 1 1 112 LYS H H 1.874 -11.884 5.159 1.00 . A A . 112 LYS H 1 1
14 34074 1 1 112 LYS HA H 2.924 -12.026 2.444 1.00 . A A . 112 LYS HA 1 1
14 34075 1 1 112 LYS HB2 H 3.895 -13.991 3.733 1.00 . A A . 112 LYS HB2 1 1
14 34076 1 1 112 LYS HB3 H 2.241 -14.597 3.847 1.00 . A A . 112 LYS HB3 1 1
14 34077 1 1 112 LYS HD2 H 4.628 -15.876 2.339 1.00 . A A . 112 LYS HD2 1 1
14 34078 1 1 112 LYS HD3 H 3.024 -16.596 2.466 1.00 . A A . 112 LYS HD3 1 1
14 34079 1 1 112 LYS HE2 H 2.794 -16.556 0.018 1.00 . A A . 112 LYS HE2 1 1
14 34080 1 1 112 LYS HE3 H 4.385 -15.805 -0.126 1.00 . A A . 112 LYS HE3 1 1
14 34081 1 1 112 LYS HG2 H 2.035 -14.607 1.412 1.00 . A A . 112 LYS HG2 1 1
14 34082 1 1 112 LYS HG3 H 3.639 -13.892 1.248 1.00 . A A . 112 LYS HG3 1 1
14 34083 1 1 112 LYS HZ1 H 5.448 -17.714 0.527 1.00 . A A . 112 LYS HZ1 1 1
14 34084 1 1 112 LYS HZ2 H 4.142 -18.362 -0.342 1.00 . A A . 112 LYS HZ2 1 1
14 34085 1 1 112 LYS HZ3 H 4.098 -18.328 1.357 1.00 . A A . 112 LYS HZ3 1 1
14 34086 1 1 112 LYS N N 2.584 -11.867 4.484 1.00 . A A . 112 LYS N 1 1
14 34087 1 1 112 LYS NZ N 4.415 -17.821 0.503 1.00 . A A . 112 LYS NZ 1 1
14 34088 1 1 112 LYS O O 0.146 -13.373 3.354 1.00 . A A . 112 LYS O 1 1
14 34089 1 1 113 LEU C C -0.970 -11.479 -0.004 1.00 . A A . 113 LEU C 1 1
14 34090 1 1 113 LEU CA C -0.867 -11.525 1.523 1.00 . A A . 113 LEU CA 1 1
14 34091 1 1 113 LEU CB C -1.486 -10.242 2.136 1.00 . A A . 113 LEU CB 1 1
14 34092 1 1 113 LEU CD1 C -3.477 -11.500 3.102 1.00 . A A . 113 LEU CD1 1 1
14 34093 1 1 113 LEU CD2 C -1.393 -11.161 4.510 1.00 . A A . 113 LEU CD2 1 1
14 34094 1 1 113 LEU CG C -2.299 -10.549 3.419 1.00 . A A . 113 LEU CG 1 1
14 34095 1 1 113 LEU H H 1.202 -11.030 1.581 1.00 . A A . 113 LEU H 1 1
14 34096 1 1 113 LEU HA H -1.418 -12.386 1.868 1.00 . A A . 113 LEU HA 1 1
14 34097 1 1 113 LEU HB2 H -0.688 -9.559 2.388 1.00 . A A . 113 LEU HB2 1 1
14 34098 1 1 113 LEU HB3 H -2.134 -9.765 1.415 1.00 . A A . 113 LEU HB3 1 1
14 34099 1 1 113 LEU HD11 H -3.717 -11.448 2.053 1.00 . A A . 113 LEU HD11 1 1
14 34100 1 1 113 LEU HD12 H -4.338 -11.205 3.680 1.00 . A A . 113 LEU HD12 1 1
14 34101 1 1 113 LEU HD13 H -3.211 -12.519 3.357 1.00 . A A . 113 LEU HD13 1 1
14 34102 1 1 113 LEU HD21 H -1.689 -10.773 5.473 1.00 . A A . 113 LEU HD21 1 1
14 34103 1 1 113 LEU HD22 H -0.367 -10.899 4.320 1.00 . A A . 113 LEU HD22 1 1
14 34104 1 1 113 LEU HD23 H -1.495 -12.238 4.515 1.00 . A A . 113 LEU HD23 1 1
14 34105 1 1 113 LEU HG H -2.709 -9.619 3.789 1.00 . A A . 113 LEU HG 1 1
14 34106 1 1 113 LEU N N 0.532 -11.647 1.954 1.00 . A A . 113 LEU N 1 1
14 34107 1 1 113 LEU O O 0.010 -11.213 -0.700 1.00 . A A . 113 LEU O 1 1
14 34108 1 1 114 VAL C C -3.418 -10.555 -2.281 1.00 . A A . 114 VAL C 1 1
14 34109 1 1 114 VAL CA C -2.448 -11.690 -1.951 1.00 . A A . 114 VAL CA 1 1
14 34110 1 1 114 VAL CB C -3.069 -13.022 -2.384 1.00 . A A . 114 VAL CB 1 1
14 34111 1 1 114 VAL CG1 C -3.253 -13.032 -3.900 1.00 . A A . 114 VAL CG1 1 1
14 34112 1 1 114 VAL CG2 C -2.148 -14.175 -1.975 1.00 . A A . 114 VAL CG2 1 1
14 34113 1 1 114 VAL H H -2.927 -11.897 0.102 1.00 . A A . 114 VAL H 1 1
14 34114 1 1 114 VAL HA H -1.525 -11.540 -2.494 1.00 . A A . 114 VAL HA 1 1
14 34115 1 1 114 VAL HB H -4.030 -13.141 -1.905 1.00 . A A . 114 VAL HB 1 1
14 34116 1 1 114 VAL HG11 H -3.635 -13.994 -4.209 1.00 . A A . 114 VAL HG11 1 1
14 34117 1 1 114 VAL HG12 H -2.304 -12.849 -4.381 1.00 . A A . 114 VAL HG12 1 1
14 34118 1 1 114 VAL HG13 H -3.952 -12.260 -4.183 1.00 . A A . 114 VAL HG13 1 1
14 34119 1 1 114 VAL HG21 H -1.918 -14.096 -0.923 1.00 . A A . 114 VAL HG21 1 1
14 34120 1 1 114 VAL HG22 H -1.236 -14.130 -2.549 1.00 . A A . 114 VAL HG22 1 1
14 34121 1 1 114 VAL HG23 H -2.645 -15.116 -2.164 1.00 . A A . 114 VAL HG23 1 1
14 34122 1 1 114 VAL N N -2.184 -11.719 -0.510 1.00 . A A . 114 VAL N 1 1
14 34123 1 1 114 VAL O O -4.599 -10.623 -1.948 1.00 . A A . 114 VAL O 1 1
14 34124 1 1 115 PHE C C -4.104 -8.394 -4.796 1.00 . A A . 115 PHE C 1 1
14 34125 1 1 115 PHE CA C -3.739 -8.361 -3.312 1.00 . A A . 115 PHE CA 1 1
14 34126 1 1 115 PHE CB C -2.989 -7.057 -3.013 1.00 . A A . 115 PHE CB 1 1
14 34127 1 1 115 PHE CD1 C -4.068 -6.187 -0.918 1.00 . A A . 115 PHE CD1 1 1
14 34128 1 1 115 PHE CD2 C -1.849 -7.144 -0.761 1.00 . A A . 115 PHE CD2 1 1
14 34129 1 1 115 PHE CE1 C -4.053 -5.929 0.454 1.00 . A A . 115 PHE CE1 1 1
14 34130 1 1 115 PHE CE2 C -1.836 -6.885 0.616 1.00 . A A . 115 PHE CE2 1 1
14 34131 1 1 115 PHE CG C -2.969 -6.794 -1.528 1.00 . A A . 115 PHE CG 1 1
14 34132 1 1 115 PHE CZ C -2.938 -6.277 1.222 1.00 . A A . 115 PHE CZ 1 1
14 34133 1 1 115 PHE H H -1.972 -9.521 -3.180 1.00 . A A . 115 PHE H 1 1
14 34134 1 1 115 PHE HA H -4.648 -8.374 -2.731 1.00 . A A . 115 PHE HA 1 1
14 34135 1 1 115 PHE HB2 H -1.976 -7.133 -3.378 1.00 . A A . 115 PHE HB2 1 1
14 34136 1 1 115 PHE HB3 H -3.490 -6.238 -3.508 1.00 . A A . 115 PHE HB3 1 1
14 34137 1 1 115 PHE HD1 H -4.931 -5.914 -1.509 1.00 . A A . 115 PHE HD1 1 1
14 34138 1 1 115 PHE HD2 H -0.999 -7.616 -1.231 1.00 . A A . 115 PHE HD2 1 1
14 34139 1 1 115 PHE HE1 H -4.900 -5.462 0.919 1.00 . A A . 115 PHE HE1 1 1
14 34140 1 1 115 PHE HE2 H -0.974 -7.151 1.211 1.00 . A A . 115 PHE HE2 1 1
14 34141 1 1 115 PHE HZ H -2.929 -6.075 2.283 1.00 . A A . 115 PHE HZ 1 1
14 34142 1 1 115 PHE N N -2.913 -9.515 -2.941 1.00 . A A . 115 PHE N 1 1
14 34143 1 1 115 PHE O O -3.241 -8.526 -5.661 1.00 . A A . 115 PHE O 1 1
14 34144 1 1 116 GLN C C -6.474 -6.860 -6.765 1.00 . A A . 116 GLN C 1 1
14 34145 1 1 116 GLN CA C -5.914 -8.245 -6.438 1.00 . A A . 116 GLN CA 1 1
14 34146 1 1 116 GLN CB C -7.026 -9.289 -6.576 1.00 . A A . 116 GLN CB 1 1
14 34147 1 1 116 GLN CD C -6.335 -10.317 -8.751 1.00 . A A . 116 GLN CD 1 1
14 34148 1 1 116 GLN CG C -7.389 -9.471 -8.052 1.00 . A A . 116 GLN CG 1 1
14 34149 1 1 116 GLN H H -6.021 -8.147 -4.329 1.00 . A A . 116 GLN H 1 1
14 34150 1 1 116 GLN HA H -5.121 -8.480 -7.127 1.00 . A A . 116 GLN HA 1 1
14 34151 1 1 116 GLN HB2 H -6.685 -10.230 -6.171 1.00 . A A . 116 GLN HB2 1 1
14 34152 1 1 116 GLN HB3 H -7.897 -8.958 -6.034 1.00 . A A . 116 GLN HB3 1 1
14 34153 1 1 116 GLN HE21 H -5.696 -8.815 -9.866 1.00 . A A . 116 GLN HE21 1 1
14 34154 1 1 116 GLN HE22 H -4.904 -10.300 -10.123 1.00 . A A . 116 GLN HE22 1 1
14 34155 1 1 116 GLN HG2 H -8.348 -9.961 -8.128 1.00 . A A . 116 GLN HG2 1 1
14 34156 1 1 116 GLN HG3 H -7.442 -8.507 -8.532 1.00 . A A . 116 GLN HG3 1 1
14 34157 1 1 116 GLN N N -5.399 -8.254 -5.070 1.00 . A A . 116 GLN N 1 1
14 34158 1 1 116 GLN NE2 N -5.581 -9.766 -9.654 1.00 . A A . 116 GLN NE2 1 1
14 34159 1 1 116 GLN O O -7.644 -6.583 -6.499 1.00 . A A . 116 GLN O 1 1
14 34160 1 1 116 GLN OE1 O -6.189 -11.504 -8.460 1.00 . A A . 116 GLN OE1 1 1
14 34161 1 1 117 LEU C C -6.321 -4.500 -9.169 1.00 . A A . 117 LEU C 1 1
14 34162 1 1 117 LEU CA C -6.062 -4.622 -7.657 1.00 . A A . 117 LEU CA 1 1
14 34163 1 1 117 LEU CB C -4.967 -3.628 -7.222 1.00 . A A . 117 LEU CB 1 1
14 34164 1 1 117 LEU CD1 C -2.977 -4.856 -6.240 1.00 . A A . 117 LEU CD1 1 1
14 34165 1 1 117 LEU CD2 C -3.957 -2.933 -4.999 1.00 . A A . 117 LEU CD2 1 1
14 34166 1 1 117 LEU CG C -4.282 -4.121 -5.915 1.00 . A A . 117 LEU CG 1 1
14 34167 1 1 117 LEU H H -4.707 -6.236 -7.505 1.00 . A A . 117 LEU H 1 1
14 34168 1 1 117 LEU HA H -6.969 -4.401 -7.111 1.00 . A A . 117 LEU HA 1 1
14 34169 1 1 117 LEU HB2 H -4.228 -3.544 -8.008 1.00 . A A . 117 LEU HB2 1 1
14 34170 1 1 117 LEU HB3 H -5.418 -2.660 -7.056 1.00 . A A . 117 LEU HB3 1 1
14 34171 1 1 117 LEU HD11 H -2.315 -4.194 -6.778 1.00 . A A . 117 LEU HD11 1 1
14 34172 1 1 117 LEU HD12 H -3.188 -5.722 -6.845 1.00 . A A . 117 LEU HD12 1 1
14 34173 1 1 117 LEU HD13 H -2.506 -5.166 -5.321 1.00 . A A . 117 LEU HD13 1 1
14 34174 1 1 117 LEU HD21 H -4.856 -2.364 -4.811 1.00 . A A . 117 LEU HD21 1 1
14 34175 1 1 117 LEU HD22 H -3.224 -2.300 -5.476 1.00 . A A . 117 LEU HD22 1 1
14 34176 1 1 117 LEU HD23 H -3.561 -3.300 -4.063 1.00 . A A . 117 LEU HD23 1 1
14 34177 1 1 117 LEU HG H -4.939 -4.797 -5.393 1.00 . A A . 117 LEU HG 1 1
14 34178 1 1 117 LEU N N -5.633 -5.980 -7.325 1.00 . A A . 117 LEU N 1 1
14 34179 1 1 117 LEU O O -6.008 -5.420 -9.923 1.00 . A A . 117 LEU O 1 1
14 34180 1 1 118 PRO C C -5.912 -2.928 -11.900 1.00 . A A . 118 PRO C 1 1
14 34181 1 1 118 PRO CA C -7.176 -3.214 -11.090 1.00 . A A . 118 PRO CA 1 1
14 34182 1 1 118 PRO CB C -8.139 -2.006 -11.131 1.00 . A A . 118 PRO CB 1 1
14 34183 1 1 118 PRO CD C -7.321 -2.231 -8.870 1.00 . A A . 118 PRO CD 1 1
14 34184 1 1 118 PRO CG C -8.492 -1.731 -9.703 1.00 . A A . 118 PRO CG 1 1
14 34185 1 1 118 PRO HA H -7.674 -4.087 -11.482 1.00 . A A . 118 PRO HA 1 1
14 34186 1 1 118 PRO HB2 H -7.655 -1.143 -11.571 1.00 . A A . 118 PRO HB2 1 1
14 34187 1 1 118 PRO HB3 H -9.032 -2.254 -11.692 1.00 . A A . 118 PRO HB3 1 1
14 34188 1 1 118 PRO HD2 H -6.539 -1.483 -8.828 1.00 . A A . 118 PRO HD2 1 1
14 34189 1 1 118 PRO HD3 H -7.648 -2.504 -7.887 1.00 . A A . 118 PRO HD3 1 1
14 34190 1 1 118 PRO HG2 H -8.630 -0.671 -9.549 1.00 . A A . 118 PRO HG2 1 1
14 34191 1 1 118 PRO HG3 H -9.380 -2.274 -9.432 1.00 . A A . 118 PRO HG3 1 1
14 34192 1 1 118 PRO N N -6.889 -3.406 -9.635 1.00 . A A . 118 PRO N 1 1
14 34193 1 1 118 PRO O O -5.100 -2.083 -11.527 1.00 . A A . 118 PRO O 1 1
14 34194 1 1 119 PHE C C -4.416 -2.152 -14.475 1.00 . A A . 119 PHE C 1 1
14 34195 1 1 119 PHE CA C -4.576 -3.533 -13.860 1.00 . A A . 119 PHE CA 1 1
14 34196 1 1 119 PHE CB C -4.710 -4.558 -14.986 1.00 . A A . 119 PHE CB 1 1
14 34197 1 1 119 PHE CD1 C -2.275 -4.853 -15.549 1.00 . A A . 119 PHE CD1 1 1
14 34198 1 1 119 PHE CD2 C -3.743 -3.912 -17.231 1.00 . A A . 119 PHE CD2 1 1
14 34199 1 1 119 PHE CE1 C -1.195 -4.746 -16.433 1.00 . A A . 119 PHE CE1 1 1
14 34200 1 1 119 PHE CE2 C -2.664 -3.804 -18.115 1.00 . A A . 119 PHE CE2 1 1
14 34201 1 1 119 PHE CG C -3.548 -4.438 -15.945 1.00 . A A . 119 PHE CG 1 1
14 34202 1 1 119 PHE CZ C -1.389 -4.221 -17.716 1.00 . A A . 119 PHE CZ 1 1
14 34203 1 1 119 PHE H H -6.385 -4.352 -13.222 1.00 . A A . 119 PHE H 1 1
14 34204 1 1 119 PHE HA H -3.690 -3.761 -13.298 1.00 . A A . 119 PHE HA 1 1
14 34205 1 1 119 PHE HB2 H -4.724 -5.547 -14.559 1.00 . A A . 119 PHE HB2 1 1
14 34206 1 1 119 PHE HB3 H -5.636 -4.386 -15.516 1.00 . A A . 119 PHE HB3 1 1
14 34207 1 1 119 PHE HD1 H -2.123 -5.258 -14.561 1.00 . A A . 119 PHE HD1 1 1
14 34208 1 1 119 PHE HD2 H -4.728 -3.589 -17.539 1.00 . A A . 119 PHE HD2 1 1
14 34209 1 1 119 PHE HE1 H -0.212 -5.070 -16.125 1.00 . A A . 119 PHE HE1 1 1
14 34210 1 1 119 PHE HE2 H -2.814 -3.400 -19.106 1.00 . A A . 119 PHE HE2 1 1
14 34211 1 1 119 PHE HZ H -0.555 -4.141 -18.398 1.00 . A A . 119 PHE HZ 1 1
14 34212 1 1 119 PHE N N -5.745 -3.658 -12.987 1.00 . A A . 119 PHE N 1 1
14 34213 1 1 119 PHE O O -5.378 -1.405 -14.650 1.00 . A A . 119 PHE O 1 1
14 34214 1 1 120 GLY C C -3.621 0.567 -14.829 1.00 . A A . 120 GLY C 1 1
14 34215 1 1 120 GLY CA C -2.817 -0.576 -15.431 1.00 . A A . 120 GLY CA 1 1
14 34216 1 1 120 GLY H H -2.456 -2.502 -14.641 1.00 . A A . 120 GLY H 1 1
14 34217 1 1 120 GLY HA2 H -1.767 -0.393 -15.283 1.00 . A A . 120 GLY HA2 1 1
14 34218 1 1 120 GLY HA3 H -3.022 -0.630 -16.490 1.00 . A A . 120 GLY HA3 1 1
14 34219 1 1 120 GLY N N -3.166 -1.845 -14.812 1.00 . A A . 120 GLY N 1 1
14 34220 1 1 120 GLY O O -3.940 0.556 -13.642 1.00 . A A . 120 GLY O 1 1
14 34221 1 1 121 SER C C -4.004 3.418 -14.075 1.00 . A A . 121 SER C 1 1
14 34222 1 1 121 SER CA C -4.730 2.685 -15.202 1.00 . A A . 121 SER CA 1 1
14 34223 1 1 121 SER CB C -6.100 2.199 -14.719 1.00 . A A . 121 SER CB 1 1
14 34224 1 1 121 SER H H -3.676 1.496 -16.600 1.00 . A A . 121 SER H 1 1
14 34225 1 1 121 SER HA H -4.875 3.365 -16.028 1.00 . A A . 121 SER HA 1 1
14 34226 1 1 121 SER HB2 H -5.992 1.695 -13.773 1.00 . A A . 121 SER HB2 1 1
14 34227 1 1 121 SER HB3 H -6.762 3.046 -14.601 1.00 . A A . 121 SER HB3 1 1
14 34228 1 1 121 SER HG H -6.952 1.797 -16.421 1.00 . A A . 121 SER HG 1 1
14 34229 1 1 121 SER N N -3.953 1.544 -15.661 1.00 . A A . 121 SER N 1 1
14 34230 1 1 121 SER O O -2.879 3.886 -14.253 1.00 . A A . 121 SER O 1 1
14 34231 1 1 121 SER OG O -6.635 1.290 -15.670 1.00 . A A . 121 SER OG 1 1
14 34232 1 1 122 HIS C C -3.114 3.294 -11.013 1.00 . A A . 122 HIS C 1 1
14 34233 1 1 122 HIS CA C -4.069 4.211 -11.777 1.00 . A A . 122 HIS CA 1 1
14 34234 1 1 122 HIS CB C -5.186 4.678 -10.836 1.00 . A A . 122 HIS CB 1 1
14 34235 1 1 122 HIS CD2 C -4.496 5.647 -8.492 1.00 . A A . 122 HIS CD2 1 1
14 34236 1 1 122 HIS CE1 C -3.806 7.595 -9.146 1.00 . A A . 122 HIS CE1 1 1
14 34237 1 1 122 HIS CG C -4.648 5.685 -9.857 1.00 . A A . 122 HIS CG 1 1
14 34238 1 1 122 HIS H H -5.554 3.140 -12.841 1.00 . A A . 122 HIS H 1 1
14 34239 1 1 122 HIS HA H -3.526 5.075 -12.127 1.00 . A A . 122 HIS HA 1 1
14 34240 1 1 122 HIS HB2 H -5.977 5.127 -11.417 1.00 . A A . 122 HIS HB2 1 1
14 34241 1 1 122 HIS HB3 H -5.577 3.828 -10.297 1.00 . A A . 122 HIS HB3 1 1
14 34242 1 1 122 HIS HD2 H -4.751 4.809 -7.861 1.00 . A A . 122 HIS HD2 1 1
14 34243 1 1 122 HIS HE1 H -3.410 8.600 -9.147 1.00 . A A . 122 HIS HE1 1 1
14 34244 1 1 122 HIS HE2 H -3.746 7.104 -7.125 1.00 . A A . 122 HIS HE2 1 1
14 34245 1 1 122 HIS N N -4.656 3.523 -12.922 1.00 . A A . 122 HIS N 1 1
14 34246 1 1 122 HIS ND1 N -4.201 6.938 -10.251 1.00 . A A . 122 HIS ND1 1 1
14 34247 1 1 122 HIS NE2 N -3.964 6.854 -8.047 1.00 . A A . 122 HIS NE2 1 1
14 34248 1 1 122 HIS O O -2.272 3.768 -10.249 1.00 . A A . 122 HIS O 1 1
14 34249 1 1 123 THR C C -0.959 1.055 -11.087 1.00 . A A . 123 THR C 1 1
14 34250 1 1 123 THR CA C -2.377 1.030 -10.529 1.00 . A A . 123 THR CA 1 1
14 34251 1 1 123 THR CB C -2.936 -0.387 -10.659 1.00 . A A . 123 THR CB 1 1
14 34252 1 1 123 THR CG2 C -2.018 -1.371 -9.933 1.00 . A A . 123 THR CG2 1 1
14 34253 1 1 123 THR H H -3.920 1.653 -11.848 1.00 . A A . 123 THR H 1 1
14 34254 1 1 123 THR HA H -2.342 1.289 -9.485 1.00 . A A . 123 THR HA 1 1
14 34255 1 1 123 THR HB H -2.995 -0.659 -11.701 1.00 . A A . 123 THR HB 1 1
14 34256 1 1 123 THR HG1 H -4.556 -1.337 -10.190 1.00 . A A . 123 THR HG1 1 1
14 34257 1 1 123 THR HG21 H -2.560 -2.281 -9.733 1.00 . A A . 123 THR HG21 1 1
14 34258 1 1 123 THR HG22 H -1.688 -0.938 -8.999 1.00 . A A . 123 THR HG22 1 1
14 34259 1 1 123 THR HG23 H -1.160 -1.590 -10.550 1.00 . A A . 123 THR HG23 1 1
14 34260 1 1 123 THR N N -3.242 1.983 -11.219 1.00 . A A . 123 THR N 1 1
14 34261 1 1 123 THR O O 0.000 0.744 -10.379 1.00 . A A . 123 THR O 1 1
14 34262 1 1 123 THR OG1 O -4.227 -0.442 -10.079 1.00 . A A . 123 THR OG1 1 1
14 34263 1 1 124 ARG C C 1.456 2.309 -12.243 1.00 . A A . 124 ARG C 1 1
14 34264 1 1 124 ARG CA C 0.484 1.422 -13.009 1.00 . A A . 124 ARG CA 1 1
14 34265 1 1 124 ARG CB C 0.344 1.966 -14.433 1.00 . A A . 124 ARG CB 1 1
14 34266 1 1 124 ARG CD C 1.548 2.491 -16.553 1.00 . A A . 124 ARG CD 1 1
14 34267 1 1 124 ARG CG C 1.687 1.884 -15.157 1.00 . A A . 124 ARG CG 1 1
14 34268 1 1 124 ARG CZ C 0.354 2.037 -18.615 1.00 . A A . 124 ARG CZ 1 1
14 34269 1 1 124 ARG H H -1.624 1.612 -12.896 1.00 . A A . 124 ARG H 1 1
14 34270 1 1 124 ARG HA H 0.879 0.419 -13.055 1.00 . A A . 124 ARG HA 1 1
14 34271 1 1 124 ARG HB2 H -0.385 1.387 -14.969 1.00 . A A . 124 ARG HB2 1 1
14 34272 1 1 124 ARG HB3 H 0.025 2.996 -14.393 1.00 . A A . 124 ARG HB3 1 1
14 34273 1 1 124 ARG HD2 H 1.139 3.486 -16.469 1.00 . A A . 124 ARG HD2 1 1
14 34274 1 1 124 ARG HD3 H 2.523 2.544 -17.016 1.00 . A A . 124 ARG HD3 1 1
14 34275 1 1 124 ARG HE H 0.290 0.846 -17.006 1.00 . A A . 124 ARG HE 1 1
14 34276 1 1 124 ARG HG2 H 2.433 2.431 -14.602 1.00 . A A . 124 ARG HG2 1 1
14 34277 1 1 124 ARG HG3 H 1.985 0.852 -15.242 1.00 . A A . 124 ARG HG3 1 1
14 34278 1 1 124 ARG HH11 H 1.450 3.712 -18.557 1.00 . A A . 124 ARG HH11 1 1
14 34279 1 1 124 ARG HH12 H 0.612 3.414 -20.043 1.00 . A A . 124 ARG HH12 1 1
14 34280 1 1 124 ARG HH21 H -0.818 0.450 -18.953 1.00 . A A . 124 ARG HH21 1 1
14 34281 1 1 124 ARG HH22 H -0.672 1.568 -20.267 1.00 . A A . 124 ARG HH22 1 1
14 34282 1 1 124 ARG N N -0.828 1.397 -12.364 1.00 . A A . 124 ARG N 1 1
14 34283 1 1 124 ARG NE N 0.663 1.675 -17.374 1.00 . A A . 124 ARG NE 1 1
14 34284 1 1 124 ARG NH1 N 0.843 3.141 -19.110 1.00 . A A . 124 ARG NH1 1 1
14 34285 1 1 124 ARG NH2 N -0.440 1.294 -19.334 1.00 . A A . 124 ARG NH2 1 1
14 34286 1 1 124 ARG O O 2.598 1.925 -11.992 1.00 . A A . 124 ARG O 1 1
14 34287 1 1 125 THR C C 2.383 3.775 -9.901 1.00 . A A . 125 THR C 1 1
14 34288 1 1 125 THR CA C 1.848 4.431 -11.161 1.00 . A A . 125 THR CA 1 1
14 34289 1 1 125 THR CB C 1.050 5.687 -10.784 1.00 . A A . 125 THR CB 1 1
14 34290 1 1 125 THR CG2 C 0.911 6.601 -12.001 1.00 . A A . 125 THR CG2 1 1
14 34291 1 1 125 THR H H 0.091 3.754 -12.128 1.00 . A A . 125 THR H 1 1
14 34292 1 1 125 THR HA H 2.678 4.715 -11.790 1.00 . A A . 125 THR HA 1 1
14 34293 1 1 125 THR HB H 1.568 6.223 -10.003 1.00 . A A . 125 THR HB 1 1
14 34294 1 1 125 THR HG1 H -0.888 5.651 -10.933 1.00 . A A . 125 THR HG1 1 1
14 34295 1 1 125 THR HG21 H 0.528 6.036 -12.836 1.00 . A A . 125 THR HG21 1 1
14 34296 1 1 125 THR HG22 H 1.879 7.007 -12.252 1.00 . A A . 125 THR HG22 1 1
14 34297 1 1 125 THR HG23 H 0.232 7.407 -11.766 1.00 . A A . 125 THR HG23 1 1
14 34298 1 1 125 THR N N 1.001 3.498 -11.885 1.00 . A A . 125 THR N 1 1
14 34299 1 1 125 THR O O 3.531 3.986 -9.521 1.00 . A A . 125 THR O 1 1
14 34300 1 1 125 THR OG1 O -0.236 5.305 -10.320 1.00 . A A . 125 THR OG1 1 1
14 34301 1 1 126 PHE C C 3.189 1.468 -8.268 1.00 . A A . 126 PHE C 1 1
14 34302 1 1 126 PHE CA C 1.957 2.333 -8.021 1.00 . A A . 126 PHE CA 1 1
14 34303 1 1 126 PHE CB C 0.816 1.466 -7.497 1.00 . A A . 126 PHE CB 1 1
14 34304 1 1 126 PHE CD1 C 0.892 1.884 -5.019 1.00 . A A . 126 PHE CD1 1 1
14 34305 1 1 126 PHE CD2 C 1.640 -0.264 -5.859 1.00 . A A . 126 PHE CD2 1 1
14 34306 1 1 126 PHE CE1 C 1.169 1.471 -3.714 1.00 . A A . 126 PHE CE1 1 1
14 34307 1 1 126 PHE CE2 C 1.921 -0.677 -4.551 1.00 . A A . 126 PHE CE2 1 1
14 34308 1 1 126 PHE CG C 1.127 1.016 -6.092 1.00 . A A . 126 PHE CG 1 1
14 34309 1 1 126 PHE CZ C 1.683 0.191 -3.478 1.00 . A A . 126 PHE CZ 1 1
14 34310 1 1 126 PHE H H 0.633 2.860 -9.585 1.00 . A A . 126 PHE H 1 1
14 34311 1 1 126 PHE HA H 2.194 3.083 -7.281 1.00 . A A . 126 PHE HA 1 1
14 34312 1 1 126 PHE HB2 H -0.101 2.037 -7.499 1.00 . A A . 126 PHE HB2 1 1
14 34313 1 1 126 PHE HB3 H 0.702 0.601 -8.133 1.00 . A A . 126 PHE HB3 1 1
14 34314 1 1 126 PHE HD1 H 0.497 2.872 -5.202 1.00 . A A . 126 PHE HD1 1 1
14 34315 1 1 126 PHE HD2 H 1.825 -0.932 -6.685 1.00 . A A . 126 PHE HD2 1 1
14 34316 1 1 126 PHE HE1 H 0.987 2.140 -2.886 1.00 . A A . 126 PHE HE1 1 1
14 34317 1 1 126 PHE HE2 H 2.317 -1.664 -4.370 1.00 . A A . 126 PHE HE2 1 1
14 34318 1 1 126 PHE HZ H 1.896 -0.126 -2.470 1.00 . A A . 126 PHE HZ 1 1
14 34319 1 1 126 PHE N N 1.544 2.990 -9.247 1.00 . A A . 126 PHE N 1 1
14 34320 1 1 126 PHE O O 4.178 1.580 -7.545 1.00 . A A . 126 PHE O 1 1
14 34321 1 1 127 LEU C C 5.539 0.417 -9.614 1.00 . A A . 127 LEU C 1 1
14 34322 1 1 127 LEU CA C 4.227 -0.344 -9.502 1.00 . A A . 127 LEU CA 1 1
14 34323 1 1 127 LEU CB C 4.010 -1.093 -10.829 1.00 . A A . 127 LEU CB 1 1
14 34324 1 1 127 LEU CD1 C 2.426 -2.449 -12.190 1.00 . A A . 127 LEU CD1 1 1
14 34325 1 1 127 LEU CD2 C 2.150 -2.334 -9.708 1.00 . A A . 127 LEU CD2 1 1
14 34326 1 1 127 LEU CG C 2.559 -1.553 -10.957 1.00 . A A . 127 LEU CG 1 1
14 34327 1 1 127 LEU H H 2.280 0.434 -9.742 1.00 . A A . 127 LEU H 1 1
14 34328 1 1 127 LEU HA H 4.295 -1.062 -8.700 1.00 . A A . 127 LEU HA 1 1
14 34329 1 1 127 LEU HB2 H 4.247 -0.441 -11.659 1.00 . A A . 127 LEU HB2 1 1
14 34330 1 1 127 LEU HB3 H 4.658 -1.956 -10.857 1.00 . A A . 127 LEU HB3 1 1
14 34331 1 1 127 LEU HD11 H 3.131 -3.264 -12.122 1.00 . A A . 127 LEU HD11 1 1
14 34332 1 1 127 LEU HD12 H 2.628 -1.870 -13.078 1.00 . A A . 127 LEU HD12 1 1
14 34333 1 1 127 LEU HD13 H 1.421 -2.845 -12.241 1.00 . A A . 127 LEU HD13 1 1
14 34334 1 1 127 LEU HD21 H 1.981 -1.645 -8.895 1.00 . A A . 127 LEU HD21 1 1
14 34335 1 1 127 LEU HD22 H 2.936 -3.023 -9.439 1.00 . A A . 127 LEU HD22 1 1
14 34336 1 1 127 LEU HD23 H 1.241 -2.883 -9.907 1.00 . A A . 127 LEU HD23 1 1
14 34337 1 1 127 LEU HG H 1.921 -0.687 -11.077 1.00 . A A . 127 LEU HG 1 1
14 34338 1 1 127 LEU N N 3.115 0.567 -9.248 1.00 . A A . 127 LEU N 1 1
14 34339 1 1 127 LEU O O 6.527 0.059 -8.975 1.00 . A A . 127 LEU O 1 1
14 34340 1 1 128 GLN C C 7.166 3.034 -9.444 1.00 . A A . 128 GLN C 1 1
14 34341 1 1 128 GLN CA C 6.791 2.196 -10.665 1.00 . A A . 128 GLN CA 1 1
14 34342 1 1 128 GLN CB C 6.577 3.100 -11.861 1.00 . A A . 128 GLN CB 1 1
14 34343 1 1 128 GLN CD C 5.993 3.047 -14.273 1.00 . A A . 128 GLN CD 1 1
14 34344 1 1 128 GLN CG C 6.265 2.207 -13.053 1.00 . A A . 128 GLN CG 1 1
14 34345 1 1 128 GLN H H 4.797 1.680 -11.005 1.00 . A A . 128 GLN H 1 1
14 34346 1 1 128 GLN HA H 7.590 1.518 -10.905 1.00 . A A . 128 GLN HA 1 1
14 34347 1 1 128 GLN HB2 H 5.750 3.769 -11.672 1.00 . A A . 128 GLN HB2 1 1
14 34348 1 1 128 GLN HB3 H 7.474 3.666 -12.059 1.00 . A A . 128 GLN HB3 1 1
14 34349 1 1 128 GLN HE21 H 4.998 1.601 -15.183 1.00 . A A . 128 GLN HE21 1 1
14 34350 1 1 128 GLN HE22 H 5.152 3.047 -16.042 1.00 . A A . 128 GLN HE22 1 1
14 34351 1 1 128 GLN HG2 H 7.105 1.557 -13.246 1.00 . A A . 128 GLN HG2 1 1
14 34352 1 1 128 GLN HG3 H 5.392 1.608 -12.834 1.00 . A A . 128 GLN HG3 1 1
14 34353 1 1 128 GLN N N 5.573 1.436 -10.458 1.00 . A A . 128 GLN N 1 1
14 34354 1 1 128 GLN NE2 N 5.325 2.526 -15.248 1.00 . A A . 128 GLN NE2 1 1
14 34355 1 1 128 GLN O O 8.338 3.120 -9.076 1.00 . A A . 128 GLN O 1 1
14 34356 1 1 128 GLN OE1 O 6.365 4.219 -14.326 1.00 . A A . 128 GLN OE1 1 1
14 34357 1 1 129 GLU C C 7.047 3.717 -6.518 1.00 . A A . 129 GLU C 1 1
14 34358 1 1 129 GLU CA C 6.411 4.510 -7.657 1.00 . A A . 129 GLU CA 1 1
14 34359 1 1 129 GLU CB C 5.091 5.131 -7.172 1.00 . A A . 129 GLU CB 1 1
14 34360 1 1 129 GLU CD C 5.641 7.461 -7.918 1.00 . A A . 129 GLU CD 1 1
14 34361 1 1 129 GLU CG C 4.677 6.291 -8.083 1.00 . A A . 129 GLU CG 1 1
14 34362 1 1 129 GLU H H 5.252 3.572 -9.169 1.00 . A A . 129 GLU H 1 1
14 34363 1 1 129 GLU HA H 7.084 5.304 -7.941 1.00 . A A . 129 GLU HA 1 1
14 34364 1 1 129 GLU HB2 H 4.318 4.378 -7.189 1.00 . A A . 129 GLU HB2 1 1
14 34365 1 1 129 GLU HB3 H 5.213 5.499 -6.165 1.00 . A A . 129 GLU HB3 1 1
14 34366 1 1 129 GLU HG2 H 4.684 5.963 -9.110 1.00 . A A . 129 GLU HG2 1 1
14 34367 1 1 129 GLU HG3 H 3.681 6.614 -7.816 1.00 . A A . 129 GLU HG3 1 1
14 34368 1 1 129 GLU N N 6.166 3.665 -8.826 1.00 . A A . 129 GLU N 1 1
14 34369 1 1 129 GLU O O 8.069 4.128 -5.969 1.00 . A A . 129 GLU O 1 1
14 34370 1 1 129 GLU OE1 O 6.457 7.406 -7.013 1.00 . A A . 129 GLU OE1 1 1
14 34371 1 1 129 GLU OE2 O 5.550 8.393 -8.699 1.00 . A A . 129 GLU OE2 1 1
14 34372 1 1 130 VAL C C 8.341 1.184 -5.499 1.00 . A A . 130 VAL C 1 1
14 34373 1 1 130 VAL CA C 6.991 1.774 -5.084 1.00 . A A . 130 VAL CA 1 1
14 34374 1 1 130 VAL CB C 6.006 0.658 -4.717 1.00 . A A . 130 VAL CB 1 1
14 34375 1 1 130 VAL CG1 C 5.950 -0.376 -5.839 1.00 . A A . 130 VAL CG1 1 1
14 34376 1 1 130 VAL CG2 C 6.449 -0.017 -3.418 1.00 . A A . 130 VAL CG2 1 1
14 34377 1 1 130 VAL H H 5.638 2.292 -6.630 1.00 . A A . 130 VAL H 1 1
14 34378 1 1 130 VAL HA H 7.139 2.402 -4.218 1.00 . A A . 130 VAL HA 1 1
14 34379 1 1 130 VAL HB H 5.022 1.085 -4.582 1.00 . A A . 130 VAL HB 1 1
14 34380 1 1 130 VAL HG11 H 6.855 -0.967 -5.831 1.00 . A A . 130 VAL HG11 1 1
14 34381 1 1 130 VAL HG12 H 5.860 0.132 -6.782 1.00 . A A . 130 VAL HG12 1 1
14 34382 1 1 130 VAL HG13 H 5.096 -1.021 -5.693 1.00 . A A . 130 VAL HG13 1 1
14 34383 1 1 130 VAL HG21 H 6.322 0.671 -2.595 1.00 . A A . 130 VAL HG21 1 1
14 34384 1 1 130 VAL HG22 H 7.487 -0.301 -3.494 1.00 . A A . 130 VAL HG22 1 1
14 34385 1 1 130 VAL HG23 H 5.846 -0.897 -3.246 1.00 . A A . 130 VAL HG23 1 1
14 34386 1 1 130 VAL N N 6.448 2.587 -6.162 1.00 . A A . 130 VAL N 1 1
14 34387 1 1 130 VAL O O 9.285 1.180 -4.719 1.00 . A A . 130 VAL O 1 1
14 34388 1 1 131 ALA C C 10.827 1.017 -7.192 1.00 . A A . 131 ALA C 1 1
14 34389 1 1 131 ALA CA C 9.631 0.065 -7.264 1.00 . A A . 131 ALA CA 1 1
14 34390 1 1 131 ALA CB C 9.403 -0.339 -8.721 1.00 . A A . 131 ALA CB 1 1
14 34391 1 1 131 ALA H H 7.594 0.696 -7.281 1.00 . A A . 131 ALA H 1 1
14 34392 1 1 131 ALA HA H 9.864 -0.825 -6.696 1.00 . A A . 131 ALA HA 1 1
14 34393 1 1 131 ALA HB1 H 10.320 -0.735 -9.133 1.00 . A A . 131 ALA HB1 1 1
14 34394 1 1 131 ALA HB2 H 9.099 0.527 -9.292 1.00 . A A . 131 ALA HB2 1 1
14 34395 1 1 131 ALA HB3 H 8.632 -1.092 -8.769 1.00 . A A . 131 ALA HB3 1 1
14 34396 1 1 131 ALA N N 8.405 0.679 -6.731 1.00 . A A . 131 ALA N 1 1
14 34397 1 1 131 ALA O O 11.904 0.632 -6.736 1.00 . A A . 131 ALA O 1 1
14 34398 1 1 132 ARG C C 11.988 3.716 -6.203 1.00 . A A . 132 ARG C 1 1
14 34399 1 1 132 ARG CA C 11.734 3.225 -7.622 1.00 . A A . 132 ARG CA 1 1
14 34400 1 1 132 ARG CB C 11.403 4.412 -8.531 1.00 . A A . 132 ARG CB 1 1
14 34401 1 1 132 ARG CD C 11.104 5.130 -10.908 1.00 . A A . 132 ARG CD 1 1
14 34402 1 1 132 ARG CG C 11.451 3.959 -9.990 1.00 . A A . 132 ARG CG 1 1
14 34403 1 1 132 ARG CZ C 12.255 4.687 -13.006 1.00 . A A . 132 ARG CZ 1 1
14 34404 1 1 132 ARG H H 9.772 2.510 -8.006 1.00 . A A . 132 ARG H 1 1
14 34405 1 1 132 ARG HA H 12.632 2.750 -7.990 1.00 . A A . 132 ARG HA 1 1
14 34406 1 1 132 ARG HB2 H 10.414 4.779 -8.297 1.00 . A A . 132 ARG HB2 1 1
14 34407 1 1 132 ARG HB3 H 12.125 5.198 -8.376 1.00 . A A . 132 ARG HB3 1 1
14 34408 1 1 132 ARG HD2 H 10.117 5.494 -10.665 1.00 . A A . 132 ARG HD2 1 1
14 34409 1 1 132 ARG HD3 H 11.823 5.926 -10.763 1.00 . A A . 132 ARG HD3 1 1
14 34410 1 1 132 ARG HE H 10.293 4.404 -12.728 1.00 . A A . 132 ARG HE 1 1
14 34411 1 1 132 ARG HG2 H 12.445 3.602 -10.223 1.00 . A A . 132 ARG HG2 1 1
14 34412 1 1 132 ARG HG3 H 10.740 3.161 -10.143 1.00 . A A . 132 ARG HG3 1 1
14 34413 1 1 132 ARG HH11 H 13.380 5.385 -11.505 1.00 . A A . 132 ARG HH11 1 1
14 34414 1 1 132 ARG HH12 H 14.220 5.069 -12.987 1.00 . A A . 132 ARG HH12 1 1
14 34415 1 1 132 ARG HH21 H 11.390 3.982 -14.669 1.00 . A A . 132 ARG HH21 1 1
14 34416 1 1 132 ARG HH22 H 13.094 4.273 -14.777 1.00 . A A . 132 ARG HH22 1 1
14 34417 1 1 132 ARG N N 10.644 2.251 -7.646 1.00 . A A . 132 ARG N 1 1
14 34418 1 1 132 ARG NE N 11.126 4.697 -12.302 1.00 . A A . 132 ARG NE 1 1
14 34419 1 1 132 ARG NH1 N 13.373 5.078 -12.457 1.00 . A A . 132 ARG NH1 1 1
14 34420 1 1 132 ARG NH2 N 12.246 4.282 -14.248 1.00 . A A . 132 ARG NH2 1 1
14 34421 1 1 132 ARG O O 12.990 4.377 -5.932 1.00 . A A . 132 ARG O 1 1
14 34422 1 1 133 ALA C C 12.334 3.119 -3.197 1.00 . A A . 133 ALA C 1 1
14 34423 1 1 133 ALA CA C 11.178 3.823 -3.913 1.00 . A A . 133 ALA CA 1 1
14 34424 1 1 133 ALA CB C 9.864 3.533 -3.183 1.00 . A A . 133 ALA CB 1 1
14 34425 1 1 133 ALA H H 10.280 2.882 -5.580 1.00 . A A . 133 ALA H 1 1
14 34426 1 1 133 ALA HA H 11.354 4.889 -3.890 1.00 . A A . 133 ALA HA 1 1
14 34427 1 1 133 ALA HB1 H 9.781 4.176 -2.320 1.00 . A A . 133 ALA HB1 1 1
14 34428 1 1 133 ALA HB2 H 9.845 2.500 -2.864 1.00 . A A . 133 ALA HB2 1 1
14 34429 1 1 133 ALA HB3 H 9.035 3.718 -3.850 1.00 . A A . 133 ALA HB3 1 1
14 34430 1 1 133 ALA N N 11.064 3.400 -5.304 1.00 . A A . 133 ALA N 1 1
14 34431 1 1 133 ALA O O 12.737 3.546 -2.115 1.00 . A A . 133 ALA O 1 1
14 34432 1 1 134 CYS C C 14.153 -0.089 -3.806 1.00 . A A . 134 CYS C 1 1
14 34433 1 1 134 CYS CA C 14.027 1.336 -3.238 1.00 . A A . 134 CYS CA 1 1
14 34434 1 1 134 CYS CB C 13.924 1.298 -1.685 1.00 . A A . 134 CYS CB 1 1
14 34435 1 1 134 CYS H H 12.543 1.820 -4.705 1.00 . A A . 134 CYS H 1 1
14 34436 1 1 134 CYS HA H 14.930 1.872 -3.502 1.00 . A A . 134 CYS HA 1 1
14 34437 1 1 134 CYS HB2 H 14.434 2.156 -1.274 1.00 . A A . 134 CYS HB2 1 1
14 34438 1 1 134 CYS HB3 H 12.890 1.336 -1.387 1.00 . A A . 134 CYS HB3 1 1
14 34439 1 1 134 CYS HG H 14.316 -0.960 -1.476 1.00 . A A . 134 CYS HG 1 1
14 34440 1 1 134 CYS N N 12.886 2.070 -3.821 1.00 . A A . 134 CYS N 1 1
14 34441 1 1 134 CYS O O 15.264 -0.550 -4.066 1.00 . A A . 134 CYS O 1 1
14 34442 1 1 134 CYS SG S 14.687 -0.208 -1.011 1.00 . A A . 134 CYS SG 1 1
14 34443 1 1 135 PRO C C 13.899 -2.344 -5.784 1.00 . A A . 135 PRO C 1 1
14 34444 1 1 135 PRO CA C 13.111 -2.207 -4.489 1.00 . A A . 135 PRO CA 1 1
14 34445 1 1 135 PRO CB C 11.636 -2.572 -4.702 1.00 . A A . 135 PRO CB 1 1
14 34446 1 1 135 PRO CD C 11.692 -0.371 -3.715 1.00 . A A . 135 PRO CD 1 1
14 34447 1 1 135 PRO CG C 10.884 -1.669 -3.782 1.00 . A A . 135 PRO CG 1 1
14 34448 1 1 135 PRO HA H 13.532 -2.856 -3.737 1.00 . A A . 135 PRO HA 1 1
14 34449 1 1 135 PRO HB2 H 11.345 -2.389 -5.731 1.00 . A A . 135 PRO HB2 1 1
14 34450 1 1 135 PRO HB3 H 11.460 -3.604 -4.441 1.00 . A A . 135 PRO HB3 1 1
14 34451 1 1 135 PRO HD2 H 11.367 0.318 -4.477 1.00 . A A . 135 PRO HD2 1 1
14 34452 1 1 135 PRO HD3 H 11.617 0.073 -2.742 1.00 . A A . 135 PRO HD3 1 1
14 34453 1 1 135 PRO HG2 H 9.893 -1.479 -4.171 1.00 . A A . 135 PRO HG2 1 1
14 34454 1 1 135 PRO HG3 H 10.822 -2.109 -2.797 1.00 . A A . 135 PRO HG3 1 1
14 34455 1 1 135 PRO N N 13.068 -0.803 -3.978 1.00 . A A . 135 PRO N 1 1
14 34456 1 1 135 PRO O O 14.788 -3.189 -5.861 1.00 . A A . 135 PRO O 1 1
14 34457 1 1 136 GLY C C 15.566 -2.239 -8.046 1.00 . A A . 136 GLY C 1 1
14 34458 1 1 136 GLY CA C 14.214 -1.547 -8.104 1.00 . A A . 136 GLY CA 1 1
14 34459 1 1 136 GLY H H 12.816 -0.891 -6.661 1.00 . A A . 136 GLY H 1 1
14 34460 1 1 136 GLY HA2 H 13.582 -2.073 -8.804 1.00 . A A . 136 GLY HA2 1 1
14 34461 1 1 136 GLY HA3 H 14.353 -0.533 -8.452 1.00 . A A . 136 GLY HA3 1 1
14 34462 1 1 136 GLY N N 13.553 -1.521 -6.790 1.00 . A A . 136 GLY N 1 1
14 34463 1 1 136 GLY O O 16.602 -1.580 -7.970 1.00 . A A . 136 GLY O 1 1
14 34464 1 1 137 PHE C C 17.975 -3.643 -7.645 1.00 . A A . 137 PHE C 1 1
14 34465 1 1 137 PHE CA C 16.716 -4.435 -7.999 1.00 . A A . 137 PHE CA 1 1
14 34466 1 1 137 PHE CB C 16.917 -5.151 -9.337 1.00 . A A . 137 PHE CB 1 1
14 34467 1 1 137 PHE CD1 C 14.604 -5.765 -10.138 1.00 . A A . 137 PHE CD1 1 1
14 34468 1 1 137 PHE CD2 C 15.993 -7.494 -9.154 1.00 . A A . 137 PHE CD2 1 1
14 34469 1 1 137 PHE CE1 C 13.582 -6.703 -10.336 1.00 . A A . 137 PHE CE1 1 1
14 34470 1 1 137 PHE CE2 C 14.971 -8.431 -9.354 1.00 . A A . 137 PHE CE2 1 1
14 34471 1 1 137 PHE CG C 15.810 -6.161 -9.547 1.00 . A A . 137 PHE CG 1 1
14 34472 1 1 137 PHE CZ C 13.766 -8.034 -9.946 1.00 . A A . 137 PHE CZ 1 1
14 34473 1 1 137 PHE H H 14.639 -4.016 -8.127 1.00 . A A . 137 PHE H 1 1
14 34474 1 1 137 PHE HA H 16.556 -5.181 -7.236 1.00 . A A . 137 PHE HA 1 1
14 34475 1 1 137 PHE HB2 H 16.901 -4.428 -10.137 1.00 . A A . 137 PHE HB2 1 1
14 34476 1 1 137 PHE HB3 H 17.870 -5.661 -9.330 1.00 . A A . 137 PHE HB3 1 1
14 34477 1 1 137 PHE HD1 H 14.461 -4.737 -10.438 1.00 . A A . 137 PHE HD1 1 1
14 34478 1 1 137 PHE HD2 H 16.923 -7.799 -8.696 1.00 . A A . 137 PHE HD2 1 1
14 34479 1 1 137 PHE HE1 H 12.652 -6.399 -10.794 1.00 . A A . 137 PHE HE1 1 1
14 34480 1 1 137 PHE HE2 H 15.112 -9.458 -9.051 1.00 . A A . 137 PHE HE2 1 1
14 34481 1 1 137 PHE HZ H 12.978 -8.758 -10.099 1.00 . A A . 137 PHE HZ 1 1
14 34482 1 1 137 PHE N N 15.518 -3.580 -8.068 1.00 . A A . 137 PHE N 1 1
14 34483 1 1 137 PHE O O 18.786 -3.328 -8.516 1.00 . A A . 137 PHE O 1 1
14 34484 1 1 138 ASP C C 20.329 -3.519 -5.294 1.00 . A A . 138 ASP C 1 1
14 34485 1 1 138 ASP CA C 19.287 -2.558 -5.892 1.00 . A A . 138 ASP CA 1 1
14 34486 1 1 138 ASP CB C 18.833 -1.522 -4.838 1.00 . A A . 138 ASP CB 1 1
14 34487 1 1 138 ASP CG C 18.538 -0.173 -5.498 1.00 . A A . 138 ASP CG 1 1
14 34488 1 1 138 ASP H H 17.447 -3.605 -5.710 1.00 . A A . 138 ASP H 1 1
14 34489 1 1 138 ASP HA H 19.722 -2.045 -6.734 1.00 . A A . 138 ASP HA 1 1
14 34490 1 1 138 ASP HB2 H 17.934 -1.879 -4.360 1.00 . A A . 138 ASP HB2 1 1
14 34491 1 1 138 ASP HB3 H 19.602 -1.390 -4.092 1.00 . A A . 138 ASP HB3 1 1
14 34492 1 1 138 ASP N N 18.126 -3.319 -6.358 1.00 . A A . 138 ASP N 1 1
14 34493 1 1 138 ASP O O 19.997 -4.658 -4.968 1.00 . A A . 138 ASP O 1 1
14 34494 1 1 138 ASP OD1 O 17.801 -0.159 -6.470 1.00 . A A . 138 ASP OD1 1 1
14 34495 1 1 138 ASP OD2 O 19.057 0.823 -5.021 1.00 . A A . 138 ASP OD2 1 1
14 34496 1 1 139 PRO C C 22.284 -4.577 -3.227 1.00 . A A . 139 PRO C 1 1
14 34497 1 1 139 PRO CA C 22.645 -3.987 -4.592 1.00 . A A . 139 PRO CA 1 1
14 34498 1 1 139 PRO CB C 23.867 -3.059 -4.474 1.00 . A A . 139 PRO CB 1 1
14 34499 1 1 139 PRO CD C 22.108 -1.767 -5.501 1.00 . A A . 139 PRO CD 1 1
14 34500 1 1 139 PRO CG C 23.623 -1.966 -5.460 1.00 . A A . 139 PRO CG 1 1
14 34501 1 1 139 PRO HA H 22.866 -4.781 -5.288 1.00 . A A . 139 PRO HA 1 1
14 34502 1 1 139 PRO HB2 H 23.938 -2.651 -3.471 1.00 . A A . 139 PRO HB2 1 1
14 34503 1 1 139 PRO HB3 H 24.775 -3.592 -4.724 1.00 . A A . 139 PRO HB3 1 1
14 34504 1 1 139 PRO HD2 H 21.807 -1.027 -4.768 1.00 . A A . 139 PRO HD2 1 1
14 34505 1 1 139 PRO HD3 H 21.801 -1.474 -6.489 1.00 . A A . 139 PRO HD3 1 1
14 34506 1 1 139 PRO HG2 H 24.117 -1.057 -5.142 1.00 . A A . 139 PRO HG2 1 1
14 34507 1 1 139 PRO HG3 H 23.977 -2.259 -6.438 1.00 . A A . 139 PRO HG3 1 1
14 34508 1 1 139 PRO N N 21.573 -3.102 -5.154 1.00 . A A . 139 PRO N 1 1
14 34509 1 1 139 PRO O O 22.547 -5.750 -2.962 1.00 . A A . 139 PRO O 1 1
14 34510 1 1 140 GLU C C 19.926 -3.732 -0.635 1.00 . A A . 140 GLU C 1 1
14 34511 1 1 140 GLU CA C 21.330 -4.200 -1.008 1.00 . A A . 140 GLU CA 1 1
14 34512 1 1 140 GLU CB C 22.342 -3.663 0.001 1.00 . A A . 140 GLU CB 1 1
14 34513 1 1 140 GLU CD C 24.752 -3.753 0.681 1.00 . A A . 140 GLU CD 1 1
14 34514 1 1 140 GLU CG C 23.693 -4.334 -0.249 1.00 . A A . 140 GLU CG 1 1
14 34515 1 1 140 GLU H H 21.524 -2.825 -2.618 1.00 . A A . 140 GLU H 1 1
14 34516 1 1 140 GLU HA H 21.350 -5.282 -0.971 1.00 . A A . 140 GLU HA 1 1
14 34517 1 1 140 GLU HB2 H 22.441 -2.594 -0.119 1.00 . A A . 140 GLU HB2 1 1
14 34518 1 1 140 GLU HB3 H 22.011 -3.888 1.003 1.00 . A A . 140 GLU HB3 1 1
14 34519 1 1 140 GLU HG2 H 23.601 -5.395 -0.072 1.00 . A A . 140 GLU HG2 1 1
14 34520 1 1 140 GLU HG3 H 23.986 -4.167 -1.275 1.00 . A A . 140 GLU HG3 1 1
14 34521 1 1 140 GLU N N 21.700 -3.753 -2.356 1.00 . A A . 140 GLU N 1 1
14 34522 1 1 140 GLU O O 19.625 -3.519 0.538 1.00 . A A . 140 GLU O 1 1
14 34523 1 1 140 GLU OE1 O 24.405 -2.903 1.485 1.00 . A A . 140 GLU OE1 1 1
14 34524 1 1 140 GLU OE2 O 25.896 -4.166 0.578 1.00 . A A . 140 GLU OE2 1 1
14 34525 1 1 141 THR C C 17.631 -1.976 -0.435 1.00 . A A . 141 THR C 1 1
14 34526 1 1 141 THR CA C 17.698 -3.146 -1.413 1.00 . A A . 141 THR CA 1 1
14 34527 1 1 141 THR CB C 16.872 -4.309 -0.867 1.00 . A A . 141 THR CB 1 1
14 34528 1 1 141 THR CG2 C 16.984 -5.510 -1.805 1.00 . A A . 141 THR CG2 1 1
14 34529 1 1 141 THR H H 19.368 -3.772 -2.551 1.00 . A A . 141 THR H 1 1
14 34530 1 1 141 THR HA H 17.273 -2.836 -2.354 1.00 . A A . 141 THR HA 1 1
14 34531 1 1 141 THR HB H 15.842 -4.008 -0.799 1.00 . A A . 141 THR HB 1 1
14 34532 1 1 141 THR HG1 H 16.904 -5.468 0.693 1.00 . A A . 141 THR HG1 1 1
14 34533 1 1 141 THR HG21 H 16.533 -5.269 -2.756 1.00 . A A . 141 THR HG21 1 1
14 34534 1 1 141 THR HG22 H 16.471 -6.355 -1.368 1.00 . A A . 141 THR HG22 1 1
14 34535 1 1 141 THR HG23 H 18.024 -5.759 -1.952 1.00 . A A . 141 THR HG23 1 1
14 34536 1 1 141 THR N N 19.074 -3.581 -1.639 1.00 . A A . 141 THR N 1 1
14 34537 1 1 141 THR O O 16.661 -1.838 0.311 1.00 . A A . 141 THR O 1 1
14 34538 1 1 141 THR OG1 O 17.351 -4.663 0.422 1.00 . A A . 141 THR OG1 1 1
14 34539 1 1 142 ARG C C 18.801 -0.404 1.912 1.00 . A A . 142 ARG C 1 1
14 34540 1 1 142 ARG CA C 18.717 0.024 0.449 1.00 . A A . 142 ARG CA 1 1
14 34541 1 1 142 ARG CB C 17.491 0.920 0.245 1.00 . A A . 142 ARG CB 1 1
14 34542 1 1 142 ARG CD C 16.550 3.205 0.633 1.00 . A A . 142 ARG CD 1 1
14 34543 1 1 142 ARG CG C 17.738 2.281 0.906 1.00 . A A . 142 ARG CG 1 1
14 34544 1 1 142 ARG CZ C 14.169 3.271 1.094 1.00 . A A . 142 ARG CZ 1 1
14 34545 1 1 142 ARG H H 19.408 -1.305 -1.056 1.00 . A A . 142 ARG H 1 1
14 34546 1 1 142 ARG HA H 19.602 0.596 0.209 1.00 . A A . 142 ARG HA 1 1
14 34547 1 1 142 ARG HB2 H 17.316 1.060 -0.812 1.00 . A A . 142 ARG HB2 1 1
14 34548 1 1 142 ARG HB3 H 16.628 0.460 0.698 1.00 . A A . 142 ARG HB3 1 1
14 34549 1 1 142 ARG HD2 H 16.767 4.188 1.023 1.00 . A A . 142 ARG HD2 1 1
14 34550 1 1 142 ARG HD3 H 16.387 3.272 -0.433 1.00 . A A . 142 ARG HD3 1 1
14 34551 1 1 142 ARG HE H 15.412 1.896 1.850 1.00 . A A . 142 ARG HE 1 1
14 34552 1 1 142 ARG HG2 H 17.848 2.146 1.973 1.00 . A A . 142 ARG HG2 1 1
14 34553 1 1 142 ARG HG3 H 18.635 2.723 0.504 1.00 . A A . 142 ARG HG3 1 1
14 34554 1 1 142 ARG HH11 H 14.890 4.697 -0.111 1.00 . A A . 142 ARG HH11 1 1
14 34555 1 1 142 ARG HH12 H 13.186 4.766 0.199 1.00 . A A . 142 ARG HH12 1 1
14 34556 1 1 142 ARG HH21 H 13.182 1.976 2.260 1.00 . A A . 142 ARG HH21 1 1
14 34557 1 1 142 ARG HH22 H 12.218 3.224 1.542 1.00 . A A . 142 ARG HH22 1 1
14 34558 1 1 142 ARG N N 18.663 -1.137 -0.441 1.00 . A A . 142 ARG N 1 1
14 34559 1 1 142 ARG NE N 15.349 2.687 1.275 1.00 . A A . 142 ARG NE 1 1
14 34560 1 1 142 ARG NH1 N 14.074 4.326 0.335 1.00 . A A . 142 ARG NH1 1 1
14 34561 1 1 142 ARG NH2 N 13.106 2.785 1.677 1.00 . A A . 142 ARG NH2 1 1
14 34562 1 1 142 ARG O O 18.342 -1.483 2.289 1.00 . A A . 142 ARG O 1 1
14 34563 1 1 143 ASP C C 18.284 0.565 4.900 1.00 . A A . 143 ASP C 1 1
14 34564 1 1 143 ASP CA C 19.562 0.200 4.140 1.00 . A A . 143 ASP CA 1 1
14 34565 1 1 143 ASP CB C 20.724 1.029 4.685 1.00 . A A . 143 ASP CB 1 1
14 34566 1 1 143 ASP CG C 21.969 0.791 3.840 1.00 . A A . 143 ASP CG 1 1
14 34567 1 1 143 ASP H H 19.728 1.292 2.350 1.00 . A A . 143 ASP H 1 1
14 34568 1 1 143 ASP HA H 19.793 -0.845 4.265 1.00 . A A . 143 ASP HA 1 1
14 34569 1 1 143 ASP HB2 H 20.462 2.078 4.653 1.00 . A A . 143 ASP HB2 1 1
14 34570 1 1 143 ASP HB3 H 20.922 0.741 5.705 1.00 . A A . 143 ASP HB3 1 1
14 34571 1 1 143 ASP N N 19.398 0.463 2.725 1.00 . A A . 143 ASP N 1 1
14 34572 1 1 143 ASP O O 17.666 1.590 4.615 1.00 . A A . 143 ASP O 1 1
14 34573 1 1 143 ASP OD1 O 22.143 1.504 2.865 1.00 . A A . 143 ASP OD1 1 1
14 34574 1 1 143 ASP OD2 O 22.729 -0.101 4.177 1.00 . A A . 143 ASP OD2 1 1
14 34575 1 1 144 PRO C C 16.824 1.242 7.594 1.00 . A A . 144 PRO C 1 1
14 34576 1 1 144 PRO CA C 16.646 0.045 6.651 1.00 . A A . 144 PRO CA 1 1
14 34577 1 1 144 PRO CB C 16.412 -1.264 7.416 1.00 . A A . 144 PRO CB 1 1
14 34578 1 1 144 PRO CD C 18.532 -1.481 6.284 1.00 . A A . 144 PRO CD 1 1
14 34579 1 1 144 PRO CG C 17.769 -1.876 7.541 1.00 . A A . 144 PRO CG 1 1
14 34580 1 1 144 PRO HA H 15.814 0.227 5.989 1.00 . A A . 144 PRO HA 1 1
14 34581 1 1 144 PRO HB2 H 15.989 -1.066 8.394 1.00 . A A . 144 PRO HB2 1 1
14 34582 1 1 144 PRO HB3 H 15.762 -1.920 6.853 1.00 . A A . 144 PRO HB3 1 1
14 34583 1 1 144 PRO HD2 H 19.575 -1.309 6.513 1.00 . A A . 144 PRO HD2 1 1
14 34584 1 1 144 PRO HD3 H 18.427 -2.238 5.520 1.00 . A A . 144 PRO HD3 1 1
14 34585 1 1 144 PRO HG2 H 18.273 -1.485 8.414 1.00 . A A . 144 PRO HG2 1 1
14 34586 1 1 144 PRO HG3 H 17.694 -2.950 7.596 1.00 . A A . 144 PRO HG3 1 1
14 34587 1 1 144 PRO N N 17.877 -0.233 5.853 1.00 . A A . 144 PRO N 1 1
14 34588 1 1 144 PRO O O 17.920 1.507 8.089 1.00 . A A . 144 PRO O 1 1
14 34589 1 1 145 GLU C C 14.291 3.384 9.186 1.00 . A A . 145 GLU C 1 1
14 34590 1 1 145 GLU CA C 15.717 3.099 8.727 1.00 . A A . 145 GLU CA 1 1
14 34591 1 1 145 GLU CB C 16.283 4.328 8.006 1.00 . A A . 145 GLU CB 1 1
14 34592 1 1 145 GLU CD C 16.916 6.741 8.270 1.00 . A A . 145 GLU CD 1 1
14 34593 1 1 145 GLU CG C 16.339 5.516 8.973 1.00 . A A . 145 GLU CG 1 1
14 34594 1 1 145 GLU H H 14.882 1.650 7.425 1.00 . A A . 145 GLU H 1 1
14 34595 1 1 145 GLU HA H 16.329 2.886 9.592 1.00 . A A . 145 GLU HA 1 1
14 34596 1 1 145 GLU HB2 H 17.279 4.108 7.648 1.00 . A A . 145 GLU HB2 1 1
14 34597 1 1 145 GLU HB3 H 15.649 4.578 7.168 1.00 . A A . 145 GLU HB3 1 1
14 34598 1 1 145 GLU HG2 H 15.345 5.743 9.325 1.00 . A A . 145 GLU HG2 1 1
14 34599 1 1 145 GLU HG3 H 16.965 5.262 9.815 1.00 . A A . 145 GLU HG3 1 1
14 34600 1 1 145 GLU N N 15.720 1.937 7.840 1.00 . A A . 145 GLU N 1 1
14 34601 1 1 145 GLU O O 13.570 4.158 8.557 1.00 . A A . 145 GLU O 1 1
14 34602 1 1 145 GLU OE1 O 17.502 6.573 7.214 1.00 . A A . 145 GLU OE1 1 1
14 34603 1 1 145 GLU OE2 O 16.762 7.829 8.800 1.00 . A A . 145 GLU OE2 1 1
14 34604 1 1 146 PHE C C 12.549 3.892 11.992 1.00 . A A . 146 PHE C 1 1
14 34605 1 1 146 PHE CA C 12.534 2.914 10.816 1.00 . A A . 146 PHE CA 1 1
14 34606 1 1 146 PHE CB C 11.990 1.548 11.268 1.00 . A A . 146 PHE CB 1 1
14 34607 1 1 146 PHE CD1 C 13.859 -0.124 10.987 1.00 . A A . 146 PHE CD1 1 1
14 34608 1 1 146 PHE CD2 C 13.416 0.775 13.194 1.00 . A A . 146 PHE CD2 1 1
14 34609 1 1 146 PHE CE1 C 14.903 -0.898 11.511 1.00 . A A . 146 PHE CE1 1 1
14 34610 1 1 146 PHE CE2 C 14.458 0.001 13.718 1.00 . A A . 146 PHE CE2 1 1
14 34611 1 1 146 PHE CG C 13.116 0.713 11.830 1.00 . A A . 146 PHE CG 1 1
14 34612 1 1 146 PHE CZ C 15.201 -0.836 12.877 1.00 . A A . 146 PHE CZ 1 1
14 34613 1 1 146 PHE H H 14.506 2.131 10.728 1.00 . A A . 146 PHE H 1 1
14 34614 1 1 146 PHE HA H 11.888 3.308 10.044 1.00 . A A . 146 PHE HA 1 1
14 34615 1 1 146 PHE HB2 H 11.230 1.689 12.024 1.00 . A A . 146 PHE HB2 1 1
14 34616 1 1 146 PHE HB3 H 11.558 1.037 10.418 1.00 . A A . 146 PHE HB3 1 1
14 34617 1 1 146 PHE HD1 H 13.629 -0.173 9.933 1.00 . A A . 146 PHE HD1 1 1
14 34618 1 1 146 PHE HD2 H 12.844 1.419 13.844 1.00 . A A . 146 PHE HD2 1 1
14 34619 1 1 146 PHE HE1 H 15.475 -1.542 10.861 1.00 . A A . 146 PHE HE1 1 1
14 34620 1 1 146 PHE HE2 H 14.689 0.049 14.772 1.00 . A A . 146 PHE HE2 1 1
14 34621 1 1 146 PHE HZ H 16.006 -1.432 13.281 1.00 . A A . 146 PHE HZ 1 1
14 34622 1 1 146 PHE N N 13.886 2.742 10.277 1.00 . A A . 146 PHE N 1 1
14 34623 1 1 146 PHE O O 11.654 3.880 12.837 1.00 . A A . 146 PHE O 1 1
14 34624 1 1 147 GLU C C 12.567 6.664 13.190 1.00 . A A . 147 GLU C 1 1
14 34625 1 1 147 GLU CA C 13.743 5.686 13.122 1.00 . A A . 147 GLU CA 1 1
14 34626 1 1 147 GLU CB C 15.044 6.464 12.917 1.00 . A A . 147 GLU CB 1 1
14 34627 1 1 147 GLU CD C 16.625 8.108 13.939 1.00 . A A . 147 GLU CD 1 1
14 34628 1 1 147 GLU CG C 15.281 7.406 14.098 1.00 . A A . 147 GLU CG 1 1
14 34629 1 1 147 GLU H H 14.276 4.655 11.349 1.00 . A A . 147 GLU H 1 1
14 34630 1 1 147 GLU HA H 13.806 5.157 14.060 1.00 . A A . 147 GLU HA 1 1
14 34631 1 1 147 GLU HB2 H 15.868 5.770 12.839 1.00 . A A . 147 GLU HB2 1 1
14 34632 1 1 147 GLU HB3 H 14.976 7.043 12.007 1.00 . A A . 147 GLU HB3 1 1
14 34633 1 1 147 GLU HG2 H 14.492 8.144 14.134 1.00 . A A . 147 GLU HG2 1 1
14 34634 1 1 147 GLU HG3 H 15.282 6.837 15.016 1.00 . A A . 147 GLU HG3 1 1
14 34635 1 1 147 GLU N N 13.587 4.717 12.043 1.00 . A A . 147 GLU N 1 1
14 34636 1 1 147 GLU O O 12.104 7.007 14.277 1.00 . A A . 147 GLU O 1 1
14 34637 1 1 147 GLU OE1 O 17.196 8.010 12.865 1.00 . A A . 147 GLU OE1 1 1
14 34638 1 1 147 GLU OE2 O 17.065 8.727 14.893 1.00 . A A . 147 GLU OE2 1 1
14 34639 1 1 148 TRP C C 9.636 7.354 12.154 1.00 . A A . 148 TRP C 1 1
14 34640 1 1 148 TRP CA C 10.979 8.068 12.001 1.00 . A A . 148 TRP CA 1 1
14 34641 1 1 148 TRP CB C 11.005 8.887 10.705 1.00 . A A . 148 TRP CB 1 1
14 34642 1 1 148 TRP CD1 C 11.926 7.173 9.092 1.00 . A A . 148 TRP CD1 1 1
14 34643 1 1 148 TRP CD2 C 9.825 7.797 8.581 1.00 . A A . 148 TRP CD2 1 1
14 34644 1 1 148 TRP CE2 C 10.216 6.842 7.613 1.00 . A A . 148 TRP CE2 1 1
14 34645 1 1 148 TRP CE3 C 8.537 8.353 8.483 1.00 . A A . 148 TRP CE3 1 1
14 34646 1 1 148 TRP CG C 10.929 7.983 9.517 1.00 . A A . 148 TRP CG 1 1
14 34647 1 1 148 TRP CH2 C 8.083 7.016 6.494 1.00 . A A . 148 TRP CH2 1 1
14 34648 1 1 148 TRP CZ2 C 9.360 6.455 6.582 1.00 . A A . 148 TRP CZ2 1 1
14 34649 1 1 148 TRP CZ3 C 7.672 7.965 7.444 1.00 . A A . 148 TRP CZ3 1 1
14 34650 1 1 148 TRP H H 12.500 6.822 11.199 1.00 . A A . 148 TRP H 1 1
14 34651 1 1 148 TRP HA H 11.091 8.752 12.831 1.00 . A A . 148 TRP HA 1 1
14 34652 1 1 148 TRP HB2 H 10.162 9.563 10.693 1.00 . A A . 148 TRP HB2 1 1
14 34653 1 1 148 TRP HB3 H 11.920 9.458 10.662 1.00 . A A . 148 TRP HB3 1 1
14 34654 1 1 148 TRP HD1 H 12.894 7.069 9.557 1.00 . A A . 148 TRP HD1 1 1
14 34655 1 1 148 TRP HE1 H 12.033 5.837 7.473 1.00 . A A . 148 TRP HE1 1 1
14 34656 1 1 148 TRP HE3 H 8.211 9.084 9.208 1.00 . A A . 148 TRP HE3 1 1
14 34657 1 1 148 TRP HH2 H 7.411 6.721 5.695 1.00 . A A . 148 TRP HH2 1 1
14 34658 1 1 148 TRP HZ2 H 9.685 5.727 5.853 1.00 . A A . 148 TRP HZ2 1 1
14 34659 1 1 148 TRP HZ3 H 6.685 8.399 7.376 1.00 . A A . 148 TRP HZ3 1 1
14 34660 1 1 148 TRP N N 12.095 7.122 12.034 1.00 . A A . 148 TRP N 1 1
14 34661 1 1 148 TRP NE1 N 11.500 6.492 7.970 1.00 . A A . 148 TRP NE1 1 1
14 34662 1 1 148 TRP O O 8.643 7.975 12.525 1.00 . A A . 148 TRP O 1 1
14 34663 1 1 149 LEU C C 7.837 5.351 13.423 1.00 . A A . 149 LEU C 1 1
14 34664 1 1 149 LEU CA C 8.352 5.294 11.990 1.00 . A A . 149 LEU CA 1 1
14 34665 1 1 149 LEU CB C 8.582 3.827 11.586 1.00 . A A . 149 LEU CB 1 1
14 34666 1 1 149 LEU CD1 C 7.532 1.803 10.550 1.00 . A A . 149 LEU CD1 1 1
14 34667 1 1 149 LEU CD2 C 6.411 2.878 12.540 1.00 . A A . 149 LEU CD2 1 1
14 34668 1 1 149 LEU CG C 7.243 3.133 11.255 1.00 . A A . 149 LEU CG 1 1
14 34669 1 1 149 LEU H H 10.408 5.590 11.564 1.00 . A A . 149 LEU H 1 1
14 34670 1 1 149 LEU HA H 7.617 5.729 11.334 1.00 . A A . 149 LEU HA 1 1
14 34671 1 1 149 LEU HB2 H 9.219 3.799 10.713 1.00 . A A . 149 LEU HB2 1 1
14 34672 1 1 149 LEU HB3 H 9.068 3.303 12.395 1.00 . A A . 149 LEU HB3 1 1
14 34673 1 1 149 LEU HD11 H 6.625 1.221 10.494 1.00 . A A . 149 LEU HD11 1 1
14 34674 1 1 149 LEU HD12 H 8.276 1.254 11.108 1.00 . A A . 149 LEU HD12 1 1
14 34675 1 1 149 LEU HD13 H 7.899 1.995 9.554 1.00 . A A . 149 LEU HD13 1 1
14 34676 1 1 149 LEU HD21 H 7.054 2.866 13.408 1.00 . A A . 149 LEU HD21 1 1
14 34677 1 1 149 LEU HD22 H 5.895 1.927 12.465 1.00 . A A . 149 LEU HD22 1 1
14 34678 1 1 149 LEU HD23 H 5.679 3.661 12.649 1.00 . A A . 149 LEU HD23 1 1
14 34679 1 1 149 LEU HG H 6.675 3.763 10.584 1.00 . A A . 149 LEU HG 1 1
14 34680 1 1 149 LEU N N 9.600 6.052 11.870 1.00 . A A . 149 LEU N 1 1
14 34681 1 1 149 LEU O O 6.638 5.515 13.653 1.00 . A A . 149 LEU O 1 1
14 34682 1 1 150 SER C C 7.404 6.424 16.044 1.00 . A A . 150 SER C 1 1
14 34683 1 1 150 SER CA C 8.354 5.263 15.793 1.00 . A A . 150 SER CA 1 1
14 34684 1 1 150 SER CB C 9.596 5.436 16.662 1.00 . A A . 150 SER CB 1 1
14 34685 1 1 150 SER H H 9.687 5.098 14.164 1.00 . A A . 150 SER H 1 1
14 34686 1 1 150 SER HA H 7.865 4.337 16.056 1.00 . A A . 150 SER HA 1 1
14 34687 1 1 150 SER HB2 H 9.314 5.454 17.700 1.00 . A A . 150 SER HB2 1 1
14 34688 1 1 150 SER HB3 H 10.275 4.613 16.486 1.00 . A A . 150 SER HB3 1 1
14 34689 1 1 150 SER HG H 9.853 6.971 15.494 1.00 . A A . 150 SER HG 1 1
14 34690 1 1 150 SER N N 8.741 5.223 14.388 1.00 . A A . 150 SER N 1 1
14 34691 1 1 150 SER O O 6.516 6.343 16.894 1.00 . A A . 150 SER O 1 1
14 34692 1 1 150 SER OG O 10.225 6.666 16.326 1.00 . A A . 150 SER OG 1 1
14 34693 1 1 151 ARG C C 5.295 8.251 15.146 1.00 . A A . 151 ARG C 1 1
14 34694 1 1 151 ARG CA C 6.726 8.664 15.425 1.00 . A A . 151 ARG CA 1 1
14 34695 1 1 151 ARG CB C 7.138 9.733 14.413 1.00 . A A . 151 ARG CB 1 1
14 34696 1 1 151 ARG CD C 8.829 10.767 15.966 1.00 . A A . 151 ARG CD 1 1
14 34697 1 1 151 ARG CG C 8.617 10.084 14.609 1.00 . A A . 151 ARG CG 1 1
14 34698 1 1 151 ARG CZ C 8.855 10.070 18.290 1.00 . A A . 151 ARG CZ 1 1
14 34699 1 1 151 ARG H H 8.299 7.509 14.617 1.00 . A A . 151 ARG H 1 1
14 34700 1 1 151 ARG HA H 6.799 9.060 16.425 1.00 . A A . 151 ARG HA 1 1
14 34701 1 1 151 ARG HB2 H 6.985 9.353 13.412 1.00 . A A . 151 ARG HB2 1 1
14 34702 1 1 151 ARG HB3 H 6.536 10.617 14.557 1.00 . A A . 151 ARG HB3 1 1
14 34703 1 1 151 ARG HD2 H 9.708 11.391 15.916 1.00 . A A . 151 ARG HD2 1 1
14 34704 1 1 151 ARG HD3 H 7.973 11.382 16.206 1.00 . A A . 151 ARG HD3 1 1
14 34705 1 1 151 ARG HE H 9.272 8.852 16.759 1.00 . A A . 151 ARG HE 1 1
14 34706 1 1 151 ARG HG2 H 9.203 9.177 14.572 1.00 . A A . 151 ARG HG2 1 1
14 34707 1 1 151 ARG HG3 H 8.932 10.747 13.818 1.00 . A A . 151 ARG HG3 1 1
14 34708 1 1 151 ARG HH11 H 8.372 11.980 17.931 1.00 . A A . 151 ARG HH11 1 1
14 34709 1 1 151 ARG HH12 H 8.388 11.512 19.598 1.00 . A A . 151 ARG HH12 1 1
14 34710 1 1 151 ARG HH21 H 9.290 8.228 18.938 1.00 . A A . 151 ARG HH21 1 1
14 34711 1 1 151 ARG HH22 H 8.907 9.385 20.170 1.00 . A A . 151 ARG HH22 1 1
14 34712 1 1 151 ARG N N 7.583 7.499 15.286 1.00 . A A . 151 ARG N 1 1
14 34713 1 1 151 ARG NE N 9.017 9.765 17.008 1.00 . A A . 151 ARG NE 1 1
14 34714 1 1 151 ARG NH1 N 8.511 11.282 18.634 1.00 . A A . 151 ARG NH1 1 1
14 34715 1 1 151 ARG NH2 N 9.031 9.157 19.204 1.00 . A A . 151 ARG NH2 1 1
14 34716 1 1 151 ARG O O 4.364 8.652 15.843 1.00 . A A . 151 ARG O 1 1
14 34717 1 1 152 HIS C C 3.416 5.808 14.694 1.00 . A A . 152 HIS C 1 1
14 34718 1 1 152 HIS CA C 3.833 6.926 13.749 1.00 . A A . 152 HIS CA 1 1
14 34719 1 1 152 HIS CB C 3.864 6.408 12.309 1.00 . A A . 152 HIS CB 1 1
14 34720 1 1 152 HIS CD2 C 5.111 7.969 10.599 1.00 . A A . 152 HIS CD2 1 1
14 34721 1 1 152 HIS CE1 C 3.497 9.363 10.216 1.00 . A A . 152 HIS CE1 1 1
14 34722 1 1 152 HIS CG C 4.043 7.561 11.360 1.00 . A A . 152 HIS CG 1 1
14 34723 1 1 152 HIS H H 5.928 7.133 13.618 1.00 . A A . 152 HIS H 1 1
14 34724 1 1 152 HIS HA H 3.117 7.731 13.816 1.00 . A A . 152 HIS HA 1 1
14 34725 1 1 152 HIS HB2 H 4.687 5.719 12.194 1.00 . A A . 152 HIS HB2 1 1
14 34726 1 1 152 HIS HB3 H 2.937 5.901 12.088 1.00 . A A . 152 HIS HB3 1 1
14 34727 1 1 152 HIS HD2 H 6.075 7.483 10.567 1.00 . A A . 152 HIS HD2 1 1
14 34728 1 1 152 HIS HE1 H 2.920 10.189 9.827 1.00 . A A . 152 HIS HE1 1 1
14 34729 1 1 152 HIS HE2 H 5.327 9.612 9.253 1.00 . A A . 152 HIS HE2 1 1
14 34730 1 1 152 HIS N N 5.141 7.424 14.124 1.00 . A A . 152 HIS N 1 1
14 34731 1 1 152 HIS ND1 N 3.025 8.465 11.099 1.00 . A A . 152 HIS ND1 1 1
14 34732 1 1 152 HIS NE2 N 4.763 9.108 9.877 1.00 . A A . 152 HIS NE2 1 1
14 34733 1 1 152 HIS O O 4.242 5.005 15.129 1.00 . A A . 152 HIS O 1 1
14 34734 1 1 153 THR C C 0.286 4.189 15.266 1.00 . A A . 153 THR C 1 1
14 34735 1 1 153 THR CA C 1.577 4.711 15.861 1.00 . A A . 153 THR CA 1 1
14 34736 1 1 153 THR CB C 1.324 5.259 17.266 1.00 . A A . 153 THR CB 1 1
14 34737 1 1 153 THR CG2 C 0.445 6.509 17.202 1.00 . A A . 153 THR CG2 1 1
14 34738 1 1 153 THR H H 1.522 6.404 14.576 1.00 . A A . 153 THR H 1 1
14 34739 1 1 153 THR HA H 2.281 3.890 15.927 1.00 . A A . 153 THR HA 1 1
14 34740 1 1 153 THR HB H 2.266 5.512 17.721 1.00 . A A . 153 THR HB 1 1
14 34741 1 1 153 THR HG1 H 1.346 3.686 18.411 1.00 . A A . 153 THR HG1 1 1
14 34742 1 1 153 THR HG21 H 0.120 6.770 18.199 1.00 . A A . 153 THR HG21 1 1
14 34743 1 1 153 THR HG22 H -0.418 6.317 16.582 1.00 . A A . 153 THR HG22 1 1
14 34744 1 1 153 THR HG23 H 1.014 7.328 16.786 1.00 . A A . 153 THR HG23 1 1
14 34745 1 1 153 THR N N 2.124 5.750 14.986 1.00 . A A . 153 THR N 1 1
14 34746 1 1 153 THR O O -0.388 3.346 15.850 1.00 . A A . 153 THR O 1 1
14 34747 1 1 153 THR OG1 O 0.674 4.265 18.046 1.00 . A A . 153 THR OG1 1 1
14 34748 1 1 154 CYS C C -2.472 4.998 13.986 1.00 . A A . 154 CYS C 1 1
14 34749 1 1 154 CYS CA C -1.247 4.319 13.379 1.00 . A A . 154 CYS CA 1 1
14 34750 1 1 154 CYS CB C -1.400 2.779 13.401 1.00 . A A . 154 CYS CB 1 1
14 34751 1 1 154 CYS H H 0.558 5.384 13.697 1.00 . A A . 154 CYS H 1 1
14 34752 1 1 154 CYS HA H -1.152 4.645 12.353 1.00 . A A . 154 CYS HA 1 1
14 34753 1 1 154 CYS HB2 H -1.786 2.439 12.452 1.00 . A A . 154 CYS HB2 1 1
14 34754 1 1 154 CYS HB3 H -0.427 2.335 13.563 1.00 . A A . 154 CYS HB3 1 1
14 34755 1 1 154 CYS HG H -2.405 2.823 15.474 1.00 . A A . 154 CYS HG 1 1
14 34756 1 1 154 CYS N N -0.040 4.713 14.093 1.00 . A A . 154 CYS N 1 1
14 34757 1 1 154 CYS O O -2.660 4.980 15.203 1.00 . A A . 154 CYS O 1 1
14 34758 1 1 154 CYS SG S -2.531 2.242 14.720 1.00 . A A . 154 CYS SG 1 1
14 34759 1 1 155 ALA C C -4.281 6.990 14.904 1.00 . A A . 155 ALA C 1 1
14 34760 1 1 155 ALA CA C -4.519 6.261 13.587 1.00 . A A . 155 ALA CA 1 1
14 34761 1 1 155 ALA CB C -5.635 5.232 13.768 1.00 . A A . 155 ALA CB 1 1
14 34762 1 1 155 ALA H H -3.104 5.564 12.173 1.00 . A A . 155 ALA H 1 1
14 34763 1 1 155 ALA HA H -4.824 6.978 12.841 1.00 . A A . 155 ALA HA 1 1
14 34764 1 1 155 ALA HB1 H -6.572 5.741 13.935 1.00 . A A . 155 ALA HB1 1 1
14 34765 1 1 155 ALA HB2 H -5.410 4.604 14.618 1.00 . A A . 155 ALA HB2 1 1
14 34766 1 1 155 ALA HB3 H -5.707 4.620 12.881 1.00 . A A . 155 ALA HB3 1 1
14 34767 1 1 155 ALA N N -3.306 5.587 13.131 1.00 . A A . 155 ALA N 1 1
14 34768 1 1 155 ALA O O -5.076 6.880 15.837 1.00 . A A . 155 ALA O 1 1
14 34769 1 1 156 GLU C C -3.964 9.477 16.517 1.00 . A A . 156 GLU C 1 1
14 34770 1 1 156 GLU CA C -2.848 8.475 16.181 1.00 . A A . 156 GLU CA 1 1
14 34771 1 1 156 GLU CB C -1.523 9.223 15.977 1.00 . A A . 156 GLU CB 1 1
14 34772 1 1 156 GLU CD C -0.265 10.462 14.179 1.00 . A A . 156 GLU CD 1 1
14 34773 1 1 156 GLU CG C -1.639 10.204 14.794 1.00 . A A . 156 GLU CG 1 1
14 34774 1 1 156 GLU H H -2.590 7.786 14.195 1.00 . A A . 156 GLU H 1 1
14 34775 1 1 156 GLU HA H -2.722 7.774 16.985 1.00 . A A . 156 GLU HA 1 1
14 34776 1 1 156 GLU HB2 H -1.281 9.772 16.877 1.00 . A A . 156 GLU HB2 1 1
14 34777 1 1 156 GLU HB3 H -0.741 8.506 15.775 1.00 . A A . 156 GLU HB3 1 1
14 34778 1 1 156 GLU HG2 H -2.292 9.790 14.039 1.00 . A A . 156 GLU HG2 1 1
14 34779 1 1 156 GLU HG3 H -2.048 11.141 15.145 1.00 . A A . 156 GLU HG3 1 1
14 34780 1 1 156 GLU N N -3.184 7.734 14.971 1.00 . A A . 156 GLU N 1 1
14 34781 1 1 156 GLU O O -4.176 10.431 15.768 1.00 . A A . 156 GLU O 1 1
14 34782 1 1 156 GLU OE1 O 0.459 11.285 14.717 1.00 . A A . 156 GLU OE1 1 1
14 34783 1 1 156 GLU OE2 O 0.043 9.833 13.181 1.00 . A A . 156 GLU OE2 1 1
14 34784 1 1 157 PRO C C -5.287 11.495 18.632 1.00 . A A . 157 PRO C 1 1
14 34785 1 1 157 PRO CA C -5.802 10.223 17.964 1.00 . A A . 157 PRO CA 1 1
14 34786 1 1 157 PRO CB C -6.654 9.392 18.925 1.00 . A A . 157 PRO CB 1 1
14 34787 1 1 157 PRO CD C -4.569 8.205 18.593 1.00 . A A . 157 PRO CD 1 1
14 34788 1 1 157 PRO CG C -5.673 8.507 19.617 1.00 . A A . 157 PRO CG 1 1
14 34789 1 1 157 PRO HA H -6.383 10.471 17.091 1.00 . A A . 157 PRO HA 1 1
14 34790 1 1 157 PRO HB2 H -7.163 10.035 19.633 1.00 . A A . 157 PRO HB2 1 1
14 34791 1 1 157 PRO HB3 H -7.367 8.797 18.376 1.00 . A A . 157 PRO HB3 1 1
14 34792 1 1 157 PRO HD2 H -3.596 8.233 19.069 1.00 . A A . 157 PRO HD2 1 1
14 34793 1 1 157 PRO HD3 H -4.733 7.247 18.121 1.00 . A A . 157 PRO HD3 1 1
14 34794 1 1 157 PRO HG2 H -5.257 9.023 20.476 1.00 . A A . 157 PRO HG2 1 1
14 34795 1 1 157 PRO HG3 H -6.147 7.589 19.928 1.00 . A A . 157 PRO HG3 1 1
14 34796 1 1 157 PRO N N -4.697 9.293 17.597 1.00 . A A . 157 PRO N 1 1
14 34797 1 1 157 PRO O O -4.203 11.511 19.215 1.00 . A A . 157 PRO O 1 1
14 34798 1 1 158 ASP C C -5.970 13.827 20.636 1.00 . A A . 158 ASP C 1 1
14 34799 1 1 158 ASP CA C -5.700 13.836 19.135 1.00 . A A . 158 ASP CA 1 1
14 34800 1 1 158 ASP CB C -6.496 14.965 18.474 1.00 . A A . 158 ASP CB 1 1
14 34801 1 1 158 ASP CG C -5.989 15.202 17.055 1.00 . A A . 158 ASP CG 1 1
14 34802 1 1 158 ASP H H -6.923 12.489 18.057 1.00 . A A . 158 ASP H 1 1
14 34803 1 1 158 ASP HA H -4.647 14.007 18.967 1.00 . A A . 158 ASP HA 1 1
14 34804 1 1 158 ASP HB2 H -7.540 14.692 18.440 1.00 . A A . 158 ASP HB2 1 1
14 34805 1 1 158 ASP HB3 H -6.381 15.871 19.051 1.00 . A A . 158 ASP HB3 1 1
14 34806 1 1 158 ASP N N -6.076 12.558 18.540 1.00 . A A . 158 ASP N 1 1
14 34807 1 1 158 ASP O O -7.097 13.599 21.073 1.00 . A A . 158 ASP O 1 1
14 34808 1 1 158 ASP OD1 O -4.906 14.734 16.747 1.00 . A A . 158 ASP OD1 1 1
14 34809 1 1 158 ASP OD2 O -6.692 15.851 16.297 1.00 . A A . 158 ASP OD2 1 1
14 34810 1 1 159 ALA C C -5.993 15.200 23.326 1.00 . A A . 159 ALA C 1 1
14 34811 1 1 159 ALA CA C -5.051 14.088 22.871 1.00 . A A . 159 ALA CA 1 1
14 34812 1 1 159 ALA CB C -3.676 14.296 23.506 1.00 . A A . 159 ALA CB 1 1
14 34813 1 1 159 ALA H H -4.051 14.247 21.010 1.00 . A A . 159 ALA H 1 1
14 34814 1 1 159 ALA HA H -5.445 13.137 23.199 1.00 . A A . 159 ALA HA 1 1
14 34815 1 1 159 ALA HB1 H -3.027 13.476 23.236 1.00 . A A . 159 ALA HB1 1 1
14 34816 1 1 159 ALA HB2 H -3.778 14.336 24.581 1.00 . A A . 159 ALA HB2 1 1
14 34817 1 1 159 ALA HB3 H -3.252 15.223 23.150 1.00 . A A . 159 ALA HB3 1 1
14 34818 1 1 159 ALA N N -4.925 14.074 21.419 1.00 . A A . 159 ALA N 1 1
14 34819 1 1 159 ALA O O -6.796 15.012 24.240 1.00 . A A . 159 ALA O 1 1
14 34820 1 1 160 GLU C C -8.201 17.164 22.829 1.00 . A A . 160 GLU C 1 1
14 34821 1 1 160 GLU CA C -6.727 17.497 23.041 1.00 . A A . 160 GLU CA 1 1
14 34822 1 1 160 GLU CB C -6.348 18.707 22.187 1.00 . A A . 160 GLU CB 1 1
14 34823 1 1 160 GLU CD C -4.504 20.307 21.640 1.00 . A A . 160 GLU CD 1 1
14 34824 1 1 160 GLU CG C -4.944 19.180 22.569 1.00 . A A . 160 GLU CG 1 1
14 34825 1 1 160 GLU H H -5.222 16.452 21.969 1.00 . A A . 160 GLU H 1 1
14 34826 1 1 160 GLU HA H -6.569 17.740 24.082 1.00 . A A . 160 GLU HA 1 1
14 34827 1 1 160 GLU HB2 H -6.366 18.431 21.143 1.00 . A A . 160 GLU HB2 1 1
14 34828 1 1 160 GLU HB3 H -7.055 19.505 22.362 1.00 . A A . 160 GLU HB3 1 1
14 34829 1 1 160 GLU HG2 H -4.953 19.539 23.588 1.00 . A A . 160 GLU HG2 1 1
14 34830 1 1 160 GLU HG3 H -4.252 18.356 22.484 1.00 . A A . 160 GLU HG3 1 1
14 34831 1 1 160 GLU N N -5.884 16.359 22.687 1.00 . A A . 160 GLU N 1 1
14 34832 1 1 160 GLU O O -8.979 17.113 23.781 1.00 . A A . 160 GLU O 1 1
14 34833 1 1 160 GLU OE1 O -5.297 20.698 20.800 1.00 . A A . 160 GLU OE1 1 1
14 34834 1 1 160 GLU OE2 O -3.381 20.759 21.782 1.00 . A A . 160 GLU OE2 1 1
14 34835 1 1 161 SER C C -10.241 15.132 21.486 1.00 . A A . 161 SER C 1 1
14 34836 1 1 161 SER CA C -9.963 16.614 21.246 1.00 . A A . 161 SER CA 1 1
14 34837 1 1 161 SER CB C -10.247 16.960 19.783 1.00 . A A . 161 SER CB 1 1
14 34838 1 1 161 SER H H -7.918 17.000 20.854 1.00 . A A . 161 SER H 1 1
14 34839 1 1 161 SER HA H -10.621 17.199 21.875 1.00 . A A . 161 SER HA 1 1
14 34840 1 1 161 SER HB2 H -11.173 16.502 19.474 1.00 . A A . 161 SER HB2 1 1
14 34841 1 1 161 SER HB3 H -10.327 18.033 19.677 1.00 . A A . 161 SER HB3 1 1
14 34842 1 1 161 SER HG H -8.552 17.176 18.854 1.00 . A A . 161 SER HG 1 1
14 34843 1 1 161 SER N N -8.579 16.939 21.574 1.00 . A A . 161 SER N 1 1
14 34844 1 1 161 SER O O -9.866 14.336 20.643 1.00 . A A . 161 SER O 1 1
14 34845 1 1 161 SER OXT O -10.823 14.818 22.511 1.00 . A A . 161 SER OXT 1 1
14 34846 1 1 161 SER OG O -9.190 16.468 18.972 1.00 . A A . 161 SER OG 1 1
15 34847 1 1 1 GLY C C -18.608 17.657 -13.928 1.00 . A A . 1 GLY C 1 1
15 34848 1 1 1 GLY CA C -17.255 18.028 -14.528 1.00 . A A . 1 GLY CA 1 1
15 34849 1 1 1 GLY H1 H -18.426 18.944 -15.986 1.00 . A A . 1 GLY H1 1 1
15 34850 1 1 1 GLY H2 H -17.285 17.847 -16.603 1.00 . A A . 1 GLY H2 1 1
15 34851 1 1 1 GLY H3 H -16.786 19.373 -16.047 1.00 . A A . 1 GLY H3 1 1
15 34852 1 1 1 GLY HA2 H -16.632 17.147 -14.589 1.00 . A A . 1 GLY HA2 1 1
15 34853 1 1 1 GLY HA3 H -16.777 18.765 -13.902 1.00 . A A . 1 GLY HA3 1 1
15 34854 1 1 1 GLY N N -17.453 18.591 -15.895 1.00 . A A . 1 GLY N 1 1
15 34855 1 1 1 GLY O O -18.949 18.092 -12.828 1.00 . A A . 1 GLY O 1 1
15 34856 1 1 2 PRO C C -20.639 15.541 -12.921 1.00 . A A . 2 PRO C 1 1
15 34857 1 1 2 PRO CA C -20.728 16.430 -14.159 1.00 . A A . 2 PRO CA 1 1
15 34858 1 1 2 PRO CB C -21.304 15.663 -15.364 1.00 . A A . 2 PRO CB 1 1
15 34859 1 1 2 PRO CD C -19.049 16.303 -15.948 1.00 . A A . 2 PRO CD 1 1
15 34860 1 1 2 PRO CG C -20.110 15.222 -16.150 1.00 . A A . 2 PRO CG 1 1
15 34861 1 1 2 PRO HA H -21.343 17.290 -13.949 1.00 . A A . 2 PRO HA 1 1
15 34862 1 1 2 PRO HB2 H -21.882 14.808 -15.034 1.00 . A A . 2 PRO HB2 1 1
15 34863 1 1 2 PRO HB3 H -21.918 16.319 -15.965 1.00 . A A . 2 PRO HB3 1 1
15 34864 1 1 2 PRO HD2 H -18.058 15.867 -15.942 1.00 . A A . 2 PRO HD2 1 1
15 34865 1 1 2 PRO HD3 H -19.127 17.063 -16.709 1.00 . A A . 2 PRO HD3 1 1
15 34866 1 1 2 PRO HG2 H -19.751 14.270 -15.777 1.00 . A A . 2 PRO HG2 1 1
15 34867 1 1 2 PRO HG3 H -20.355 15.141 -17.198 1.00 . A A . 2 PRO HG3 1 1
15 34868 1 1 2 PRO N N -19.379 16.869 -14.630 1.00 . A A . 2 PRO N 1 1
15 34869 1 1 2 PRO O O -21.588 15.451 -12.143 1.00 . A A . 2 PRO O 1 1
15 34870 1 1 3 LEU C C -17.960 14.359 -10.890 1.00 . A A . 3 LEU C 1 1
15 34871 1 1 3 LEU CA C -19.274 14.015 -11.586 1.00 . A A . 3 LEU CA 1 1
15 34872 1 1 3 LEU CB C -19.266 12.544 -12.028 1.00 . A A . 3 LEU CB 1 1
15 34873 1 1 3 LEU CD1 C -20.361 11.811 -9.871 1.00 . A A . 3 LEU CD1 1 1
15 34874 1 1 3 LEU CD2 C -19.072 10.157 -11.257 1.00 . A A . 3 LEU CD2 1 1
15 34875 1 1 3 LEU CG C -19.147 11.621 -10.800 1.00 . A A . 3 LEU CG 1 1
15 34876 1 1 3 LEU H H -18.765 15.016 -13.393 1.00 . A A . 3 LEU H 1 1
15 34877 1 1 3 LEU HA H -20.079 14.164 -10.880 1.00 . A A . 3 LEU HA 1 1
15 34878 1 1 3 LEU HB2 H -20.188 12.326 -12.549 1.00 . A A . 3 LEU HB2 1 1
15 34879 1 1 3 LEU HB3 H -18.432 12.370 -12.690 1.00 . A A . 3 LEU HB3 1 1
15 34880 1 1 3 LEU HD11 H -20.163 12.621 -9.184 1.00 . A A . 3 LEU HD11 1 1
15 34881 1 1 3 LEU HD12 H -20.539 10.907 -9.305 1.00 . A A . 3 LEU HD12 1 1
15 34882 1 1 3 LEU HD13 H -21.239 12.044 -10.457 1.00 . A A . 3 LEU HD13 1 1
15 34883 1 1 3 LEU HD21 H -18.275 10.042 -11.975 1.00 . A A . 3 LEU HD21 1 1
15 34884 1 1 3 LEU HD22 H -20.010 9.871 -11.709 1.00 . A A . 3 LEU HD22 1 1
15 34885 1 1 3 LEU HD23 H -18.880 9.526 -10.401 1.00 . A A . 3 LEU HD23 1 1
15 34886 1 1 3 LEU HG H -18.245 11.869 -10.257 1.00 . A A . 3 LEU HG 1 1
15 34887 1 1 3 LEU N N -19.487 14.892 -12.741 1.00 . A A . 3 LEU N 1 1
15 34888 1 1 3 LEU O O -16.893 14.321 -11.503 1.00 . A A . 3 LEU O 1 1
15 34889 1 1 4 GLY C C -15.967 13.802 -8.629 1.00 . A A . 4 GLY C 1 1
15 34890 1 1 4 GLY CA C -16.858 15.025 -8.829 1.00 . A A . 4 GLY CA 1 1
15 34891 1 1 4 GLY H H -18.927 14.684 -9.169 1.00 . A A . 4 GLY H 1 1
15 34892 1 1 4 GLY HA2 H -16.301 15.789 -9.356 1.00 . A A . 4 GLY HA2 1 1
15 34893 1 1 4 GLY HA3 H -17.158 15.406 -7.866 1.00 . A A . 4 GLY HA3 1 1
15 34894 1 1 4 GLY N N -18.047 14.683 -9.604 1.00 . A A . 4 GLY N 1 1
15 34895 1 1 4 GLY O O -14.779 13.829 -8.949 1.00 . A A . 4 GLY O 1 1
15 34896 1 1 5 SER C C -14.676 11.745 -6.867 1.00 . A A . 5 SER C 1 1
15 34897 1 1 5 SER CA C -15.799 11.502 -7.872 1.00 . A A . 5 SER CA 1 1
15 34898 1 1 5 SER CB C -15.203 11.012 -9.193 1.00 . A A . 5 SER CB 1 1
15 34899 1 1 5 SER H H -17.502 12.768 -7.870 1.00 . A A . 5 SER H 1 1
15 34900 1 1 5 SER HA H -16.465 10.745 -7.480 1.00 . A A . 5 SER HA 1 1
15 34901 1 1 5 SER HB2 H -15.143 9.936 -9.196 1.00 . A A . 5 SER HB2 1 1
15 34902 1 1 5 SER HB3 H -15.833 11.338 -10.008 1.00 . A A . 5 SER HB3 1 1
15 34903 1 1 5 SER HG H -13.977 12.423 -9.741 1.00 . A A . 5 SER HG 1 1
15 34904 1 1 5 SER N N -16.552 12.730 -8.104 1.00 . A A . 5 SER N 1 1
15 34905 1 1 5 SER O O -13.914 12.702 -6.996 1.00 . A A . 5 SER O 1 1
15 34906 1 1 5 SER OG O -13.893 11.550 -9.348 1.00 . A A . 5 SER OG 1 1
15 34907 1 1 6 MET C C -12.510 9.887 -4.951 1.00 . A A . 6 MET C 1 1
15 34908 1 1 6 MET CA C -13.545 11.008 -4.827 1.00 . A A . 6 MET CA 1 1
15 34909 1 1 6 MET CB C -14.196 10.966 -3.438 1.00 . A A . 6 MET CB 1 1
15 34910 1 1 6 MET CE C -16.835 13.649 -1.735 1.00 . A A . 6 MET CE 1 1
15 34911 1 1 6 MET CG C -15.029 12.235 -3.218 1.00 . A A . 6 MET CG 1 1
15 34912 1 1 6 MET H H -15.220 10.135 -5.798 1.00 . A A . 6 MET H 1 1
15 34913 1 1 6 MET HA H -13.038 11.956 -4.940 1.00 . A A . 6 MET HA 1 1
15 34914 1 1 6 MET HB2 H -14.836 10.098 -3.366 1.00 . A A . 6 MET HB2 1 1
15 34915 1 1 6 MET HB3 H -13.427 10.908 -2.683 1.00 . A A . 6 MET HB3 1 1
15 34916 1 1 6 MET HE1 H -16.352 14.368 -2.384 1.00 . A A . 6 MET HE1 1 1
15 34917 1 1 6 MET HE2 H -16.992 14.088 -0.758 1.00 . A A . 6 MET HE2 1 1
15 34918 1 1 6 MET HE3 H -17.786 13.368 -2.157 1.00 . A A . 6 MET HE3 1 1
15 34919 1 1 6 MET HG2 H -14.390 13.103 -3.294 1.00 . A A . 6 MET HG2 1 1
15 34920 1 1 6 MET HG3 H -15.805 12.294 -3.968 1.00 . A A . 6 MET HG3 1 1
15 34921 1 1 6 MET N N -14.579 10.877 -5.858 1.00 . A A . 6 MET N 1 1
15 34922 1 1 6 MET O O -12.776 8.739 -4.591 1.00 . A A . 6 MET O 1 1
15 34923 1 1 6 MET SD S -15.784 12.183 -1.571 1.00 . A A . 6 MET SD 1 1
15 34924 1 1 7 ASP C C -9.779 8.759 -4.278 1.00 . A A . 7 ASP C 1 1
15 34925 1 1 7 ASP CA C -10.256 9.260 -5.633 1.00 . A A . 7 ASP CA 1 1
15 34926 1 1 7 ASP CB C -9.073 9.887 -6.378 1.00 . A A . 7 ASP CB 1 1
15 34927 1 1 7 ASP CG C -9.435 10.137 -7.839 1.00 . A A . 7 ASP CG 1 1
15 34928 1 1 7 ASP H H -11.171 11.159 -5.732 1.00 . A A . 7 ASP H 1 1
15 34929 1 1 7 ASP HA H -10.625 8.423 -6.206 1.00 . A A . 7 ASP HA 1 1
15 34930 1 1 7 ASP HB2 H -8.811 10.824 -5.909 1.00 . A A . 7 ASP HB2 1 1
15 34931 1 1 7 ASP HB3 H -8.227 9.216 -6.333 1.00 . A A . 7 ASP HB3 1 1
15 34932 1 1 7 ASP N N -11.327 10.233 -5.464 1.00 . A A . 7 ASP N 1 1
15 34933 1 1 7 ASP O O -10.332 9.114 -3.238 1.00 . A A . 7 ASP O 1 1
15 34934 1 1 7 ASP OD1 O -10.443 9.609 -8.280 1.00 . A A . 7 ASP OD1 1 1
15 34935 1 1 7 ASP OD2 O -8.698 10.856 -8.495 1.00 . A A . 7 ASP OD2 1 1
15 34936 1 1 8 GLN C C -6.917 8.163 -2.680 1.00 . A A . 8 GLN C 1 1
15 34937 1 1 8 GLN CA C -8.162 7.381 -3.080 1.00 . A A . 8 GLN CA 1 1
15 34938 1 1 8 GLN CB C -7.804 5.891 -3.293 1.00 . A A . 8 GLN CB 1 1
15 34939 1 1 8 GLN CD C -8.984 5.540 -5.461 1.00 . A A . 8 GLN CD 1 1
15 34940 1 1 8 GLN CG C -7.622 5.616 -4.785 1.00 . A A . 8 GLN CG 1 1
15 34941 1 1 8 GLN H H -8.338 7.713 -5.171 1.00 . A A . 8 GLN H 1 1
15 34942 1 1 8 GLN HA H -8.885 7.454 -2.276 1.00 . A A . 8 GLN HA 1 1
15 34943 1 1 8 GLN HB2 H -6.885 5.640 -2.773 1.00 . A A . 8 GLN HB2 1 1
15 34944 1 1 8 GLN HB3 H -8.600 5.265 -2.914 1.00 . A A . 8 GLN HB3 1 1
15 34945 1 1 8 GLN HE21 H -9.652 4.112 -4.255 1.00 . A A . 8 GLN HE21 1 1
15 34946 1 1 8 GLN HE22 H -10.747 4.630 -5.439 1.00 . A A . 8 GLN HE22 1 1
15 34947 1 1 8 GLN HG2 H -7.041 6.411 -5.227 1.00 . A A . 8 GLN HG2 1 1
15 34948 1 1 8 GLN HG3 H -7.111 4.679 -4.911 1.00 . A A . 8 GLN HG3 1 1
15 34949 1 1 8 GLN N N -8.739 7.939 -4.305 1.00 . A A . 8 GLN N 1 1
15 34950 1 1 8 GLN NE2 N -9.869 4.691 -5.015 1.00 . A A . 8 GLN NE2 1 1
15 34951 1 1 8 GLN O O -6.633 8.320 -1.498 1.00 . A A . 8 GLN O 1 1
15 34952 1 1 8 GLN OE1 O -9.252 6.271 -6.417 1.00 . A A . 8 GLN OE1 1 1
15 34953 1 1 9 SER C C -5.173 10.528 -2.479 1.00 . A A . 9 SER C 1 1
15 34954 1 1 9 SER CA C -4.918 9.332 -3.388 1.00 . A A . 9 SER CA 1 1
15 34955 1 1 9 SER CB C -4.281 9.818 -4.689 1.00 . A A . 9 SER CB 1 1
15 34956 1 1 9 SER H H -6.414 8.415 -4.595 1.00 . A A . 9 SER H 1 1
15 34957 1 1 9 SER HA H -4.231 8.662 -2.896 1.00 . A A . 9 SER HA 1 1
15 34958 1 1 9 SER HB2 H -4.951 10.497 -5.189 1.00 . A A . 9 SER HB2 1 1
15 34959 1 1 9 SER HB3 H -3.356 10.334 -4.460 1.00 . A A . 9 SER HB3 1 1
15 34960 1 1 9 SER HG H -3.197 8.303 -5.249 1.00 . A A . 9 SER HG 1 1
15 34961 1 1 9 SER N N -6.156 8.614 -3.669 1.00 . A A . 9 SER N 1 1
15 34962 1 1 9 SER O O -4.484 10.713 -1.476 1.00 . A A . 9 SER O 1 1
15 34963 1 1 9 SER OG O -4.023 8.704 -5.532 1.00 . A A . 9 SER OG 1 1
15 34964 1 1 10 VAL C C -7.009 12.056 -0.654 1.00 . A A . 10 VAL C 1 1
15 34965 1 1 10 VAL CA C -6.497 12.497 -2.020 1.00 . A A . 10 VAL CA 1 1
15 34966 1 1 10 VAL CB C -7.553 13.338 -2.740 1.00 . A A . 10 VAL CB 1 1
15 34967 1 1 10 VAL CG1 C -8.821 12.506 -2.948 1.00 . A A . 10 VAL CG1 1 1
15 34968 1 1 10 VAL CG2 C -7.879 14.574 -1.900 1.00 . A A . 10 VAL CG2 1 1
15 34969 1 1 10 VAL H H -6.685 11.133 -3.638 1.00 . A A . 10 VAL H 1 1
15 34970 1 1 10 VAL HA H -5.607 13.092 -1.887 1.00 . A A . 10 VAL HA 1 1
15 34971 1 1 10 VAL HB H -7.166 13.646 -3.702 1.00 . A A . 10 VAL HB 1 1
15 34972 1 1 10 VAL HG11 H -9.364 12.436 -2.018 1.00 . A A . 10 VAL HG11 1 1
15 34973 1 1 10 VAL HG12 H -8.551 11.515 -3.285 1.00 . A A . 10 VAL HG12 1 1
15 34974 1 1 10 VAL HG13 H -9.444 12.982 -3.691 1.00 . A A . 10 VAL HG13 1 1
15 34975 1 1 10 VAL HG21 H -6.965 15.102 -1.668 1.00 . A A . 10 VAL HG21 1 1
15 34976 1 1 10 VAL HG22 H -8.363 14.270 -0.985 1.00 . A A . 10 VAL HG22 1 1
15 34977 1 1 10 VAL HG23 H -8.537 15.223 -2.459 1.00 . A A . 10 VAL HG23 1 1
15 34978 1 1 10 VAL N N -6.167 11.330 -2.828 1.00 . A A . 10 VAL N 1 1
15 34979 1 1 10 VAL O O -6.608 12.592 0.380 1.00 . A A . 10 VAL O 1 1
15 34980 1 1 11 ALA C C -7.485 10.438 1.659 1.00 . A A . 11 ALA C 1 1
15 34981 1 1 11 ALA CA C -8.532 10.602 0.566 1.00 . A A . 11 ALA CA 1 1
15 34982 1 1 11 ALA CB C -9.225 9.257 0.319 1.00 . A A . 11 ALA CB 1 1
15 34983 1 1 11 ALA H H -8.242 10.764 -1.527 1.00 . A A . 11 ALA H 1 1
15 34984 1 1 11 ALA HA H -9.272 11.312 0.900 1.00 . A A . 11 ALA HA 1 1
15 34985 1 1 11 ALA HB1 H -9.898 9.045 1.136 1.00 . A A . 11 ALA HB1 1 1
15 34986 1 1 11 ALA HB2 H -8.483 8.476 0.250 1.00 . A A . 11 ALA HB2 1 1
15 34987 1 1 11 ALA HB3 H -9.784 9.304 -0.604 1.00 . A A . 11 ALA HB3 1 1
15 34988 1 1 11 ALA N N -7.930 11.099 -0.665 1.00 . A A . 11 ALA N 1 1
15 34989 1 1 11 ALA O O -7.730 10.768 2.818 1.00 . A A . 11 ALA O 1 1
15 34990 1 1 12 ILE C C -4.813 11.057 2.866 1.00 . A A . 12 ILE C 1 1
15 34991 1 1 12 ILE CA C -5.259 9.735 2.263 1.00 . A A . 12 ILE CA 1 1
15 34992 1 1 12 ILE CB C -4.066 9.049 1.592 1.00 . A A . 12 ILE CB 1 1
15 34993 1 1 12 ILE CD1 C -5.103 6.796 2.112 1.00 . A A . 12 ILE CD1 1 1
15 34994 1 1 12 ILE CG1 C -4.509 7.696 1.019 1.00 . A A . 12 ILE CG1 1 1
15 34995 1 1 12 ILE CG2 C -2.930 8.855 2.599 1.00 . A A . 12 ILE CG2 1 1
15 34996 1 1 12 ILE H H -6.173 9.686 0.350 1.00 . A A . 12 ILE H 1 1
15 34997 1 1 12 ILE HA H -5.630 9.108 3.046 1.00 . A A . 12 ILE HA 1 1
15 34998 1 1 12 ILE HB H -3.712 9.676 0.784 1.00 . A A . 12 ILE HB 1 1
15 34999 1 1 12 ILE HD11 H -4.616 6.985 3.054 1.00 . A A . 12 ILE HD11 1 1
15 35000 1 1 12 ILE HD12 H -4.964 5.761 1.837 1.00 . A A . 12 ILE HD12 1 1
15 35001 1 1 12 ILE HD13 H -6.158 7.002 2.208 1.00 . A A . 12 ILE HD13 1 1
15 35002 1 1 12 ILE HG12 H -5.252 7.862 0.263 1.00 . A A . 12 ILE HG12 1 1
15 35003 1 1 12 ILE HG13 H -3.658 7.204 0.579 1.00 . A A . 12 ILE HG13 1 1
15 35004 1 1 12 ILE HG21 H -2.381 9.778 2.709 1.00 . A A . 12 ILE HG21 1 1
15 35005 1 1 12 ILE HG22 H -2.262 8.079 2.249 1.00 . A A . 12 ILE HG22 1 1
15 35006 1 1 12 ILE HG23 H -3.344 8.568 3.551 1.00 . A A . 12 ILE HG23 1 1
15 35007 1 1 12 ILE N N -6.320 9.931 1.288 1.00 . A A . 12 ILE N 1 1
15 35008 1 1 12 ILE O O -4.709 11.196 4.086 1.00 . A A . 12 ILE O 1 1
15 35009 1 1 13 GLN C C -4.891 13.799 3.629 1.00 . A A . 13 GLN C 1 1
15 35010 1 1 13 GLN CA C -4.041 13.308 2.458 1.00 . A A . 13 GLN CA 1 1
15 35011 1 1 13 GLN CB C -4.054 14.332 1.302 1.00 . A A . 13 GLN CB 1 1
15 35012 1 1 13 GLN CD C -2.310 15.681 2.483 1.00 . A A . 13 GLN CD 1 1
15 35013 1 1 13 GLN CG C -2.669 14.977 1.173 1.00 . A A . 13 GLN CG 1 1
15 35014 1 1 13 GLN H H -4.574 11.785 1.051 1.00 . A A . 13 GLN H 1 1
15 35015 1 1 13 GLN HA H -3.030 13.179 2.813 1.00 . A A . 13 GLN HA 1 1
15 35016 1 1 13 GLN HB2 H -4.299 13.821 0.381 1.00 . A A . 13 GLN HB2 1 1
15 35017 1 1 13 GLN HB3 H -4.793 15.101 1.487 1.00 . A A . 13 GLN HB3 1 1
15 35018 1 1 13 GLN HE21 H -0.972 14.307 3.085 1.00 . A A . 13 GLN HE21 1 1
15 35019 1 1 13 GLN HE22 H -1.198 15.620 4.134 1.00 . A A . 13 GLN HE22 1 1
15 35020 1 1 13 GLN HG2 H -1.935 14.212 0.959 1.00 . A A . 13 GLN HG2 1 1
15 35021 1 1 13 GLN HG3 H -2.685 15.697 0.371 1.00 . A A . 13 GLN HG3 1 1
15 35022 1 1 13 GLN N N -4.517 12.010 2.001 1.00 . A A . 13 GLN N 1 1
15 35023 1 1 13 GLN NE2 N -1.419 15.156 3.301 1.00 . A A . 13 GLN NE2 1 1
15 35024 1 1 13 GLN O O -4.358 14.255 4.640 1.00 . A A . 13 GLN O 1 1
15 35025 1 1 13 GLN OE1 O -2.874 16.731 2.787 1.00 . A A . 13 GLN OE1 1 1
15 35026 1 1 14 GLU C C -6.822 13.329 5.818 1.00 . A A . 14 GLU C 1 1
15 35027 1 1 14 GLU CA C -7.095 14.135 4.545 1.00 . A A . 14 GLU CA 1 1
15 35028 1 1 14 GLU CB C -8.540 13.931 4.083 1.00 . A A . 14 GLU CB 1 1
15 35029 1 1 14 GLU CD C -8.774 16.310 3.314 1.00 . A A . 14 GLU CD 1 1
15 35030 1 1 14 GLU CG C -8.841 14.848 2.889 1.00 . A A . 14 GLU CG 1 1
15 35031 1 1 14 GLU H H -6.589 13.342 2.664 1.00 . A A . 14 GLU H 1 1
15 35032 1 1 14 GLU HA H -6.926 15.182 4.743 1.00 . A A . 14 GLU HA 1 1
15 35033 1 1 14 GLU HB2 H -8.672 12.900 3.784 1.00 . A A . 14 GLU HB2 1 1
15 35034 1 1 14 GLU HB3 H -9.214 14.161 4.892 1.00 . A A . 14 GLU HB3 1 1
15 35035 1 1 14 GLU HG2 H -8.113 14.668 2.110 1.00 . A A . 14 GLU HG2 1 1
15 35036 1 1 14 GLU HG3 H -9.828 14.629 2.512 1.00 . A A . 14 GLU HG3 1 1
15 35037 1 1 14 GLU N N -6.201 13.702 3.489 1.00 . A A . 14 GLU N 1 1
15 35038 1 1 14 GLU O O -6.748 13.883 6.915 1.00 . A A . 14 GLU O 1 1
15 35039 1 1 14 GLU OE1 O -8.874 16.565 4.503 1.00 . A A . 14 GLU OE1 1 1
15 35040 1 1 14 GLU OE2 O -8.627 17.153 2.445 1.00 . A A . 14 GLU OE2 1 1
15 35041 1 1 15 THR C C -4.996 11.329 7.332 1.00 . A A . 15 THR C 1 1
15 35042 1 1 15 THR CA C -6.401 11.117 6.778 1.00 . A A . 15 THR CA 1 1
15 35043 1 1 15 THR CB C -6.543 9.655 6.347 1.00 . A A . 15 THR CB 1 1
15 35044 1 1 15 THR CG2 C -7.946 9.405 5.786 1.00 . A A . 15 THR CG2 1 1
15 35045 1 1 15 THR H H -6.736 11.652 4.741 1.00 . A A . 15 THR H 1 1
15 35046 1 1 15 THR HA H -7.117 11.319 7.559 1.00 . A A . 15 THR HA 1 1
15 35047 1 1 15 THR HB H -6.384 9.016 7.203 1.00 . A A . 15 THR HB 1 1
15 35048 1 1 15 THR HG1 H -4.772 9.076 5.798 1.00 . A A . 15 THR HG1 1 1
15 35049 1 1 15 THR HG21 H -8.249 10.247 5.181 1.00 . A A . 15 THR HG21 1 1
15 35050 1 1 15 THR HG22 H -8.641 9.278 6.602 1.00 . A A . 15 THR HG22 1 1
15 35051 1 1 15 THR HG23 H -7.930 8.514 5.180 1.00 . A A . 15 THR HG23 1 1
15 35052 1 1 15 THR N N -6.669 12.016 5.649 1.00 . A A . 15 THR N 1 1
15 35053 1 1 15 THR O O -4.749 11.118 8.519 1.00 . A A . 15 THR O 1 1
15 35054 1 1 15 THR OG1 O -5.573 9.365 5.355 1.00 . A A . 15 THR OG1 1 1
15 35055 1 1 16 LEU C C -2.507 13.326 7.468 1.00 . A A . 16 LEU C 1 1
15 35056 1 1 16 LEU CA C -2.676 11.928 6.886 1.00 . A A . 16 LEU CA 1 1
15 35057 1 1 16 LEU CB C -1.727 11.737 5.694 1.00 . A A . 16 LEU CB 1 1
15 35058 1 1 16 LEU CD1 C -0.162 10.135 6.898 1.00 . A A . 16 LEU CD1 1 1
15 35059 1 1 16 LEU CD2 C 0.663 11.528 4.965 1.00 . A A . 16 LEU CD2 1 1
15 35060 1 1 16 LEU CG C -0.282 11.498 6.180 1.00 . A A . 16 LEU CG 1 1
15 35061 1 1 16 LEU H H -4.305 11.850 5.523 1.00 . A A . 16 LEU H 1 1
15 35062 1 1 16 LEU HA H -2.430 11.207 7.648 1.00 . A A . 16 LEU HA 1 1
15 35063 1 1 16 LEU HB2 H -2.053 10.889 5.112 1.00 . A A . 16 LEU HB2 1 1
15 35064 1 1 16 LEU HB3 H -1.749 12.622 5.075 1.00 . A A . 16 LEU HB3 1 1
15 35065 1 1 16 LEU HD11 H -0.871 9.434 6.483 1.00 . A A . 16 LEU HD11 1 1
15 35066 1 1 16 LEU HD12 H -0.358 10.263 7.952 1.00 . A A . 16 LEU HD12 1 1
15 35067 1 1 16 LEU HD13 H 0.839 9.742 6.776 1.00 . A A . 16 LEU HD13 1 1
15 35068 1 1 16 LEU HD21 H 0.209 11.000 4.141 1.00 . A A . 16 LEU HD21 1 1
15 35069 1 1 16 LEU HD22 H 1.596 11.050 5.224 1.00 . A A . 16 LEU HD22 1 1
15 35070 1 1 16 LEU HD23 H 0.852 12.552 4.677 1.00 . A A . 16 LEU HD23 1 1
15 35071 1 1 16 LEU HG H -0.002 12.287 6.868 1.00 . A A . 16 LEU HG 1 1
15 35072 1 1 16 LEU N N -4.063 11.719 6.463 1.00 . A A . 16 LEU N 1 1
15 35073 1 1 16 LEU O O -3.249 14.248 7.122 1.00 . A A . 16 LEU O 1 1
15 35074 1 1 17 VAL C C -0.429 15.608 8.023 1.00 . A A . 17 VAL C 1 1
15 35075 1 1 17 VAL CA C -1.268 14.763 8.971 1.00 . A A . 17 VAL CA 1 1
15 35076 1 1 17 VAL CB C -0.530 14.572 10.309 1.00 . A A . 17 VAL CB 1 1
15 35077 1 1 17 VAL CG1 C -1.397 13.759 11.283 1.00 . A A . 17 VAL CG1 1 1
15 35078 1 1 17 VAL CG2 C 0.783 13.829 10.067 1.00 . A A . 17 VAL CG2 1 1
15 35079 1 1 17 VAL H H -0.967 12.721 8.584 1.00 . A A . 17 VAL H 1 1
15 35080 1 1 17 VAL HA H -2.208 15.268 9.159 1.00 . A A . 17 VAL HA 1 1
15 35081 1 1 17 VAL HB H -0.321 15.538 10.744 1.00 . A A . 17 VAL HB 1 1
15 35082 1 1 17 VAL HG11 H -0.818 13.517 12.164 1.00 . A A . 17 VAL HG11 1 1
15 35083 1 1 17 VAL HG12 H -1.721 12.847 10.805 1.00 . A A . 17 VAL HG12 1 1
15 35084 1 1 17 VAL HG13 H -2.260 14.342 11.572 1.00 . A A . 17 VAL HG13 1 1
15 35085 1 1 17 VAL HG21 H 1.472 14.477 9.546 1.00 . A A . 17 VAL HG21 1 1
15 35086 1 1 17 VAL HG22 H 0.595 12.948 9.470 1.00 . A A . 17 VAL HG22 1 1
15 35087 1 1 17 VAL HG23 H 1.211 13.535 11.015 1.00 . A A . 17 VAL HG23 1 1
15 35088 1 1 17 VAL N N -1.528 13.476 8.350 1.00 . A A . 17 VAL N 1 1
15 35089 1 1 17 VAL O O -0.119 15.179 6.913 1.00 . A A . 17 VAL O 1 1
15 35090 1 1 18 GLU C C 2.164 17.300 7.548 1.00 . A A . 18 GLU C 1 1
15 35091 1 1 18 GLU CA C 0.695 17.716 7.613 1.00 . A A . 18 GLU CA 1 1
15 35092 1 1 18 GLU CB C 0.589 19.135 8.163 1.00 . A A . 18 GLU CB 1 1
15 35093 1 1 18 GLU CD C 0.988 20.567 10.172 1.00 . A A . 18 GLU CD 1 1
15 35094 1 1 18 GLU CG C 1.159 19.175 9.583 1.00 . A A . 18 GLU CG 1 1
15 35095 1 1 18 GLU H H -0.382 17.117 9.327 1.00 . A A . 18 GLU H 1 1
15 35096 1 1 18 GLU HA H 0.289 17.703 6.611 1.00 . A A . 18 GLU HA 1 1
15 35097 1 1 18 GLU HB2 H 1.146 19.810 7.529 1.00 . A A . 18 GLU HB2 1 1
15 35098 1 1 18 GLU HB3 H -0.449 19.433 8.185 1.00 . A A . 18 GLU HB3 1 1
15 35099 1 1 18 GLU HG2 H 0.635 18.457 10.199 1.00 . A A . 18 GLU HG2 1 1
15 35100 1 1 18 GLU HG3 H 2.209 18.925 9.559 1.00 . A A . 18 GLU HG3 1 1
15 35101 1 1 18 GLU N N -0.087 16.812 8.446 1.00 . A A . 18 GLU N 1 1
15 35102 1 1 18 GLU O O 2.545 16.226 8.012 1.00 . A A . 18 GLU O 1 1
15 35103 1 1 18 GLU OE1 O -0.039 21.173 9.919 1.00 . A A . 18 GLU OE1 1 1
15 35104 1 1 18 GLU OE2 O 1.888 21.010 10.866 1.00 . A A . 18 GLU OE2 1 1
15 35105 1 1 19 GLY C C 4.725 16.730 5.985 1.00 . A A . 19 GLY C 1 1
15 35106 1 1 19 GLY CA C 4.415 17.943 6.859 1.00 . A A . 19 GLY CA 1 1
15 35107 1 1 19 GLY H H 2.606 19.023 6.654 1.00 . A A . 19 GLY H 1 1
15 35108 1 1 19 GLY HA2 H 4.880 18.817 6.425 1.00 . A A . 19 GLY HA2 1 1
15 35109 1 1 19 GLY HA3 H 4.826 17.781 7.844 1.00 . A A . 19 GLY HA3 1 1
15 35110 1 1 19 GLY N N 2.979 18.181 6.979 1.00 . A A . 19 GLY N 1 1
15 35111 1 1 19 GLY O O 5.738 16.707 5.288 1.00 . A A . 19 GLY O 1 1
15 35112 1 1 20 GLU C C 3.556 14.696 3.806 1.00 . A A . 20 GLU C 1 1
15 35113 1 1 20 GLU CA C 4.064 14.513 5.234 1.00 . A A . 20 GLU CA 1 1
15 35114 1 1 20 GLU CB C 3.380 13.316 5.894 1.00 . A A . 20 GLU CB 1 1
15 35115 1 1 20 GLU CD C 3.366 11.850 7.927 1.00 . A A . 20 GLU CD 1 1
15 35116 1 1 20 GLU CG C 4.118 12.951 7.186 1.00 . A A . 20 GLU CG 1 1
15 35117 1 1 20 GLU H H 3.060 15.786 6.598 1.00 . A A . 20 GLU H 1 1
15 35118 1 1 20 GLU HA H 5.126 14.312 5.191 1.00 . A A . 20 GLU HA 1 1
15 35119 1 1 20 GLU HB2 H 2.356 13.565 6.123 1.00 . A A . 20 GLU HB2 1 1
15 35120 1 1 20 GLU HB3 H 3.408 12.476 5.218 1.00 . A A . 20 GLU HB3 1 1
15 35121 1 1 20 GLU HG2 H 5.113 12.602 6.942 1.00 . A A . 20 GLU HG2 1 1
15 35122 1 1 20 GLU HG3 H 4.189 13.823 7.816 1.00 . A A . 20 GLU HG3 1 1
15 35123 1 1 20 GLU N N 3.853 15.719 6.027 1.00 . A A . 20 GLU N 1 1
15 35124 1 1 20 GLU O O 2.898 15.686 3.482 1.00 . A A . 20 GLU O 1 1
15 35125 1 1 20 GLU OE1 O 2.340 11.422 7.428 1.00 . A A . 20 GLU OE1 1 1
15 35126 1 1 20 GLU OE2 O 3.827 11.452 8.985 1.00 . A A . 20 GLU OE2 1 1
15 35127 1 1 21 TYR C C 3.164 12.399 1.018 1.00 . A A . 21 TYR C 1 1
15 35128 1 1 21 TYR CA C 3.527 13.780 1.542 1.00 . A A . 21 TYR CA 1 1
15 35129 1 1 21 TYR CB C 4.714 14.317 0.742 1.00 . A A . 21 TYR CB 1 1
15 35130 1 1 21 TYR CD1 C 3.730 15.813 -1.024 1.00 . A A . 21 TYR CD1 1 1
15 35131 1 1 21 TYR CD2 C 4.499 13.605 -1.660 1.00 . A A . 21 TYR CD2 1 1
15 35132 1 1 21 TYR CE1 C 3.352 16.063 -2.347 1.00 . A A . 21 TYR CE1 1 1
15 35133 1 1 21 TYR CE2 C 4.122 13.853 -2.983 1.00 . A A . 21 TYR CE2 1 1
15 35134 1 1 21 TYR CG C 4.301 14.584 -0.681 1.00 . A A . 21 TYR CG 1 1
15 35135 1 1 21 TYR CZ C 3.548 15.084 -3.327 1.00 . A A . 21 TYR CZ 1 1
15 35136 1 1 21 TYR H H 4.437 12.994 3.300 1.00 . A A . 21 TYR H 1 1
15 35137 1 1 21 TYR HA H 2.685 14.439 1.404 1.00 . A A . 21 TYR HA 1 1
15 35138 1 1 21 TYR HB2 H 5.068 15.233 1.191 1.00 . A A . 21 TYR HB2 1 1
15 35139 1 1 21 TYR HB3 H 5.506 13.582 0.750 1.00 . A A . 21 TYR HB3 1 1
15 35140 1 1 21 TYR HD1 H 3.580 16.568 -0.266 1.00 . A A . 21 TYR HD1 1 1
15 35141 1 1 21 TYR HD2 H 4.944 12.656 -1.393 1.00 . A A . 21 TYR HD2 1 1
15 35142 1 1 21 TYR HE1 H 2.911 17.013 -2.612 1.00 . A A . 21 TYR HE1 1 1
15 35143 1 1 21 TYR HE2 H 4.272 13.097 -3.739 1.00 . A A . 21 TYR HE2 1 1
15 35144 1 1 21 TYR HH H 2.436 14.753 -4.841 1.00 . A A . 21 TYR HH 1 1
15 35145 1 1 21 TYR N N 3.903 13.736 2.955 1.00 . A A . 21 TYR N 1 1
15 35146 1 1 21 TYR O O 3.993 11.492 1.017 1.00 . A A . 21 TYR O 1 1
15 35147 1 1 21 TYR OH O 3.174 15.329 -4.632 1.00 . A A . 21 TYR OH 1 1
15 35148 1 1 22 CYS C C 1.773 11.053 -1.558 1.00 . A A . 22 CYS C 1 1
15 35149 1 1 22 CYS CA C 1.497 10.994 -0.064 1.00 . A A . 22 CYS CA 1 1
15 35150 1 1 22 CYS CB C 0.005 10.757 0.202 1.00 . A A . 22 CYS CB 1 1
15 35151 1 1 22 CYS H H 1.334 13.034 0.500 1.00 . A A . 22 CYS H 1 1
15 35152 1 1 22 CYS HA H 2.067 10.180 0.365 1.00 . A A . 22 CYS HA 1 1
15 35153 1 1 22 CYS HB2 H -0.133 10.471 1.235 1.00 . A A . 22 CYS HB2 1 1
15 35154 1 1 22 CYS HB3 H -0.549 11.662 0.002 1.00 . A A . 22 CYS HB3 1 1
15 35155 1 1 22 CYS HG H -0.114 8.628 -0.654 1.00 . A A . 22 CYS HG 1 1
15 35156 1 1 22 CYS N N 1.936 12.260 0.520 1.00 . A A . 22 CYS N 1 1
15 35157 1 1 22 CYS O O 1.577 12.093 -2.188 1.00 . A A . 22 CYS O 1 1
15 35158 1 1 22 CYS SG S -0.598 9.428 -0.872 1.00 . A A . 22 CYS SG 1 1
15 35159 1 1 23 VAL C C 1.429 9.225 -4.365 1.00 . A A . 23 VAL C 1 1
15 35160 1 1 23 VAL CA C 2.541 9.898 -3.566 1.00 . A A . 23 VAL CA 1 1
15 35161 1 1 23 VAL CB C 3.829 9.097 -3.756 1.00 . A A . 23 VAL CB 1 1
15 35162 1 1 23 VAL CG1 C 4.214 9.044 -5.237 1.00 . A A . 23 VAL CG1 1 1
15 35163 1 1 23 VAL CG2 C 4.950 9.755 -2.953 1.00 . A A . 23 VAL CG2 1 1
15 35164 1 1 23 VAL H H 2.351 9.126 -1.611 1.00 . A A . 23 VAL H 1 1
15 35165 1 1 23 VAL HA H 2.695 10.898 -3.946 1.00 . A A . 23 VAL HA 1 1
15 35166 1 1 23 VAL HB H 3.673 8.089 -3.395 1.00 . A A . 23 VAL HB 1 1
15 35167 1 1 23 VAL HG11 H 5.181 8.575 -5.339 1.00 . A A . 23 VAL HG11 1 1
15 35168 1 1 23 VAL HG12 H 4.255 10.046 -5.636 1.00 . A A . 23 VAL HG12 1 1
15 35169 1 1 23 VAL HG13 H 3.478 8.469 -5.781 1.00 . A A . 23 VAL HG13 1 1
15 35170 1 1 23 VAL HG21 H 5.885 9.269 -3.178 1.00 . A A . 23 VAL HG21 1 1
15 35171 1 1 23 VAL HG22 H 4.737 9.658 -1.898 1.00 . A A . 23 VAL HG22 1 1
15 35172 1 1 23 VAL HG23 H 5.011 10.800 -3.212 1.00 . A A . 23 VAL HG23 1 1
15 35173 1 1 23 VAL N N 2.228 9.947 -2.132 1.00 . A A . 23 VAL N 1 1
15 35174 1 1 23 VAL O O 1.080 9.667 -5.459 1.00 . A A . 23 VAL O 1 1
15 35175 1 1 24 ILE C C -0.874 6.452 -3.576 1.00 . A A . 24 ILE C 1 1
15 35176 1 1 24 ILE CA C -0.155 7.409 -4.522 1.00 . A A . 24 ILE CA 1 1
15 35177 1 1 24 ILE CB C 0.480 6.662 -5.709 1.00 . A A . 24 ILE CB 1 1
15 35178 1 1 24 ILE CD1 C -1.571 6.837 -7.166 1.00 . A A . 24 ILE CD1 1 1
15 35179 1 1 24 ILE CG1 C -0.574 5.877 -6.507 1.00 . A A . 24 ILE CG1 1 1
15 35180 1 1 24 ILE CG2 C 1.553 5.697 -5.206 1.00 . A A . 24 ILE CG2 1 1
15 35181 1 1 24 ILE H H 1.209 7.830 -2.951 1.00 . A A . 24 ILE H 1 1
15 35182 1 1 24 ILE HA H -0.873 8.115 -4.904 1.00 . A A . 24 ILE HA 1 1
15 35183 1 1 24 ILE HB H 0.947 7.388 -6.359 1.00 . A A . 24 ILE HB 1 1
15 35184 1 1 24 ILE HD11 H -2.327 7.118 -6.449 1.00 . A A . 24 ILE HD11 1 1
15 35185 1 1 24 ILE HD12 H -2.039 6.344 -8.006 1.00 . A A . 24 ILE HD12 1 1
15 35186 1 1 24 ILE HD13 H -1.055 7.721 -7.512 1.00 . A A . 24 ILE HD13 1 1
15 35187 1 1 24 ILE HG12 H -0.073 5.307 -7.275 1.00 . A A . 24 ILE HG12 1 1
15 35188 1 1 24 ILE HG13 H -1.103 5.203 -5.850 1.00 . A A . 24 ILE HG13 1 1
15 35189 1 1 24 ILE HG21 H 1.881 5.073 -6.023 1.00 . A A . 24 ILE HG21 1 1
15 35190 1 1 24 ILE HG22 H 1.149 5.081 -4.420 1.00 . A A . 24 ILE HG22 1 1
15 35191 1 1 24 ILE HG23 H 2.393 6.261 -4.826 1.00 . A A . 24 ILE HG23 1 1
15 35192 1 1 24 ILE N N 0.893 8.140 -3.826 1.00 . A A . 24 ILE N 1 1
15 35193 1 1 24 ILE O O -0.278 5.916 -2.637 1.00 . A A . 24 ILE O 1 1
15 35194 1 1 25 ALA C C -4.025 4.700 -3.887 1.00 . A A . 25 ALA C 1 1
15 35195 1 1 25 ALA CA C -2.979 5.356 -3.023 1.00 . A A . 25 ALA CA 1 1
15 35196 1 1 25 ALA CB C -3.663 6.142 -1.888 1.00 . A A . 25 ALA CB 1 1
15 35197 1 1 25 ALA H H -2.568 6.706 -4.599 1.00 . A A . 25 ALA H 1 1
15 35198 1 1 25 ALA HA H -2.363 4.586 -2.605 1.00 . A A . 25 ALA HA 1 1
15 35199 1 1 25 ALA HB1 H -4.649 6.467 -2.199 1.00 . A A . 25 ALA HB1 1 1
15 35200 1 1 25 ALA HB2 H -3.066 7.008 -1.647 1.00 . A A . 25 ALA HB2 1 1
15 35201 1 1 25 ALA HB3 H -3.755 5.512 -1.016 1.00 . A A . 25 ALA HB3 1 1
15 35202 1 1 25 ALA N N -2.159 6.248 -3.836 1.00 . A A . 25 ALA N 1 1
15 35203 1 1 25 ALA O O -4.948 5.359 -4.366 1.00 . A A . 25 ALA O 1 1
15 35204 1 1 26 VAL C C -5.776 1.919 -4.071 1.00 . A A . 26 VAL C 1 1
15 35205 1 1 26 VAL CA C -4.798 2.671 -4.945 1.00 . A A . 26 VAL CA 1 1
15 35206 1 1 26 VAL CB C -4.045 1.695 -5.850 1.00 . A A . 26 VAL CB 1 1
15 35207 1 1 26 VAL CG1 C -3.075 2.478 -6.744 1.00 . A A . 26 VAL CG1 1 1
15 35208 1 1 26 VAL CG2 C -3.274 0.675 -5.004 1.00 . A A . 26 VAL CG2 1 1
15 35209 1 1 26 VAL H H -3.080 2.929 -3.744 1.00 . A A . 26 VAL H 1 1
15 35210 1 1 26 VAL HA H -5.347 3.359 -5.561 1.00 . A A . 26 VAL HA 1 1
15 35211 1 1 26 VAL HB H -4.761 1.182 -6.469 1.00 . A A . 26 VAL HB 1 1
15 35212 1 1 26 VAL HG11 H -3.617 3.242 -7.282 1.00 . A A . 26 VAL HG11 1 1
15 35213 1 1 26 VAL HG12 H -2.613 1.803 -7.451 1.00 . A A . 26 VAL HG12 1 1
15 35214 1 1 26 VAL HG13 H -2.311 2.939 -6.137 1.00 . A A . 26 VAL HG13 1 1
15 35215 1 1 26 VAL HG21 H -2.713 1.189 -4.236 1.00 . A A . 26 VAL HG21 1 1
15 35216 1 1 26 VAL HG22 H -2.593 0.124 -5.640 1.00 . A A . 26 VAL HG22 1 1
15 35217 1 1 26 VAL HG23 H -3.969 -0.012 -4.544 1.00 . A A . 26 VAL HG23 1 1
15 35218 1 1 26 VAL N N -3.863 3.401 -4.108 1.00 . A A . 26 VAL N 1 1
15 35219 1 1 26 VAL O O -5.781 2.091 -2.857 1.00 . A A . 26 VAL O 1 1
15 35220 1 1 27 GLN C C -7.599 -1.129 -4.427 1.00 . A A . 27 GLN C 1 1
15 35221 1 1 27 GLN CA C -7.582 0.308 -3.931 1.00 . A A . 27 GLN CA 1 1
15 35222 1 1 27 GLN CB C -8.966 0.949 -4.095 1.00 . A A . 27 GLN CB 1 1
15 35223 1 1 27 GLN CD C -10.344 -0.869 -3.077 1.00 . A A . 27 GLN CD 1 1
15 35224 1 1 27 GLN CG C -9.879 0.572 -2.925 1.00 . A A . 27 GLN CG 1 1
15 35225 1 1 27 GLN H H -6.549 0.963 -5.655 1.00 . A A . 27 GLN H 1 1
15 35226 1 1 27 GLN HA H -7.308 0.303 -2.885 1.00 . A A . 27 GLN HA 1 1
15 35227 1 1 27 GLN HB2 H -8.856 2.025 -4.127 1.00 . A A . 27 GLN HB2 1 1
15 35228 1 1 27 GLN HB3 H -9.415 0.613 -5.020 1.00 . A A . 27 GLN HB3 1 1
15 35229 1 1 27 GLN HE21 H -11.010 -0.990 -1.215 1.00 . A A . 27 GLN HE21 1 1
15 35230 1 1 27 GLN HE22 H -11.216 -2.392 -2.148 1.00 . A A . 27 GLN HE22 1 1
15 35231 1 1 27 GLN HG2 H -9.345 0.682 -1.992 1.00 . A A . 27 GLN HG2 1 1
15 35232 1 1 27 GLN HG3 H -10.736 1.225 -2.921 1.00 . A A . 27 GLN HG3 1 1
15 35233 1 1 27 GLN N N -6.603 1.080 -4.683 1.00 . A A . 27 GLN N 1 1
15 35234 1 1 27 GLN NE2 N -10.900 -1.468 -2.062 1.00 . A A . 27 GLN NE2 1 1
15 35235 1 1 27 GLN O O -7.841 -1.385 -5.609 1.00 . A A . 27 GLN O 1 1
15 35236 1 1 27 GLN OE1 O -10.199 -1.461 -4.146 1.00 . A A . 27 GLN OE1 1 1
15 35237 1 1 28 GLY C C -8.220 -4.294 -2.983 1.00 . A A . 28 GLY C 1 1
15 35238 1 1 28 GLY CA C -7.299 -3.483 -3.875 1.00 . A A . 28 GLY CA 1 1
15 35239 1 1 28 GLY H H -7.133 -1.785 -2.592 1.00 . A A . 28 GLY H 1 1
15 35240 1 1 28 GLY HA2 H -7.607 -3.614 -4.905 1.00 . A A . 28 GLY HA2 1 1
15 35241 1 1 28 GLY HA3 H -6.292 -3.851 -3.761 1.00 . A A . 28 GLY HA3 1 1
15 35242 1 1 28 GLY N N -7.328 -2.066 -3.519 1.00 . A A . 28 GLY N 1 1
15 35243 1 1 28 GLY O O -9.093 -3.754 -2.306 1.00 . A A . 28 GLY O 1 1
15 35244 1 1 29 VAL C C -7.870 -7.575 -1.575 1.00 . A A . 29 VAL C 1 1
15 35245 1 1 29 VAL CA C -8.778 -6.510 -2.158 1.00 . A A . 29 VAL CA 1 1
15 35246 1 1 29 VAL CB C -9.886 -7.160 -2.992 1.00 . A A . 29 VAL CB 1 1
15 35247 1 1 29 VAL CG1 C -10.763 -8.044 -2.099 1.00 . A A . 29 VAL CG1 1 1
15 35248 1 1 29 VAL CG2 C -10.749 -6.067 -3.627 1.00 . A A . 29 VAL CG2 1 1
15 35249 1 1 29 VAL H H -7.257 -5.943 -3.524 1.00 . A A . 29 VAL H 1 1
15 35250 1 1 29 VAL HA H -9.232 -5.960 -1.342 1.00 . A A . 29 VAL HA 1 1
15 35251 1 1 29 VAL HB H -9.448 -7.765 -3.765 1.00 . A A . 29 VAL HB 1 1
15 35252 1 1 29 VAL HG11 H -11.664 -8.310 -2.633 1.00 . A A . 29 VAL HG11 1 1
15 35253 1 1 29 VAL HG12 H -11.025 -7.505 -1.200 1.00 . A A . 29 VAL HG12 1 1
15 35254 1 1 29 VAL HG13 H -10.224 -8.942 -1.837 1.00 . A A . 29 VAL HG13 1 1
15 35255 1 1 29 VAL HG21 H -11.604 -6.519 -4.110 1.00 . A A . 29 VAL HG21 1 1
15 35256 1 1 29 VAL HG22 H -10.165 -5.530 -4.360 1.00 . A A . 29 VAL HG22 1 1
15 35257 1 1 29 VAL HG23 H -11.087 -5.383 -2.864 1.00 . A A . 29 VAL HG23 1 1
15 35258 1 1 29 VAL N N -7.995 -5.597 -2.977 1.00 . A A . 29 VAL N 1 1
15 35259 1 1 29 VAL O O -6.781 -7.823 -2.081 1.00 . A A . 29 VAL O 1 1
15 35260 1 1 30 LEU C C -8.610 -10.403 0.438 1.00 . A A . 30 LEU C 1 1
15 35261 1 1 30 LEU CA C -7.619 -9.315 0.090 1.00 . A A . 30 LEU CA 1 1
15 35262 1 1 30 LEU CB C -6.913 -8.811 1.354 1.00 . A A . 30 LEU CB 1 1
15 35263 1 1 30 LEU CD1 C -4.719 -9.351 2.511 1.00 . A A . 30 LEU CD1 1 1
15 35264 1 1 30 LEU CD2 C -6.794 -10.630 3.117 1.00 . A A . 30 LEU CD2 1 1
15 35265 1 1 30 LEU CG C -6.034 -9.938 1.968 1.00 . A A . 30 LEU CG 1 1
15 35266 1 1 30 LEU H H -9.258 -8.026 -0.240 1.00 . A A . 30 LEU H 1 1
15 35267 1 1 30 LEU HA H -6.877 -9.709 -0.599 1.00 . A A . 30 LEU HA 1 1
15 35268 1 1 30 LEU HB2 H -6.294 -7.964 1.089 1.00 . A A . 30 LEU HB2 1 1
15 35269 1 1 30 LEU HB3 H -7.657 -8.492 2.073 1.00 . A A . 30 LEU HB3 1 1
15 35270 1 1 30 LEU HD11 H -4.901 -8.374 2.933 1.00 . A A . 30 LEU HD11 1 1
15 35271 1 1 30 LEU HD12 H -4.005 -9.266 1.704 1.00 . A A . 30 LEU HD12 1 1
15 35272 1 1 30 LEU HD13 H -4.320 -9.998 3.270 1.00 . A A . 30 LEU HD13 1 1
15 35273 1 1 30 LEU HD21 H -7.697 -11.078 2.736 1.00 . A A . 30 LEU HD21 1 1
15 35274 1 1 30 LEU HD22 H -7.046 -9.900 3.872 1.00 . A A . 30 LEU HD22 1 1
15 35275 1 1 30 LEU HD23 H -6.170 -11.397 3.551 1.00 . A A . 30 LEU HD23 1 1
15 35276 1 1 30 LEU HG H -5.793 -10.672 1.212 1.00 . A A . 30 LEU HG 1 1
15 35277 1 1 30 LEU N N -8.352 -8.232 -0.542 1.00 . A A . 30 LEU N 1 1
15 35278 1 1 30 LEU O O -9.587 -10.142 1.139 1.00 . A A . 30 LEU O 1 1
15 35279 1 1 31 CYS C C -8.712 -13.699 1.197 1.00 . A A . 31 CYS C 1 1
15 35280 1 1 31 CYS CA C -9.312 -12.712 0.217 1.00 . A A . 31 CYS CA 1 1
15 35281 1 1 31 CYS CB C -9.643 -13.437 -1.092 1.00 . A A . 31 CYS CB 1 1
15 35282 1 1 31 CYS H H -7.611 -11.803 -0.623 1.00 . A A . 31 CYS H 1 1
15 35283 1 1 31 CYS HA H -10.232 -12.324 0.634 1.00 . A A . 31 CYS HA 1 1
15 35284 1 1 31 CYS HB2 H -8.853 -14.139 -1.329 1.00 . A A . 31 CYS HB2 1 1
15 35285 1 1 31 CYS HB3 H -10.578 -13.969 -0.986 1.00 . A A . 31 CYS HB3 1 1
15 35286 1 1 31 CYS HG H -8.907 -11.878 -2.602 1.00 . A A . 31 CYS HG 1 1
15 35287 1 1 31 CYS N N -8.390 -11.617 -0.055 1.00 . A A . 31 CYS N 1 1
15 35288 1 1 31 CYS O O -7.610 -14.208 0.991 1.00 . A A . 31 CYS O 1 1
15 35289 1 1 31 CYS SG S -9.784 -12.227 -2.428 1.00 . A A . 31 CYS SG 1 1
15 35290 1 1 32 LYS C C -10.151 -16.015 3.393 1.00 . A A . 32 LYS C 1 1
15 35291 1 1 32 LYS CA C -9.052 -14.981 3.227 1.00 . A A . 32 LYS CA 1 1
15 35292 1 1 32 LYS CB C -8.762 -14.311 4.570 1.00 . A A . 32 LYS CB 1 1
15 35293 1 1 32 LYS CD C -7.928 -14.774 6.888 1.00 . A A . 32 LYS CD 1 1
15 35294 1 1 32 LYS CE C -7.213 -13.423 6.916 1.00 . A A . 32 LYS CE 1 1
15 35295 1 1 32 LYS CG C -7.986 -15.294 5.452 1.00 . A A . 32 LYS CG 1 1
15 35296 1 1 32 LYS H H -10.362 -13.595 2.305 1.00 . A A . 32 LYS H 1 1
15 35297 1 1 32 LYS HA H -8.156 -15.484 2.884 1.00 . A A . 32 LYS HA 1 1
15 35298 1 1 32 LYS HB2 H -8.169 -13.424 4.404 1.00 . A A . 32 LYS HB2 1 1
15 35299 1 1 32 LYS HB3 H -9.690 -14.044 5.056 1.00 . A A . 32 LYS HB3 1 1
15 35300 1 1 32 LYS HD2 H -8.931 -14.661 7.266 1.00 . A A . 32 LYS HD2 1 1
15 35301 1 1 32 LYS HD3 H -7.385 -15.478 7.499 1.00 . A A . 32 LYS HD3 1 1
15 35302 1 1 32 LYS HE2 H -6.348 -13.454 6.272 1.00 . A A . 32 LYS HE2 1 1
15 35303 1 1 32 LYS HE3 H -7.890 -12.657 6.575 1.00 . A A . 32 LYS HE3 1 1
15 35304 1 1 32 LYS HG2 H -8.478 -16.255 5.437 1.00 . A A . 32 LYS HG2 1 1
15 35305 1 1 32 LYS HG3 H -6.981 -15.398 5.071 1.00 . A A . 32 LYS HG3 1 1
15 35306 1 1 32 LYS HZ1 H -6.532 -12.109 8.377 1.00 . A A . 32 LYS HZ1 1 1
15 35307 1 1 32 LYS HZ2 H -5.956 -13.693 8.552 1.00 . A A . 32 LYS HZ2 1 1
15 35308 1 1 32 LYS HZ3 H -7.563 -13.324 8.966 1.00 . A A . 32 LYS HZ3 1 1
15 35309 1 1 32 LYS N N -9.475 -14.005 2.233 1.00 . A A . 32 LYS N 1 1
15 35310 1 1 32 LYS NZ N -6.783 -13.115 8.309 1.00 . A A . 32 LYS NZ 1 1
15 35311 1 1 32 LYS O O -11.303 -15.673 3.663 1.00 . A A . 32 LYS O 1 1
15 35312 1 1 33 GLY C C -11.886 -18.203 2.330 1.00 . A A . 33 GLY C 1 1
15 35313 1 1 33 GLY CA C -10.757 -18.359 3.341 1.00 . A A . 33 GLY CA 1 1
15 35314 1 1 33 GLY H H -8.861 -17.489 3.000 1.00 . A A . 33 GLY H 1 1
15 35315 1 1 33 GLY HA2 H -10.256 -19.298 3.168 1.00 . A A . 33 GLY HA2 1 1
15 35316 1 1 33 GLY HA3 H -11.171 -18.353 4.336 1.00 . A A . 33 GLY HA3 1 1
15 35317 1 1 33 GLY N N -9.791 -17.279 3.218 1.00 . A A . 33 GLY N 1 1
15 35318 1 1 33 GLY O O -11.658 -18.186 1.120 1.00 . A A . 33 GLY O 1 1
15 35319 1 1 34 ASP C C -14.985 -16.588 2.362 1.00 . A A . 34 ASP C 1 1
15 35320 1 1 34 ASP CA C -14.292 -17.898 2.000 1.00 . A A . 34 ASP CA 1 1
15 35321 1 1 34 ASP CB C -15.253 -19.077 2.193 1.00 . A A . 34 ASP CB 1 1
15 35322 1 1 34 ASP CG C -15.719 -19.150 3.643 1.00 . A A . 34 ASP CG 1 1
15 35323 1 1 34 ASP H H -13.217 -18.065 3.817 1.00 . A A . 34 ASP H 1 1
15 35324 1 1 34 ASP HA H -13.996 -17.857 0.959 1.00 . A A . 34 ASP HA 1 1
15 35325 1 1 34 ASP HB2 H -16.109 -18.952 1.548 1.00 . A A . 34 ASP HB2 1 1
15 35326 1 1 34 ASP HB3 H -14.745 -19.996 1.937 1.00 . A A . 34 ASP HB3 1 1
15 35327 1 1 34 ASP N N -13.109 -18.072 2.843 1.00 . A A . 34 ASP N 1 1
15 35328 1 1 34 ASP O O -16.213 -16.495 2.360 1.00 . A A . 34 ASP O 1 1
15 35329 1 1 34 ASP OD1 O -15.457 -18.214 4.378 1.00 . A A . 34 ASP OD1 1 1
15 35330 1 1 34 ASP OD2 O -16.336 -20.143 3.996 1.00 . A A . 34 ASP OD2 1 1
15 35331 1 1 35 SER C C -13.795 -13.182 2.387 1.00 . A A . 35 SER C 1 1
15 35332 1 1 35 SER CA C -14.672 -14.251 3.034 1.00 . A A . 35 SER CA 1 1
15 35333 1 1 35 SER CB C -14.631 -14.079 4.554 1.00 . A A . 35 SER CB 1 1
15 35334 1 1 35 SER H H -13.200 -15.723 2.643 1.00 . A A . 35 SER H 1 1
15 35335 1 1 35 SER HA H -15.689 -14.135 2.688 1.00 . A A . 35 SER HA 1 1
15 35336 1 1 35 SER HB2 H -15.126 -14.911 5.026 1.00 . A A . 35 SER HB2 1 1
15 35337 1 1 35 SER HB3 H -13.596 -14.045 4.882 1.00 . A A . 35 SER HB3 1 1
15 35338 1 1 35 SER HG H -15.751 -12.544 4.136 1.00 . A A . 35 SER HG 1 1
15 35339 1 1 35 SER N N -14.171 -15.575 2.670 1.00 . A A . 35 SER N 1 1
15 35340 1 1 35 SER O O -12.572 -13.219 2.517 1.00 . A A . 35 SER O 1 1
15 35341 1 1 35 SER OG O -15.292 -12.874 4.914 1.00 . A A . 35 SER OG 1 1
15 35342 1 1 36 ARG C C -13.448 -9.994 1.925 1.00 . A A . 36 ARG C 1 1
15 35343 1 1 36 ARG CA C -13.660 -11.185 1.003 1.00 . A A . 36 ARG CA 1 1
15 35344 1 1 36 ARG CB C -14.405 -10.742 -0.263 1.00 . A A . 36 ARG CB 1 1
15 35345 1 1 36 ARG CD C -12.786 -11.146 -2.152 1.00 . A A . 36 ARG CD 1 1
15 35346 1 1 36 ARG CG C -13.425 -10.077 -1.255 1.00 . A A . 36 ARG CG 1 1
15 35347 1 1 36 ARG CZ C -14.137 -11.154 -4.172 1.00 . A A . 36 ARG CZ 1 1
15 35348 1 1 36 ARG H H -15.391 -12.260 1.591 1.00 . A A . 36 ARG H 1 1
15 35349 1 1 36 ARG HA H -12.692 -11.576 0.722 1.00 . A A . 36 ARG HA 1 1
15 35350 1 1 36 ARG HB2 H -14.865 -11.605 -0.727 1.00 . A A . 36 ARG HB2 1 1
15 35351 1 1 36 ARG HB3 H -15.178 -10.034 0.003 1.00 . A A . 36 ARG HB3 1 1
15 35352 1 1 36 ARG HD2 H -12.013 -10.692 -2.751 1.00 . A A . 36 ARG HD2 1 1
15 35353 1 1 36 ARG HD3 H -12.351 -11.919 -1.536 1.00 . A A . 36 ARG HD3 1 1
15 35354 1 1 36 ARG HE H -14.235 -12.568 -2.760 1.00 . A A . 36 ARG HE 1 1
15 35355 1 1 36 ARG HG2 H -13.964 -9.371 -1.871 1.00 . A A . 36 ARG HG2 1 1
15 35356 1 1 36 ARG HG3 H -12.649 -9.555 -0.711 1.00 . A A . 36 ARG HG3 1 1
15 35357 1 1 36 ARG HH11 H -12.862 -9.627 -3.955 1.00 . A A . 36 ARG HH11 1 1
15 35358 1 1 36 ARG HH12 H -13.815 -9.606 -5.400 1.00 . A A . 36 ARG HH12 1 1
15 35359 1 1 36 ARG HH21 H -15.490 -12.549 -4.652 1.00 . A A . 36 ARG HH21 1 1
15 35360 1 1 36 ARG HH22 H -15.303 -11.261 -5.796 1.00 . A A . 36 ARG HH22 1 1
15 35361 1 1 36 ARG N N -14.415 -12.243 1.678 1.00 . A A . 36 ARG N 1 1
15 35362 1 1 36 ARG NE N -13.797 -11.734 -3.027 1.00 . A A . 36 ARG NE 1 1
15 35363 1 1 36 ARG NH1 N -13.560 -10.043 -4.537 1.00 . A A . 36 ARG NH1 1 1
15 35364 1 1 36 ARG NH2 N -15.047 -11.697 -4.933 1.00 . A A . 36 ARG NH2 1 1
15 35365 1 1 36 ARG O O -14.314 -9.650 2.730 1.00 . A A . 36 ARG O 1 1
15 35366 1 1 37 GLN C C -11.377 -7.085 1.767 1.00 . A A . 37 GLN C 1 1
15 35367 1 1 37 GLN CA C -11.929 -8.217 2.631 1.00 . A A . 37 GLN CA 1 1
15 35368 1 1 37 GLN CB C -10.876 -8.637 3.658 1.00 . A A . 37 GLN CB 1 1
15 35369 1 1 37 GLN CD C -10.373 -10.340 5.427 1.00 . A A . 37 GLN CD 1 1
15 35370 1 1 37 GLN CG C -11.463 -9.735 4.551 1.00 . A A . 37 GLN CG 1 1
15 35371 1 1 37 GLN H H -11.626 -9.701 1.150 1.00 . A A . 37 GLN H 1 1
15 35372 1 1 37 GLN HA H -12.804 -7.861 3.155 1.00 . A A . 37 GLN HA 1 1
15 35373 1 1 37 GLN HB2 H -9.999 -9.009 3.151 1.00 . A A . 37 GLN HB2 1 1
15 35374 1 1 37 GLN HB3 H -10.607 -7.786 4.267 1.00 . A A . 37 GLN HB3 1 1
15 35375 1 1 37 GLN HE21 H -9.941 -11.766 4.118 1.00 . A A . 37 GLN HE21 1 1
15 35376 1 1 37 GLN HE22 H -9.025 -11.788 5.541 1.00 . A A . 37 GLN HE22 1 1
15 35377 1 1 37 GLN HG2 H -12.234 -9.312 5.178 1.00 . A A . 37 GLN HG2 1 1
15 35378 1 1 37 GLN HG3 H -11.889 -10.509 3.934 1.00 . A A . 37 GLN HG3 1 1
15 35379 1 1 37 GLN N N -12.275 -9.371 1.804 1.00 . A A . 37 GLN N 1 1
15 35380 1 1 37 GLN NE2 N -9.724 -11.385 4.994 1.00 . A A . 37 GLN NE2 1 1
15 35381 1 1 37 GLN O O -10.380 -7.247 1.068 1.00 . A A . 37 GLN O 1 1
15 35382 1 1 37 GLN OE1 O -10.108 -9.853 6.528 1.00 . A A . 37 GLN OE1 1 1
15 35383 1 1 38 SER C C -10.577 -3.986 1.867 1.00 . A A . 38 SER C 1 1
15 35384 1 1 38 SER CA C -11.611 -4.770 1.071 1.00 . A A . 38 SER CA 1 1
15 35385 1 1 38 SER CB C -12.808 -3.887 0.730 1.00 . A A . 38 SER CB 1 1
15 35386 1 1 38 SER H H -12.815 -5.895 2.432 1.00 . A A . 38 SER H 1 1
15 35387 1 1 38 SER HA H -11.152 -5.101 0.148 1.00 . A A . 38 SER HA 1 1
15 35388 1 1 38 SER HB2 H -13.093 -3.307 1.589 1.00 . A A . 38 SER HB2 1 1
15 35389 1 1 38 SER HB3 H -12.538 -3.222 -0.081 1.00 . A A . 38 SER HB3 1 1
15 35390 1 1 38 SER HG H -14.078 -4.540 -0.593 1.00 . A A . 38 SER HG 1 1
15 35391 1 1 38 SER N N -12.038 -5.937 1.839 1.00 . A A . 38 SER N 1 1
15 35392 1 1 38 SER O O -10.798 -3.637 3.026 1.00 . A A . 38 SER O 1 1
15 35393 1 1 38 SER OG O -13.895 -4.712 0.333 1.00 . A A . 38 SER OG 1 1
15 35394 1 1 39 ARG C C -7.826 -1.893 0.954 1.00 . A A . 39 ARG C 1 1
15 35395 1 1 39 ARG CA C -8.332 -3.009 1.859 1.00 . A A . 39 ARG CA 1 1
15 35396 1 1 39 ARG CB C -7.179 -3.971 2.155 1.00 . A A . 39 ARG CB 1 1
15 35397 1 1 39 ARG CD C -6.370 -5.811 3.651 1.00 . A A . 39 ARG CD 1 1
15 35398 1 1 39 ARG CG C -7.562 -4.912 3.303 1.00 . A A . 39 ARG CG 1 1
15 35399 1 1 39 ARG CZ C -6.597 -6.420 6.008 1.00 . A A . 39 ARG CZ 1 1
15 35400 1 1 39 ARG H H -9.332 -4.053 0.310 1.00 . A A . 39 ARG H 1 1
15 35401 1 1 39 ARG HA H -8.664 -2.580 2.788 1.00 . A A . 39 ARG HA 1 1
15 35402 1 1 39 ARG HB2 H -6.977 -4.552 1.268 1.00 . A A . 39 ARG HB2 1 1
15 35403 1 1 39 ARG HB3 H -6.298 -3.409 2.426 1.00 . A A . 39 ARG HB3 1 1
15 35404 1 1 39 ARG HD2 H -6.080 -6.370 2.777 1.00 . A A . 39 ARG HD2 1 1
15 35405 1 1 39 ARG HD3 H -5.541 -5.196 3.971 1.00 . A A . 39 ARG HD3 1 1
15 35406 1 1 39 ARG HE H -7.073 -7.631 4.486 1.00 . A A . 39 ARG HE 1 1
15 35407 1 1 39 ARG HG2 H -7.840 -4.331 4.169 1.00 . A A . 39 ARG HG2 1 1
15 35408 1 1 39 ARG HG3 H -8.394 -5.528 3.000 1.00 . A A . 39 ARG HG3 1 1
15 35409 1 1 39 ARG HH11 H -5.920 -4.568 5.648 1.00 . A A . 39 ARG HH11 1 1
15 35410 1 1 39 ARG HH12 H -6.061 -5.003 7.319 1.00 . A A . 39 ARG HH12 1 1
15 35411 1 1 39 ARG HH21 H -7.256 -8.191 6.670 1.00 . A A . 39 ARG HH21 1 1
15 35412 1 1 39 ARG HH22 H -6.815 -7.048 7.895 1.00 . A A . 39 ARG HH22 1 1
15 35413 1 1 39 ARG N N -9.434 -3.733 1.228 1.00 . A A . 39 ARG N 1 1
15 35414 1 1 39 ARG NE N -6.729 -6.742 4.722 1.00 . A A . 39 ARG NE 1 1
15 35415 1 1 39 ARG NH1 N -6.159 -5.237 6.349 1.00 . A A . 39 ARG NH1 1 1
15 35416 1 1 39 ARG NH2 N -6.914 -7.287 6.930 1.00 . A A . 39 ARG NH2 1 1
15 35417 1 1 39 ARG O O -7.991 -1.934 -0.263 1.00 . A A . 39 ARG O 1 1
15 35418 1 1 40 LEU C C -5.236 0.519 1.278 1.00 . A A . 40 LEU C 1 1
15 35419 1 1 40 LEU CA C -6.670 0.255 0.837 1.00 . A A . 40 LEU CA 1 1
15 35420 1 1 40 LEU CB C -7.562 1.482 1.088 1.00 . A A . 40 LEU CB 1 1
15 35421 1 1 40 LEU CD1 C -8.521 3.424 -0.186 1.00 . A A . 40 LEU CD1 1 1
15 35422 1 1 40 LEU CD2 C -6.178 3.554 0.629 1.00 . A A . 40 LEU CD2 1 1
15 35423 1 1 40 LEU CG C -7.252 2.613 0.077 1.00 . A A . 40 LEU CG 1 1
15 35424 1 1 40 LEU H H -7.124 -0.930 2.548 1.00 . A A . 40 LEU H 1 1
15 35425 1 1 40 LEU HA H -6.666 0.026 -0.219 1.00 . A A . 40 LEU HA 1 1
15 35426 1 1 40 LEU HB2 H -8.593 1.179 0.979 1.00 . A A . 40 LEU HB2 1 1
15 35427 1 1 40 LEU HB3 H -7.407 1.844 2.099 1.00 . A A . 40 LEU HB3 1 1
15 35428 1 1 40 LEU HD11 H -9.265 2.789 -0.647 1.00 . A A . 40 LEU HD11 1 1
15 35429 1 1 40 LEU HD12 H -8.291 4.245 -0.845 1.00 . A A . 40 LEU HD12 1 1
15 35430 1 1 40 LEU HD13 H -8.903 3.806 0.748 1.00 . A A . 40 LEU HD13 1 1
15 35431 1 1 40 LEU HD21 H -6.509 3.955 1.575 1.00 . A A . 40 LEU HD21 1 1
15 35432 1 1 40 LEU HD22 H -6.022 4.364 -0.067 1.00 . A A . 40 LEU HD22 1 1
15 35433 1 1 40 LEU HD23 H -5.254 3.019 0.766 1.00 . A A . 40 LEU HD23 1 1
15 35434 1 1 40 LEU HG H -6.914 2.187 -0.854 1.00 . A A . 40 LEU HG 1 1
15 35435 1 1 40 LEU N N -7.209 -0.891 1.572 1.00 . A A . 40 LEU N 1 1
15 35436 1 1 40 LEU O O -4.942 0.532 2.468 1.00 . A A . 40 LEU O 1 1
15 35437 1 1 41 LEU C C -2.263 1.809 -0.420 1.00 . A A . 41 LEU C 1 1
15 35438 1 1 41 LEU CA C -2.918 0.927 0.629 1.00 . A A . 41 LEU CA 1 1
15 35439 1 1 41 LEU CB C -2.174 -0.410 0.659 1.00 . A A . 41 LEU CB 1 1
15 35440 1 1 41 LEU CD1 C -1.399 -1.143 -1.646 1.00 . A A . 41 LEU CD1 1 1
15 35441 1 1 41 LEU CD2 C -2.687 -2.727 -0.202 1.00 . A A . 41 LEU CD2 1 1
15 35442 1 1 41 LEU CG C -2.519 -1.256 -0.602 1.00 . A A . 41 LEU CG 1 1
15 35443 1 1 41 LEU H H -4.599 0.659 -0.640 1.00 . A A . 41 LEU H 1 1
15 35444 1 1 41 LEU HA H -2.833 1.401 1.595 1.00 . A A . 41 LEU HA 1 1
15 35445 1 1 41 LEU HB2 H -1.108 -0.217 0.693 1.00 . A A . 41 LEU HB2 1 1
15 35446 1 1 41 LEU HB3 H -2.463 -0.946 1.549 1.00 . A A . 41 LEU HB3 1 1
15 35447 1 1 41 LEU HD11 H -1.138 -0.103 -1.780 1.00 . A A . 41 LEU HD11 1 1
15 35448 1 1 41 LEU HD12 H -1.738 -1.552 -2.585 1.00 . A A . 41 LEU HD12 1 1
15 35449 1 1 41 LEU HD13 H -0.532 -1.689 -1.306 1.00 . A A . 41 LEU HD13 1 1
15 35450 1 1 41 LEU HD21 H -2.787 -3.334 -1.089 1.00 . A A . 41 LEU HD21 1 1
15 35451 1 1 41 LEU HD22 H -3.575 -2.829 0.406 1.00 . A A . 41 LEU HD22 1 1
15 35452 1 1 41 LEU HD23 H -1.826 -3.047 0.362 1.00 . A A . 41 LEU HD23 1 1
15 35453 1 1 41 LEU HG H -3.440 -0.912 -1.045 1.00 . A A . 41 LEU HG 1 1
15 35454 1 1 41 LEU N N -4.333 0.700 0.311 1.00 . A A . 41 LEU N 1 1
15 35455 1 1 41 LEU O O -2.625 1.752 -1.596 1.00 . A A . 41 LEU O 1 1
15 35456 1 1 42 GLY C C 0.904 3.554 -0.576 1.00 . A A . 42 GLY C 1 1
15 35457 1 1 42 GLY CA C -0.573 3.486 -0.934 1.00 . A A . 42 GLY CA 1 1
15 35458 1 1 42 GLY H H -1.001 2.621 0.938 1.00 . A A . 42 GLY H 1 1
15 35459 1 1 42 GLY HA2 H -0.679 3.116 -1.946 1.00 . A A . 42 GLY HA2 1 1
15 35460 1 1 42 GLY HA3 H -0.988 4.477 -0.863 1.00 . A A . 42 GLY HA3 1 1
15 35461 1 1 42 GLY N N -1.281 2.608 -0.005 1.00 . A A . 42 GLY N 1 1
15 35462 1 1 42 GLY O O 1.435 2.665 0.084 1.00 . A A . 42 GLY O 1 1
15 35463 1 1 43 LEU C C 3.188 6.266 -0.226 1.00 . A A . 43 LEU C 1 1
15 35464 1 1 43 LEU CA C 2.975 4.841 -0.715 1.00 . A A . 43 LEU CA 1 1
15 35465 1 1 43 LEU CB C 3.802 4.571 -1.978 1.00 . A A . 43 LEU CB 1 1
15 35466 1 1 43 LEU CD1 C 5.806 4.047 -0.528 1.00 . A A . 43 LEU CD1 1 1
15 35467 1 1 43 LEU CD2 C 6.091 4.512 -2.980 1.00 . A A . 43 LEU CD2 1 1
15 35468 1 1 43 LEU CG C 5.287 4.865 -1.726 1.00 . A A . 43 LEU CG 1 1
15 35469 1 1 43 LEU H H 1.070 5.308 -1.498 1.00 . A A . 43 LEU H 1 1
15 35470 1 1 43 LEU HA H 3.287 4.160 0.064 1.00 . A A . 43 LEU HA 1 1
15 35471 1 1 43 LEU HB2 H 3.689 3.536 -2.259 1.00 . A A . 43 LEU HB2 1 1
15 35472 1 1 43 LEU HB3 H 3.446 5.198 -2.782 1.00 . A A . 43 LEU HB3 1 1
15 35473 1 1 43 LEU HD11 H 6.866 3.857 -0.642 1.00 . A A . 43 LEU HD11 1 1
15 35474 1 1 43 LEU HD12 H 5.281 3.105 -0.468 1.00 . A A . 43 LEU HD12 1 1
15 35475 1 1 43 LEU HD13 H 5.644 4.610 0.374 1.00 . A A . 43 LEU HD13 1 1
15 35476 1 1 43 LEU HD21 H 7.136 4.413 -2.722 1.00 . A A . 43 LEU HD21 1 1
15 35477 1 1 43 LEU HD22 H 5.979 5.298 -3.704 1.00 . A A . 43 LEU HD22 1 1
15 35478 1 1 43 LEU HD23 H 5.734 3.580 -3.396 1.00 . A A . 43 LEU HD23 1 1
15 35479 1 1 43 LEU HG H 5.405 5.914 -1.518 1.00 . A A . 43 LEU HG 1 1
15 35480 1 1 43 LEU N N 1.557 4.629 -1.000 1.00 . A A . 43 LEU N 1 1
15 35481 1 1 43 LEU O O 2.601 7.208 -0.763 1.00 . A A . 43 LEU O 1 1
15 35482 1 1 44 VAL C C 5.749 8.059 1.440 1.00 . A A . 44 VAL C 1 1
15 35483 1 1 44 VAL CA C 4.263 7.748 1.384 1.00 . A A . 44 VAL CA 1 1
15 35484 1 1 44 VAL CB C 3.680 7.813 2.789 1.00 . A A . 44 VAL CB 1 1
15 35485 1 1 44 VAL CG1 C 3.960 9.181 3.405 1.00 . A A . 44 VAL CG1 1 1
15 35486 1 1 44 VAL CG2 C 2.169 7.578 2.724 1.00 . A A . 44 VAL CG2 1 1
15 35487 1 1 44 VAL H H 4.438 5.634 1.212 1.00 . A A . 44 VAL H 1 1
15 35488 1 1 44 VAL HA H 3.782 8.503 0.781 1.00 . A A . 44 VAL HA 1 1
15 35489 1 1 44 VAL HB H 4.135 7.053 3.392 1.00 . A A . 44 VAL HB 1 1
15 35490 1 1 44 VAL HG11 H 3.397 9.286 4.319 1.00 . A A . 44 VAL HG11 1 1
15 35491 1 1 44 VAL HG12 H 3.665 9.949 2.711 1.00 . A A . 44 VAL HG12 1 1
15 35492 1 1 44 VAL HG13 H 5.016 9.273 3.618 1.00 . A A . 44 VAL HG13 1 1
15 35493 1 1 44 VAL HG21 H 1.976 6.532 2.533 1.00 . A A . 44 VAL HG21 1 1
15 35494 1 1 44 VAL HG22 H 1.746 8.171 1.925 1.00 . A A . 44 VAL HG22 1 1
15 35495 1 1 44 VAL HG23 H 1.720 7.862 3.662 1.00 . A A . 44 VAL HG23 1 1
15 35496 1 1 44 VAL N N 4.010 6.424 0.815 1.00 . A A . 44 VAL N 1 1
15 35497 1 1 44 VAL O O 6.560 7.248 1.890 1.00 . A A . 44 VAL O 1 1
15 35498 1 1 45 ARG C C 7.593 10.843 2.052 1.00 . A A . 45 ARG C 1 1
15 35499 1 1 45 ARG CA C 7.462 9.742 1.015 1.00 . A A . 45 ARG CA 1 1
15 35500 1 1 45 ARG CB C 7.839 10.285 -0.364 1.00 . A A . 45 ARG CB 1 1
15 35501 1 1 45 ARG CD C 9.675 11.227 -1.763 1.00 . A A . 45 ARG CD 1 1
15 35502 1 1 45 ARG CG C 9.313 10.698 -0.374 1.00 . A A . 45 ARG CG 1 1
15 35503 1 1 45 ARG CZ C 8.959 13.008 -3.254 1.00 . A A . 45 ARG CZ 1 1
15 35504 1 1 45 ARG H H 5.384 9.870 0.684 1.00 . A A . 45 ARG H 1 1
15 35505 1 1 45 ARG HA H 8.132 8.932 1.272 1.00 . A A . 45 ARG HA 1 1
15 35506 1 1 45 ARG HB2 H 7.674 9.518 -1.107 1.00 . A A . 45 ARG HB2 1 1
15 35507 1 1 45 ARG HB3 H 7.226 11.144 -0.590 1.00 . A A . 45 ARG HB3 1 1
15 35508 1 1 45 ARG HD2 H 10.729 11.457 -1.795 1.00 . A A . 45 ARG HD2 1 1
15 35509 1 1 45 ARG HD3 H 9.451 10.472 -2.503 1.00 . A A . 45 ARG HD3 1 1
15 35510 1 1 45 ARG HE H 8.356 12.834 -1.353 1.00 . A A . 45 ARG HE 1 1
15 35511 1 1 45 ARG HG2 H 9.479 11.469 0.363 1.00 . A A . 45 ARG HG2 1 1
15 35512 1 1 45 ARG HG3 H 9.930 9.841 -0.146 1.00 . A A . 45 ARG HG3 1 1
15 35513 1 1 45 ARG HH11 H 10.202 11.643 -4.026 1.00 . A A . 45 ARG HH11 1 1
15 35514 1 1 45 ARG HH12 H 9.718 12.910 -5.105 1.00 . A A . 45 ARG HH12 1 1
15 35515 1 1 45 ARG HH21 H 7.716 14.499 -2.760 1.00 . A A . 45 ARG HH21 1 1
15 35516 1 1 45 ARG HH22 H 8.312 14.526 -4.387 1.00 . A A . 45 ARG HH22 1 1
15 35517 1 1 45 ARG N N 6.087 9.267 1.002 1.00 . A A . 45 ARG N 1 1
15 35518 1 1 45 ARG NE N 8.911 12.436 -2.055 1.00 . A A . 45 ARG NE 1 1
15 35519 1 1 45 ARG NH1 N 9.683 12.478 -4.202 1.00 . A A . 45 ARG NH1 1 1
15 35520 1 1 45 ARG NH2 N 8.276 14.096 -3.485 1.00 . A A . 45 ARG NH2 1 1
15 35521 1 1 45 ARG O O 6.862 11.834 2.027 1.00 . A A . 45 ARG O 1 1
15 35522 1 1 46 TYR C C 10.140 12.243 3.857 1.00 . A A . 46 TYR C 1 1
15 35523 1 1 46 TYR CA C 8.764 11.603 4.041 1.00 . A A . 46 TYR CA 1 1
15 35524 1 1 46 TYR CB C 8.670 10.860 5.373 1.00 . A A . 46 TYR CB 1 1
15 35525 1 1 46 TYR CD1 C 8.255 12.940 6.730 1.00 . A A . 46 TYR CD1 1 1
15 35526 1 1 46 TYR CD2 C 10.104 11.494 7.338 1.00 . A A . 46 TYR CD2 1 1
15 35527 1 1 46 TYR CE1 C 8.582 13.800 7.778 1.00 . A A . 46 TYR CE1 1 1
15 35528 1 1 46 TYR CE2 C 10.430 12.351 8.388 1.00 . A A . 46 TYR CE2 1 1
15 35529 1 1 46 TYR CG C 9.017 11.786 6.508 1.00 . A A . 46 TYR CG 1 1
15 35530 1 1 46 TYR CZ C 9.672 13.507 8.609 1.00 . A A . 46 TYR CZ 1 1
15 35531 1 1 46 TYR H H 9.058 9.831 2.929 1.00 . A A . 46 TYR H 1 1
15 35532 1 1 46 TYR HA H 8.010 12.377 4.016 1.00 . A A . 46 TYR HA 1 1
15 35533 1 1 46 TYR HB2 H 7.660 10.496 5.506 1.00 . A A . 46 TYR HB2 1 1
15 35534 1 1 46 TYR HB3 H 9.350 10.021 5.362 1.00 . A A . 46 TYR HB3 1 1
15 35535 1 1 46 TYR HD1 H 7.414 13.166 6.094 1.00 . A A . 46 TYR HD1 1 1
15 35536 1 1 46 TYR HD2 H 10.685 10.601 7.171 1.00 . A A . 46 TYR HD2 1 1
15 35537 1 1 46 TYR HE1 H 7.996 14.689 7.950 1.00 . A A . 46 TYR HE1 1 1
15 35538 1 1 46 TYR HE2 H 11.264 12.121 9.027 1.00 . A A . 46 TYR HE2 1 1
15 35539 1 1 46 TYR HH H 9.558 14.039 10.435 1.00 . A A . 46 TYR HH 1 1
15 35540 1 1 46 TYR N N 8.522 10.649 2.970 1.00 . A A . 46 TYR N 1 1
15 35541 1 1 46 TYR O O 11.117 11.549 3.576 1.00 . A A . 46 TYR O 1 1
15 35542 1 1 46 TYR OH O 9.997 14.356 9.643 1.00 . A A . 46 TYR OH 1 1
15 35543 1 1 47 ARG C C 12.169 14.582 5.120 1.00 . A A . 47 ARG C 1 1
15 35544 1 1 47 ARG CA C 11.482 14.287 3.791 1.00 . A A . 47 ARG CA 1 1
15 35545 1 1 47 ARG CB C 11.236 15.609 3.048 1.00 . A A . 47 ARG CB 1 1
15 35546 1 1 47 ARG CD C 12.331 17.605 1.997 1.00 . A A . 47 ARG CD 1 1
15 35547 1 1 47 ARG CG C 12.575 16.299 2.757 1.00 . A A . 47 ARG CG 1 1
15 35548 1 1 47 ARG CZ C 14.313 18.968 2.376 1.00 . A A . 47 ARG CZ 1 1
15 35549 1 1 47 ARG H H 9.397 14.076 4.195 1.00 . A A . 47 ARG H 1 1
15 35550 1 1 47 ARG HA H 12.143 13.679 3.193 1.00 . A A . 47 ARG HA 1 1
15 35551 1 1 47 ARG HB2 H 10.725 15.408 2.116 1.00 . A A . 47 ARG HB2 1 1
15 35552 1 1 47 ARG HB3 H 10.626 16.257 3.659 1.00 . A A . 47 ARG HB3 1 1
15 35553 1 1 47 ARG HD2 H 11.722 17.404 1.129 1.00 . A A . 47 ARG HD2 1 1
15 35554 1 1 47 ARG HD3 H 11.814 18.303 2.642 1.00 . A A . 47 ARG HD3 1 1
15 35555 1 1 47 ARG HE H 13.940 17.986 0.671 1.00 . A A . 47 ARG HE 1 1
15 35556 1 1 47 ARG HG2 H 13.082 16.520 3.686 1.00 . A A . 47 ARG HG2 1 1
15 35557 1 1 47 ARG HG3 H 13.194 15.648 2.158 1.00 . A A . 47 ARG HG3 1 1
15 35558 1 1 47 ARG HH11 H 12.997 18.878 3.882 1.00 . A A . 47 ARG HH11 1 1
15 35559 1 1 47 ARG HH12 H 14.408 19.839 4.175 1.00 . A A . 47 ARG HH12 1 1
15 35560 1 1 47 ARG HH21 H 15.790 19.239 1.052 1.00 . A A . 47 ARG HH21 1 1
15 35561 1 1 47 ARG HH22 H 15.989 20.044 2.574 1.00 . A A . 47 ARG HH22 1 1
15 35562 1 1 47 ARG N N 10.211 13.573 3.983 1.00 . A A . 47 ARG N 1 1
15 35563 1 1 47 ARG NE N 13.602 18.184 1.569 1.00 . A A . 47 ARG NE 1 1
15 35564 1 1 47 ARG NH1 N 13.871 19.249 3.570 1.00 . A A . 47 ARG NH1 1 1
15 35565 1 1 47 ARG NH2 N 15.454 19.455 1.969 1.00 . A A . 47 ARG NH2 1 1
15 35566 1 1 47 ARG O O 11.554 15.100 6.052 1.00 . A A . 47 ARG O 1 1
15 35567 1 1 48 LEU C C 14.989 15.810 6.308 1.00 . A A . 48 LEU C 1 1
15 35568 1 1 48 LEU CA C 14.246 14.487 6.403 1.00 . A A . 48 LEU CA 1 1
15 35569 1 1 48 LEU CB C 15.263 13.351 6.616 1.00 . A A . 48 LEU CB 1 1
15 35570 1 1 48 LEU CD1 C 14.260 12.337 8.697 1.00 . A A . 48 LEU CD1 1 1
15 35571 1 1 48 LEU CD2 C 13.281 11.809 6.444 1.00 . A A . 48 LEU CD2 1 1
15 35572 1 1 48 LEU CG C 14.574 12.111 7.212 1.00 . A A . 48 LEU CG 1 1
15 35573 1 1 48 LEU H H 13.895 13.842 4.413 1.00 . A A . 48 LEU H 1 1
15 35574 1 1 48 LEU HA H 13.586 14.533 7.250 1.00 . A A . 48 LEU HA 1 1
15 35575 1 1 48 LEU HB2 H 15.706 13.089 5.670 1.00 . A A . 48 LEU HB2 1 1
15 35576 1 1 48 LEU HB3 H 16.042 13.683 7.289 1.00 . A A . 48 LEU HB3 1 1
15 35577 1 1 48 LEU HD11 H 15.092 12.829 9.179 1.00 . A A . 48 LEU HD11 1 1
15 35578 1 1 48 LEU HD12 H 14.087 11.385 9.174 1.00 . A A . 48 LEU HD12 1 1
15 35579 1 1 48 LEU HD13 H 13.380 12.947 8.797 1.00 . A A . 48 LEU HD13 1 1
15 35580 1 1 48 LEU HD21 H 13.472 11.859 5.384 1.00 . A A . 48 LEU HD21 1 1
15 35581 1 1 48 LEU HD22 H 12.524 12.530 6.712 1.00 . A A . 48 LEU HD22 1 1
15 35582 1 1 48 LEU HD23 H 12.940 10.818 6.699 1.00 . A A . 48 LEU HD23 1 1
15 35583 1 1 48 LEU HG H 15.242 11.266 7.121 1.00 . A A . 48 LEU HG 1 1
15 35584 1 1 48 LEU N N 13.461 14.251 5.191 1.00 . A A . 48 LEU N 1 1
15 35585 1 1 48 LEU O O 15.614 16.116 5.293 1.00 . A A . 48 LEU O 1 1
15 35586 1 1 49 GLU C C 17.023 17.741 6.956 1.00 . A A . 49 GLU C 1 1
15 35587 1 1 49 GLU CA C 15.580 17.874 7.434 1.00 . A A . 49 GLU CA 1 1
15 35588 1 1 49 GLU CB C 15.552 18.410 8.866 1.00 . A A . 49 GLU CB 1 1
15 35589 1 1 49 GLU CD C 14.054 19.182 10.718 1.00 . A A . 49 GLU CD 1 1
15 35590 1 1 49 GLU CG C 14.111 18.748 9.256 1.00 . A A . 49 GLU CG 1 1
15 35591 1 1 49 GLU H H 14.394 16.275 8.155 1.00 . A A . 49 GLU H 1 1
15 35592 1 1 49 GLU HA H 15.057 18.564 6.789 1.00 . A A . 49 GLU HA 1 1
15 35593 1 1 49 GLU HB2 H 15.942 17.657 9.537 1.00 . A A . 49 GLU HB2 1 1
15 35594 1 1 49 GLU HB3 H 16.159 19.300 8.930 1.00 . A A . 49 GLU HB3 1 1
15 35595 1 1 49 GLU HG2 H 13.749 19.549 8.630 1.00 . A A . 49 GLU HG2 1 1
15 35596 1 1 49 GLU HG3 H 13.489 17.876 9.120 1.00 . A A . 49 GLU HG3 1 1
15 35597 1 1 49 GLU N N 14.914 16.583 7.383 1.00 . A A . 49 GLU N 1 1
15 35598 1 1 49 GLU O O 17.682 18.734 6.653 1.00 . A A . 49 GLU O 1 1
15 35599 1 1 49 GLU OE1 O 15.101 19.230 11.343 1.00 . A A . 49 GLU OE1 1 1
15 35600 1 1 49 GLU OE2 O 12.964 19.459 11.190 1.00 . A A . 49 GLU OE2 1 1
15 35601 1 1 50 ASN C C 18.972 16.300 4.940 1.00 . A A . 50 ASN C 1 1
15 35602 1 1 50 ASN CA C 18.878 16.247 6.467 1.00 . A A . 50 ASN CA 1 1
15 35603 1 1 50 ASN CB C 19.328 14.872 6.962 1.00 . A A . 50 ASN CB 1 1
15 35604 1 1 50 ASN CG C 19.368 14.859 8.486 1.00 . A A . 50 ASN CG 1 1
15 35605 1 1 50 ASN H H 16.939 15.754 7.175 1.00 . A A . 50 ASN H 1 1
15 35606 1 1 50 ASN HA H 19.527 17.001 6.888 1.00 . A A . 50 ASN HA 1 1
15 35607 1 1 50 ASN HB2 H 18.633 14.120 6.615 1.00 . A A . 50 ASN HB2 1 1
15 35608 1 1 50 ASN HB3 H 20.313 14.657 6.577 1.00 . A A . 50 ASN HB3 1 1
15 35609 1 1 50 ASN HD21 H 18.532 13.065 8.635 1.00 . A A . 50 ASN HD21 1 1
15 35610 1 1 50 ASN HD22 H 18.926 13.808 10.110 1.00 . A A . 50 ASN HD22 1 1
15 35611 1 1 50 ASN N N 17.508 16.504 6.901 1.00 . A A . 50 ASN N 1 1
15 35612 1 1 50 ASN ND2 N 18.905 13.824 9.131 1.00 . A A . 50 ASN ND2 1 1
15 35613 1 1 50 ASN O O 20.015 15.991 4.359 1.00 . A A . 50 ASN O 1 1
15 35614 1 1 50 ASN OD1 O 19.831 15.817 9.104 1.00 . A A . 50 ASN OD1 1 1
15 35615 1 1 51 ASP C C 17.574 15.350 2.289 1.00 . A A . 51 ASP C 1 1
15 35616 1 1 51 ASP CA C 17.788 16.749 2.847 1.00 . A A . 51 ASP CA 1 1
15 35617 1 1 51 ASP CB C 19.079 17.361 2.265 1.00 . A A . 51 ASP CB 1 1
15 35618 1 1 51 ASP CG C 18.788 18.135 0.975 1.00 . A A . 51 ASP CG 1 1
15 35619 1 1 51 ASP H H 17.061 16.871 4.825 1.00 . A A . 51 ASP H 1 1
15 35620 1 1 51 ASP HA H 16.945 17.368 2.580 1.00 . A A . 51 ASP HA 1 1
15 35621 1 1 51 ASP HB2 H 19.510 18.032 2.991 1.00 . A A . 51 ASP HB2 1 1
15 35622 1 1 51 ASP HB3 H 19.788 16.569 2.050 1.00 . A A . 51 ASP HB3 1 1
15 35623 1 1 51 ASP N N 17.862 16.672 4.305 1.00 . A A . 51 ASP N 1 1
15 35624 1 1 51 ASP O O 17.524 15.148 1.077 1.00 . A A . 51 ASP O 1 1
15 35625 1 1 51 ASP OD1 O 17.687 18.013 0.463 1.00 . A A . 51 ASP OD1 1 1
15 35626 1 1 51 ASP OD2 O 19.672 18.845 0.520 1.00 . A A . 51 ASP OD2 1 1
15 35627 1 1 52 ALA C C 15.777 12.648 2.844 1.00 . A A . 52 ALA C 1 1
15 35628 1 1 52 ALA CA C 17.260 12.992 2.842 1.00 . A A . 52 ALA CA 1 1
15 35629 1 1 52 ALA CB C 17.995 12.094 3.840 1.00 . A A . 52 ALA CB 1 1
15 35630 1 1 52 ALA H H 17.522 14.624 4.147 1.00 . A A . 52 ALA H 1 1
15 35631 1 1 52 ALA HA H 17.660 12.815 1.855 1.00 . A A . 52 ALA HA 1 1
15 35632 1 1 52 ALA HB1 H 17.799 12.438 4.845 1.00 . A A . 52 ALA HB1 1 1
15 35633 1 1 52 ALA HB2 H 19.056 12.136 3.647 1.00 . A A . 52 ALA HB2 1 1
15 35634 1 1 52 ALA HB3 H 17.649 11.077 3.733 1.00 . A A . 52 ALA HB3 1 1
15 35635 1 1 52 ALA N N 17.459 14.388 3.203 1.00 . A A . 52 ALA N 1 1
15 35636 1 1 52 ALA O O 14.964 13.322 3.476 1.00 . A A . 52 ALA O 1 1
15 35637 1 1 53 GLN C C 13.930 9.665 2.419 1.00 . A A . 53 GLN C 1 1
15 35638 1 1 53 GLN CA C 14.051 11.132 2.015 1.00 . A A . 53 GLN CA 1 1
15 35639 1 1 53 GLN CB C 13.565 11.296 0.573 1.00 . A A . 53 GLN CB 1 1
15 35640 1 1 53 GLN CD C 14.830 13.360 -0.064 1.00 . A A . 53 GLN CD 1 1
15 35641 1 1 53 GLN CG C 13.454 12.787 0.232 1.00 . A A . 53 GLN CG 1 1
15 35642 1 1 53 GLN H H 16.143 11.117 1.644 1.00 . A A . 53 GLN H 1 1
15 35643 1 1 53 GLN HA H 13.419 11.719 2.665 1.00 . A A . 53 GLN HA 1 1
15 35644 1 1 53 GLN HB2 H 14.268 10.823 -0.098 1.00 . A A . 53 GLN HB2 1 1
15 35645 1 1 53 GLN HB3 H 12.598 10.831 0.463 1.00 . A A . 53 GLN HB3 1 1
15 35646 1 1 53 GLN HE21 H 14.834 14.518 1.543 1.00 . A A . 53 GLN HE21 1 1
15 35647 1 1 53 GLN HE22 H 16.226 14.616 0.574 1.00 . A A . 53 GLN HE22 1 1
15 35648 1 1 53 GLN HG2 H 12.822 12.910 -0.633 1.00 . A A . 53 GLN HG2 1 1
15 35649 1 1 53 GLN HG3 H 13.023 13.322 1.067 1.00 . A A . 53 GLN HG3 1 1
15 35650 1 1 53 GLN N N 15.440 11.592 2.122 1.00 . A A . 53 GLN N 1 1
15 35651 1 1 53 GLN NE2 N 15.340 14.237 0.751 1.00 . A A . 53 GLN NE2 1 1
15 35652 1 1 53 GLN O O 14.914 8.926 2.421 1.00 . A A . 53 GLN O 1 1
15 35653 1 1 53 GLN OE1 O 15.461 12.991 -1.055 1.00 . A A . 53 GLN OE1 1 1
15 35654 1 1 54 GLU C C 11.072 7.420 2.613 1.00 . A A . 54 GLU C 1 1
15 35655 1 1 54 GLU CA C 12.445 7.859 3.120 1.00 . A A . 54 GLU CA 1 1
15 35656 1 1 54 GLU CB C 12.520 7.702 4.647 1.00 . A A . 54 GLU CB 1 1
15 35657 1 1 54 GLU CD C 13.668 5.467 4.577 1.00 . A A . 54 GLU CD 1 1
15 35658 1 1 54 GLU CG C 12.415 6.216 5.026 1.00 . A A . 54 GLU CG 1 1
15 35659 1 1 54 GLU H H 11.957 9.882 2.687 1.00 . A A . 54 GLU H 1 1
15 35660 1 1 54 GLU HA H 13.193 7.224 2.669 1.00 . A A . 54 GLU HA 1 1
15 35661 1 1 54 GLU HB2 H 13.461 8.097 5.003 1.00 . A A . 54 GLU HB2 1 1
15 35662 1 1 54 GLU HB3 H 11.708 8.244 5.106 1.00 . A A . 54 GLU HB3 1 1
15 35663 1 1 54 GLU HG2 H 12.315 6.131 6.098 1.00 . A A . 54 GLU HG2 1 1
15 35664 1 1 54 GLU HG3 H 11.551 5.781 4.553 1.00 . A A . 54 GLU HG3 1 1
15 35665 1 1 54 GLU N N 12.706 9.248 2.736 1.00 . A A . 54 GLU N 1 1
15 35666 1 1 54 GLU O O 10.139 8.221 2.543 1.00 . A A . 54 GLU O 1 1
15 35667 1 1 54 GLU OE1 O 14.613 6.120 4.163 1.00 . A A . 54 GLU OE1 1 1
15 35668 1 1 54 GLU OE2 O 13.668 4.251 4.666 1.00 . A A . 54 GLU OE2 1 1
15 35669 1 1 55 HIS C C 9.278 4.379 2.581 1.00 . A A . 55 HIS C 1 1
15 35670 1 1 55 HIS CA C 9.711 5.573 1.742 1.00 . A A . 55 HIS CA 1 1
15 35671 1 1 55 HIS CB C 9.903 5.104 0.299 1.00 . A A . 55 HIS CB 1 1
15 35672 1 1 55 HIS CD2 C 9.358 6.930 -1.505 1.00 . A A . 55 HIS CD2 1 1
15 35673 1 1 55 HIS CE1 C 11.278 7.935 -1.519 1.00 . A A . 55 HIS CE1 1 1
15 35674 1 1 55 HIS CG C 10.153 6.284 -0.592 1.00 . A A . 55 HIS CG 1 1
15 35675 1 1 55 HIS H H 11.748 5.558 2.334 1.00 . A A . 55 HIS H 1 1
15 35676 1 1 55 HIS HA H 8.932 6.323 1.764 1.00 . A A . 55 HIS HA 1 1
15 35677 1 1 55 HIS HB2 H 10.749 4.431 0.251 1.00 . A A . 55 HIS HB2 1 1
15 35678 1 1 55 HIS HB3 H 9.015 4.586 -0.031 1.00 . A A . 55 HIS HB3 1 1
15 35679 1 1 55 HIS HD2 H 8.335 6.669 -1.735 1.00 . A A . 55 HIS HD2 1 1
15 35680 1 1 55 HIS HE1 H 12.080 8.617 -1.754 1.00 . A A . 55 HIS HE1 1 1
15 35681 1 1 55 HIS HE2 H 9.754 8.599 -2.774 1.00 . A A . 55 HIS HE2 1 1
15 35682 1 1 55 HIS N N 10.964 6.139 2.254 1.00 . A A . 55 HIS N 1 1
15 35683 1 1 55 HIS ND1 N 11.373 6.941 -0.619 1.00 . A A . 55 HIS ND1 1 1
15 35684 1 1 55 HIS NE2 N 10.070 7.973 -2.090 1.00 . A A . 55 HIS NE2 1 1
15 35685 1 1 55 HIS O O 10.111 3.668 3.145 1.00 . A A . 55 HIS O 1 1
15 35686 1 1 56 ALA C C 6.021 2.709 2.875 1.00 . A A . 56 ALA C 1 1
15 35687 1 1 56 ALA CA C 7.418 3.042 3.406 1.00 . A A . 56 ALA CA 1 1
15 35688 1 1 56 ALA CB C 7.341 3.404 4.891 1.00 . A A . 56 ALA CB 1 1
15 35689 1 1 56 ALA H H 7.352 4.753 2.179 1.00 . A A . 56 ALA H 1 1
15 35690 1 1 56 ALA HA H 8.059 2.178 3.287 1.00 . A A . 56 ALA HA 1 1
15 35691 1 1 56 ALA HB1 H 8.331 3.362 5.323 1.00 . A A . 56 ALA HB1 1 1
15 35692 1 1 56 ALA HB2 H 6.697 2.704 5.402 1.00 . A A . 56 ALA HB2 1 1
15 35693 1 1 56 ALA HB3 H 6.946 4.403 4.995 1.00 . A A . 56 ALA HB3 1 1
15 35694 1 1 56 ALA N N 7.969 4.158 2.649 1.00 . A A . 56 ALA N 1 1
15 35695 1 1 56 ALA O O 5.313 3.590 2.397 1.00 . A A . 56 ALA O 1 1
15 35696 1 1 57 LEU C C 3.247 1.411 3.504 1.00 . A A . 57 LEU C 1 1
15 35697 1 1 57 LEU CA C 4.305 1.032 2.479 1.00 . A A . 57 LEU CA 1 1
15 35698 1 1 57 LEU CB C 4.285 -0.480 2.217 1.00 . A A . 57 LEU CB 1 1
15 35699 1 1 57 LEU CD1 C 2.808 -0.427 0.172 1.00 . A A . 57 LEU CD1 1 1
15 35700 1 1 57 LEU CD2 C 2.852 -2.464 1.626 1.00 . A A . 57 LEU CD2 1 1
15 35701 1 1 57 LEU CG C 2.940 -0.928 1.617 1.00 . A A . 57 LEU CG 1 1
15 35702 1 1 57 LEU H H 6.228 0.786 3.366 1.00 . A A . 57 LEU H 1 1
15 35703 1 1 57 LEU HA H 4.095 1.561 1.555 1.00 . A A . 57 LEU HA 1 1
15 35704 1 1 57 LEU HB2 H 5.081 -0.727 1.533 1.00 . A A . 57 LEU HB2 1 1
15 35705 1 1 57 LEU HB3 H 4.449 -0.995 3.148 1.00 . A A . 57 LEU HB3 1 1
15 35706 1 1 57 LEU HD11 H 2.046 -0.997 -0.341 1.00 . A A . 57 LEU HD11 1 1
15 35707 1 1 57 LEU HD12 H 3.749 -0.547 -0.343 1.00 . A A . 57 LEU HD12 1 1
15 35708 1 1 57 LEU HD13 H 2.531 0.613 0.175 1.00 . A A . 57 LEU HD13 1 1
15 35709 1 1 57 LEU HD21 H 1.829 -2.765 1.448 1.00 . A A . 57 LEU HD21 1 1
15 35710 1 1 57 LEU HD22 H 3.173 -2.844 2.585 1.00 . A A . 57 LEU HD22 1 1
15 35711 1 1 57 LEU HD23 H 3.483 -2.865 0.849 1.00 . A A . 57 LEU HD23 1 1
15 35712 1 1 57 LEU HG H 2.130 -0.522 2.207 1.00 . A A . 57 LEU HG 1 1
15 35713 1 1 57 LEU N N 5.625 1.444 2.963 1.00 . A A . 57 LEU N 1 1
15 35714 1 1 57 LEU O O 3.415 1.181 4.704 1.00 . A A . 57 LEU O 1 1
15 35715 1 1 58 PHE C C -0.163 1.606 3.664 1.00 . A A . 58 PHE C 1 1
15 35716 1 1 58 PHE CA C 1.078 2.455 3.899 1.00 . A A . 58 PHE CA 1 1
15 35717 1 1 58 PHE CB C 0.769 3.941 3.621 1.00 . A A . 58 PHE CB 1 1
15 35718 1 1 58 PHE CD1 C 3.004 4.638 4.595 1.00 . A A . 58 PHE CD1 1 1
15 35719 1 1 58 PHE CD2 C 1.018 5.857 5.250 1.00 . A A . 58 PHE CD2 1 1
15 35720 1 1 58 PHE CE1 C 3.778 5.455 5.426 1.00 . A A . 58 PHE CE1 1 1
15 35721 1 1 58 PHE CE2 C 1.794 6.676 6.078 1.00 . A A . 58 PHE CE2 1 1
15 35722 1 1 58 PHE CG C 1.619 4.837 4.506 1.00 . A A . 58 PHE CG 1 1
15 35723 1 1 58 PHE CZ C 3.173 6.475 6.168 1.00 . A A . 58 PHE CZ 1 1
15 35724 1 1 58 PHE H H 2.087 2.177 2.065 1.00 . A A . 58 PHE H 1 1
15 35725 1 1 58 PHE HA H 1.371 2.342 4.934 1.00 . A A . 58 PHE HA 1 1
15 35726 1 1 58 PHE HB2 H 0.983 4.159 2.584 1.00 . A A . 58 PHE HB2 1 1
15 35727 1 1 58 PHE HB3 H -0.273 4.131 3.814 1.00 . A A . 58 PHE HB3 1 1
15 35728 1 1 58 PHE HD1 H 3.474 3.864 4.023 1.00 . A A . 58 PHE HD1 1 1
15 35729 1 1 58 PHE HD2 H -0.048 6.016 5.183 1.00 . A A . 58 PHE HD2 1 1
15 35730 1 1 58 PHE HE1 H 4.844 5.300 5.494 1.00 . A A . 58 PHE HE1 1 1
15 35731 1 1 58 PHE HE2 H 1.326 7.462 6.648 1.00 . A A . 58 PHE HE2 1 1
15 35732 1 1 58 PHE HZ H 3.772 7.105 6.813 1.00 . A A . 58 PHE HZ 1 1
15 35733 1 1 58 PHE N N 2.163 2.018 3.027 1.00 . A A . 58 PHE N 1 1
15 35734 1 1 58 PHE O O -0.692 1.542 2.554 1.00 . A A . 58 PHE O 1 1
15 35735 1 1 59 LEU C C -2.991 0.945 5.346 1.00 . A A . 59 LEU C 1 1
15 35736 1 1 59 LEU CA C -1.856 0.178 4.672 1.00 . A A . 59 LEU CA 1 1
15 35737 1 1 59 LEU CB C -1.633 -1.173 5.379 1.00 . A A . 59 LEU CB 1 1
15 35738 1 1 59 LEU CD1 C -2.422 -3.551 5.578 1.00 . A A . 59 LEU CD1 1 1
15 35739 1 1 59 LEU CD2 C -4.001 -1.786 4.762 1.00 . A A . 59 LEU CD2 1 1
15 35740 1 1 59 LEU CG C -2.542 -2.255 4.769 1.00 . A A . 59 LEU CG 1 1
15 35741 1 1 59 LEU H H -0.204 1.133 5.602 1.00 . A A . 59 LEU H 1 1
15 35742 1 1 59 LEU HA H -2.116 0.003 3.638 1.00 . A A . 59 LEU HA 1 1
15 35743 1 1 59 LEU HB2 H -0.600 -1.469 5.259 1.00 . A A . 59 LEU HB2 1 1
15 35744 1 1 59 LEU HB3 H -1.855 -1.075 6.431 1.00 . A A . 59 LEU HB3 1 1
15 35745 1 1 59 LEU HD11 H -2.932 -3.436 6.524 1.00 . A A . 59 LEU HD11 1 1
15 35746 1 1 59 LEU HD12 H -1.379 -3.770 5.755 1.00 . A A . 59 LEU HD12 1 1
15 35747 1 1 59 LEU HD13 H -2.870 -4.363 5.023 1.00 . A A . 59 LEU HD13 1 1
15 35748 1 1 59 LEU HD21 H -4.152 -1.102 3.943 1.00 . A A . 59 LEU HD21 1 1
15 35749 1 1 59 LEU HD22 H -4.227 -1.293 5.693 1.00 . A A . 59 LEU HD22 1 1
15 35750 1 1 59 LEU HD23 H -4.655 -2.637 4.640 1.00 . A A . 59 LEU HD23 1 1
15 35751 1 1 59 LEU HG H -2.225 -2.445 3.754 1.00 . A A . 59 LEU HG 1 1
15 35752 1 1 59 LEU N N -0.648 0.990 4.742 1.00 . A A . 59 LEU N 1 1
15 35753 1 1 59 LEU O O -2.917 1.280 6.528 1.00 . A A . 59 LEU O 1 1
15 35754 1 1 60 TYR C C -6.404 1.003 5.042 1.00 . A A . 60 TYR C 1 1
15 35755 1 1 60 TYR CA C -5.199 1.941 5.051 1.00 . A A . 60 TYR CA 1 1
15 35756 1 1 60 TYR CB C -5.469 3.108 4.088 1.00 . A A . 60 TYR CB 1 1
15 35757 1 1 60 TYR CD1 C -5.034 5.184 5.437 1.00 . A A . 60 TYR CD1 1 1
15 35758 1 1 60 TYR CD2 C -3.419 4.539 3.753 1.00 . A A . 60 TYR CD2 1 1
15 35759 1 1 60 TYR CE1 C -4.252 6.297 5.762 1.00 . A A . 60 TYR CE1 1 1
15 35760 1 1 60 TYR CE2 C -2.637 5.651 4.076 1.00 . A A . 60 TYR CE2 1 1
15 35761 1 1 60 TYR CG C -4.617 4.304 4.436 1.00 . A A . 60 TYR CG 1 1
15 35762 1 1 60 TYR CZ C -3.052 6.530 5.084 1.00 . A A . 60 TYR CZ 1 1
15 35763 1 1 60 TYR H H -4.005 0.924 3.640 1.00 . A A . 60 TYR H 1 1
15 35764 1 1 60 TYR HA H -5.036 2.322 6.052 1.00 . A A . 60 TYR HA 1 1
15 35765 1 1 60 TYR HB2 H -5.228 2.786 3.088 1.00 . A A . 60 TYR HB2 1 1
15 35766 1 1 60 TYR HB3 H -6.508 3.385 4.126 1.00 . A A . 60 TYR HB3 1 1
15 35767 1 1 60 TYR HD1 H -5.958 5.005 5.954 1.00 . A A . 60 TYR HD1 1 1
15 35768 1 1 60 TYR HD2 H -3.098 3.861 2.975 1.00 . A A . 60 TYR HD2 1 1
15 35769 1 1 60 TYR HE1 H -4.575 6.975 6.539 1.00 . A A . 60 TYR HE1 1 1
15 35770 1 1 60 TYR HE2 H -1.719 5.834 3.547 1.00 . A A . 60 TYR HE2 1 1
15 35771 1 1 60 TYR HH H -2.589 7.977 6.244 1.00 . A A . 60 TYR HH 1 1
15 35772 1 1 60 TYR N N -4.027 1.218 4.575 1.00 . A A . 60 TYR N 1 1
15 35773 1 1 60 TYR O O -6.721 0.428 4.004 1.00 . A A . 60 TYR O 1 1
15 35774 1 1 60 TYR OH O -2.276 7.625 5.407 1.00 . A A . 60 TYR OH 1 1
15 35775 1 1 61 THR C C -9.467 0.812 5.661 1.00 . A A . 61 THR C 1 1
15 35776 1 1 61 THR CA C -8.292 0.002 6.163 1.00 . A A . 61 THR CA 1 1
15 35777 1 1 61 THR CB C -8.612 -0.536 7.556 1.00 . A A . 61 THR CB 1 1
15 35778 1 1 61 THR CG2 C -8.565 0.600 8.573 1.00 . A A . 61 THR CG2 1 1
15 35779 1 1 61 THR H H -6.859 1.352 6.974 1.00 . A A . 61 THR H 1 1
15 35780 1 1 61 THR HA H -8.128 -0.831 5.492 1.00 . A A . 61 THR HA 1 1
15 35781 1 1 61 THR HB H -7.892 -1.292 7.828 1.00 . A A . 61 THR HB 1 1
15 35782 1 1 61 THR HG1 H -9.831 -2.057 7.593 1.00 . A A . 61 THR HG1 1 1
15 35783 1 1 61 THR HG21 H -8.986 0.262 9.507 1.00 . A A . 61 THR HG21 1 1
15 35784 1 1 61 THR HG22 H -9.137 1.437 8.201 1.00 . A A . 61 THR HG22 1 1
15 35785 1 1 61 THR HG23 H -7.542 0.902 8.725 1.00 . A A . 61 THR HG23 1 1
15 35786 1 1 61 THR N N -7.109 0.862 6.163 1.00 . A A . 61 THR N 1 1
15 35787 1 1 61 THR O O -9.413 2.034 5.636 1.00 . A A . 61 THR O 1 1
15 35788 1 1 61 THR OG1 O -9.918 -1.101 7.542 1.00 . A A . 61 THR OG1 1 1
15 35789 1 1 62 HIS C C -12.879 -0.100 4.681 1.00 . A A . 62 HIS C 1 1
15 35790 1 1 62 HIS CA C -11.707 0.852 4.820 1.00 . A A . 62 HIS CA 1 1
15 35791 1 1 62 HIS CB C -11.407 1.543 3.485 1.00 . A A . 62 HIS CB 1 1
15 35792 1 1 62 HIS CD2 C -10.459 -0.348 1.931 1.00 . A A . 62 HIS CD2 1 1
15 35793 1 1 62 HIS CE1 C -12.180 -0.579 0.640 1.00 . A A . 62 HIS CE1 1 1
15 35794 1 1 62 HIS CG C -11.405 0.543 2.365 1.00 . A A . 62 HIS CG 1 1
15 35795 1 1 62 HIS H H -10.546 -0.830 5.369 1.00 . A A . 62 HIS H 1 1
15 35796 1 1 62 HIS HA H -11.963 1.609 5.546 1.00 . A A . 62 HIS HA 1 1
15 35797 1 1 62 HIS HB2 H -12.165 2.286 3.297 1.00 . A A . 62 HIS HB2 1 1
15 35798 1 1 62 HIS HB3 H -10.441 2.020 3.537 1.00 . A A . 62 HIS HB3 1 1
15 35799 1 1 62 HIS HD2 H -9.476 -0.467 2.359 1.00 . A A . 62 HIS HD2 1 1
15 35800 1 1 62 HIS HE1 H -12.843 -0.918 -0.141 1.00 . A A . 62 HIS HE1 1 1
15 35801 1 1 62 HIS HE2 H -10.492 -1.758 0.334 1.00 . A A . 62 HIS HE2 1 1
15 35802 1 1 62 HIS N N -10.532 0.145 5.292 1.00 . A A . 62 HIS N 1 1
15 35803 1 1 62 HIS ND1 N -12.493 0.380 1.526 1.00 . A A . 62 HIS ND1 1 1
15 35804 1 1 62 HIS NE2 N -10.950 -1.058 0.842 1.00 . A A . 62 HIS NE2 1 1
15 35805 1 1 62 HIS O O -12.703 -1.317 4.698 1.00 . A A . 62 HIS O 1 1
15 35806 1 1 63 ARG C C -15.475 -0.741 2.942 1.00 . A A . 63 ARG C 1 1
15 35807 1 1 63 ARG CA C -15.261 -0.377 4.403 1.00 . A A . 63 ARG CA 1 1
15 35808 1 1 63 ARG CB C -16.508 0.349 4.957 1.00 . A A . 63 ARG CB 1 1
15 35809 1 1 63 ARG CD C -18.631 0.027 6.252 1.00 . A A . 63 ARG CD 1 1
15 35810 1 1 63 ARG CG C -17.373 -0.655 5.717 1.00 . A A . 63 ARG CG 1 1
15 35811 1 1 63 ARG CZ C -20.583 1.176 5.360 1.00 . A A . 63 ARG CZ 1 1
15 35812 1 1 63 ARG H H -14.168 1.426 4.537 1.00 . A A . 63 ARG H 1 1
15 35813 1 1 63 ARG HA H -15.105 -1.292 4.960 1.00 . A A . 63 ARG HA 1 1
15 35814 1 1 63 ARG HB2 H -16.199 1.136 5.628 1.00 . A A . 63 ARG HB2 1 1
15 35815 1 1 63 ARG HB3 H -17.087 0.776 4.147 1.00 . A A . 63 ARG HB3 1 1
15 35816 1 1 63 ARG HD2 H -19.178 -0.669 6.870 1.00 . A A . 63 ARG HD2 1 1
15 35817 1 1 63 ARG HD3 H -18.349 0.884 6.845 1.00 . A A . 63 ARG HD3 1 1
15 35818 1 1 63 ARG HE H -19.236 0.216 4.229 1.00 . A A . 63 ARG HE 1 1
15 35819 1 1 63 ARG HG2 H -17.647 -1.458 5.051 1.00 . A A . 63 ARG HG2 1 1
15 35820 1 1 63 ARG HG3 H -16.799 -1.049 6.539 1.00 . A A . 63 ARG HG3 1 1
15 35821 1 1 63 ARG HH11 H -20.369 1.214 7.351 1.00 . A A . 63 ARG HH11 1 1
15 35822 1 1 63 ARG HH12 H -21.757 2.043 6.731 1.00 . A A . 63 ARG HH12 1 1
15 35823 1 1 63 ARG HH21 H -21.057 1.299 3.418 1.00 . A A . 63 ARG HH21 1 1
15 35824 1 1 63 ARG HH22 H -22.146 2.091 4.508 1.00 . A A . 63 ARG HH22 1 1
15 35825 1 1 63 ARG N N -14.077 0.452 4.545 1.00 . A A . 63 ARG N 1 1
15 35826 1 1 63 ARG NE N -19.481 0.460 5.147 1.00 . A A . 63 ARG NE 1 1
15 35827 1 1 63 ARG NH1 N -20.930 1.502 6.575 1.00 . A A . 63 ARG NH1 1 1
15 35828 1 1 63 ARG NH2 N -21.321 1.550 4.351 1.00 . A A . 63 ARG NH2 1 1
15 35829 1 1 63 ARG O O -14.548 -0.704 2.136 1.00 . A A . 63 ARG O 1 1
15 35830 1 1 64 ARG C C -16.799 -0.301 0.311 1.00 . A A . 64 ARG C 1 1
15 35831 1 1 64 ARG CA C -17.046 -1.471 1.259 1.00 . A A . 64 ARG CA 1 1
15 35832 1 1 64 ARG CB C -18.516 -1.880 1.190 1.00 . A A . 64 ARG CB 1 1
15 35833 1 1 64 ARG CD C -20.191 -3.611 1.855 1.00 . A A . 64 ARG CD 1 1
15 35834 1 1 64 ARG CG C -18.712 -3.221 1.900 1.00 . A A . 64 ARG CG 1 1
15 35835 1 1 64 ARG CZ C -21.546 -5.549 2.416 1.00 . A A . 64 ARG CZ 1 1
15 35836 1 1 64 ARG H H -17.402 -1.108 3.307 1.00 . A A . 64 ARG H 1 1
15 35837 1 1 64 ARG HA H -16.430 -2.308 0.955 1.00 . A A . 64 ARG HA 1 1
15 35838 1 1 64 ARG HB2 H -19.120 -1.126 1.675 1.00 . A A . 64 ARG HB2 1 1
15 35839 1 1 64 ARG HB3 H -18.817 -1.974 0.158 1.00 . A A . 64 ARG HB3 1 1
15 35840 1 1 64 ARG HD2 H -20.777 -2.847 2.343 1.00 . A A . 64 ARG HD2 1 1
15 35841 1 1 64 ARG HD3 H -20.505 -3.696 0.825 1.00 . A A . 64 ARG HD3 1 1
15 35842 1 1 64 ARG HE H -19.684 -5.258 3.089 1.00 . A A . 64 ARG HE 1 1
15 35843 1 1 64 ARG HG2 H -18.122 -3.980 1.406 1.00 . A A . 64 ARG HG2 1 1
15 35844 1 1 64 ARG HG3 H -18.395 -3.132 2.929 1.00 . A A . 64 ARG HG3 1 1
15 35845 1 1 64 ARG HH11 H -22.389 -4.191 1.209 1.00 . A A . 64 ARG HH11 1 1
15 35846 1 1 64 ARG HH12 H -23.372 -5.564 1.595 1.00 . A A . 64 ARG HH12 1 1
15 35847 1 1 64 ARG HH21 H -20.970 -7.060 3.597 1.00 . A A . 64 ARG HH21 1 1
15 35848 1 1 64 ARG HH22 H -22.570 -7.187 2.945 1.00 . A A . 64 ARG HH22 1 1
15 35849 1 1 64 ARG N N -16.706 -1.097 2.617 1.00 . A A . 64 ARG N 1 1
15 35850 1 1 64 ARG NE N -20.400 -4.885 2.536 1.00 . A A . 64 ARG NE 1 1
15 35851 1 1 64 ARG NH1 N -22.511 -5.063 1.683 1.00 . A A . 64 ARG NH1 1 1
15 35852 1 1 64 ARG NH2 N -21.708 -6.688 3.034 1.00 . A A . 64 ARG NH2 1 1
15 35853 1 1 64 ARG O O -16.257 -0.484 -0.778 1.00 . A A . 64 ARG O 1 1
15 35854 1 1 65 MET C C -16.655 3.305 0.773 1.00 . A A . 65 MET C 1 1
15 35855 1 1 65 MET CA C -17.025 2.101 -0.102 1.00 . A A . 65 MET CA 1 1
15 35856 1 1 65 MET CB C -18.332 2.401 -0.857 1.00 . A A . 65 MET CB 1 1
15 35857 1 1 65 MET CE C -22.212 2.151 0.542 1.00 . A A . 65 MET CE 1 1
15 35858 1 1 65 MET CG C -19.530 2.063 0.036 1.00 . A A . 65 MET CG 1 1
15 35859 1 1 65 MET H H -17.639 1.015 1.598 1.00 . A A . 65 MET H 1 1
15 35860 1 1 65 MET HA H -16.235 1.932 -0.819 1.00 . A A . 65 MET HA 1 1
15 35861 1 1 65 MET HB2 H -18.370 3.449 -1.129 1.00 . A A . 65 MET HB2 1 1
15 35862 1 1 65 MET HB3 H -18.377 1.799 -1.752 1.00 . A A . 65 MET HB3 1 1
15 35863 1 1 65 MET HE1 H -22.414 3.043 1.119 1.00 . A A . 65 MET HE1 1 1
15 35864 1 1 65 MET HE2 H -21.776 1.394 1.180 1.00 . A A . 65 MET HE2 1 1
15 35865 1 1 65 MET HE3 H -23.135 1.779 0.126 1.00 . A A . 65 MET HE3 1 1
15 35866 1 1 65 MET HG2 H -19.550 1.001 0.229 1.00 . A A . 65 MET HG2 1 1
15 35867 1 1 65 MET HG3 H -19.445 2.597 0.972 1.00 . A A . 65 MET HG3 1 1
15 35868 1 1 65 MET N N -17.202 0.906 0.727 1.00 . A A . 65 MET N 1 1
15 35869 1 1 65 MET O O -16.883 4.453 0.390 1.00 . A A . 65 MET O 1 1
15 35870 1 1 65 MET SD S -21.062 2.550 -0.800 1.00 . A A . 65 MET SD 1 1
15 35871 1 1 66 ALA C C -14.256 4.568 2.561 1.00 . A A . 66 ALA C 1 1
15 35872 1 1 66 ALA CA C -15.690 4.114 2.858 1.00 . A A . 66 ALA CA 1 1
15 35873 1 1 66 ALA CB C -15.807 3.642 4.307 1.00 . A A . 66 ALA CB 1 1
15 35874 1 1 66 ALA H H -15.925 2.100 2.185 1.00 . A A . 66 ALA H 1 1
15 35875 1 1 66 ALA HA H -16.353 4.956 2.718 1.00 . A A . 66 ALA HA 1 1
15 35876 1 1 66 ALA HB1 H -14.963 3.020 4.558 1.00 . A A . 66 ALA HB1 1 1
15 35877 1 1 66 ALA HB2 H -16.720 3.077 4.426 1.00 . A A . 66 ALA HB2 1 1
15 35878 1 1 66 ALA HB3 H -15.830 4.499 4.960 1.00 . A A . 66 ALA HB3 1 1
15 35879 1 1 66 ALA N N -16.084 3.037 1.944 1.00 . A A . 66 ALA N 1 1
15 35880 1 1 66 ALA O O -13.541 5.034 3.449 1.00 . A A . 66 ALA O 1 1
15 35881 1 1 67 ILE C C -12.340 6.281 0.690 1.00 . A A . 67 ILE C 1 1
15 35882 1 1 67 ILE CA C -12.499 4.764 0.850 1.00 . A A . 67 ILE CA 1 1
15 35883 1 1 67 ILE CB C -12.244 4.088 -0.505 1.00 . A A . 67 ILE CB 1 1
15 35884 1 1 67 ILE CD1 C -13.033 3.968 -2.890 1.00 . A A . 67 ILE CD1 1 1
15 35885 1 1 67 ILE CG1 C -13.367 4.475 -1.484 1.00 . A A . 67 ILE CG1 1 1
15 35886 1 1 67 ILE CG2 C -12.233 2.567 -0.330 1.00 . A A . 67 ILE CG2 1 1
15 35887 1 1 67 ILE H H -14.469 4.000 0.659 1.00 . A A . 67 ILE H 1 1
15 35888 1 1 67 ILE HA H -11.776 4.406 1.562 1.00 . A A . 67 ILE HA 1 1
15 35889 1 1 67 ILE HB H -11.293 4.413 -0.900 1.00 . A A . 67 ILE HB 1 1
15 35890 1 1 67 ILE HD11 H -12.099 4.399 -3.218 1.00 . A A . 67 ILE HD11 1 1
15 35891 1 1 67 ILE HD12 H -13.821 4.257 -3.572 1.00 . A A . 67 ILE HD12 1 1
15 35892 1 1 67 ILE HD13 H -12.948 2.892 -2.877 1.00 . A A . 67 ILE HD13 1 1
15 35893 1 1 67 ILE HG12 H -14.296 4.030 -1.157 1.00 . A A . 67 ILE HG12 1 1
15 35894 1 1 67 ILE HG13 H -13.474 5.547 -1.511 1.00 . A A . 67 ILE HG13 1 1
15 35895 1 1 67 ILE HG21 H -11.385 2.278 0.273 1.00 . A A . 67 ILE HG21 1 1
15 35896 1 1 67 ILE HG22 H -12.164 2.094 -1.298 1.00 . A A . 67 ILE HG22 1 1
15 35897 1 1 67 ILE HG23 H -13.145 2.252 0.157 1.00 . A A . 67 ILE HG23 1 1
15 35898 1 1 67 ILE N N -13.850 4.401 1.303 1.00 . A A . 67 ILE N 1 1
15 35899 1 1 67 ILE O O -11.230 6.809 0.635 1.00 . A A . 67 ILE O 1 1
15 35900 1 1 68 THR C C -12.687 9.210 1.328 1.00 . A A . 68 THR C 1 1
15 35901 1 1 68 THR CA C -13.515 8.392 0.330 1.00 . A A . 68 THR CA 1 1
15 35902 1 1 68 THR CB C -14.971 8.867 0.375 1.00 . A A . 68 THR CB 1 1
15 35903 1 1 68 THR CG2 C -15.751 8.018 1.379 1.00 . A A . 68 THR CG2 1 1
15 35904 1 1 68 THR H H -14.305 6.438 0.559 1.00 . A A . 68 THR H 1 1
15 35905 1 1 68 THR HA H -13.129 8.588 -0.660 1.00 . A A . 68 THR HA 1 1
15 35906 1 1 68 THR HB H -15.422 8.762 -0.600 1.00 . A A . 68 THR HB 1 1
15 35907 1 1 68 THR HG1 H -15.099 10.258 1.729 1.00 . A A . 68 THR HG1 1 1
15 35908 1 1 68 THR HG21 H -15.180 7.930 2.292 1.00 . A A . 68 THR HG21 1 1
15 35909 1 1 68 THR HG22 H -15.924 7.037 0.965 1.00 . A A . 68 THR HG22 1 1
15 35910 1 1 68 THR HG23 H -16.699 8.490 1.592 1.00 . A A . 68 THR HG23 1 1
15 35911 1 1 68 THR N N -13.469 6.946 0.556 1.00 . A A . 68 THR N 1 1
15 35912 1 1 68 THR O O -12.235 10.304 0.983 1.00 . A A . 68 THR O 1 1
15 35913 1 1 68 THR OG1 O -15.017 10.232 0.771 1.00 . A A . 68 THR OG1 1 1
15 35914 1 1 69 GLY C C -12.548 9.509 4.881 1.00 . A A . 69 GLY C 1 1
15 35915 1 1 69 GLY CA C -11.777 9.524 3.570 1.00 . A A . 69 GLY CA 1 1
15 35916 1 1 69 GLY H H -12.916 7.898 2.860 1.00 . A A . 69 GLY H 1 1
15 35917 1 1 69 GLY HA2 H -10.798 9.095 3.718 1.00 . A A . 69 GLY HA2 1 1
15 35918 1 1 69 GLY HA3 H -11.672 10.549 3.242 1.00 . A A . 69 GLY HA3 1 1
15 35919 1 1 69 GLY N N -12.520 8.747 2.569 1.00 . A A . 69 GLY N 1 1
15 35920 1 1 69 GLY O O -12.005 9.781 5.953 1.00 . A A . 69 GLY O 1 1
15 35921 1 1 70 ASP C C -14.221 8.216 7.021 1.00 . A A . 70 ASP C 1 1
15 35922 1 1 70 ASP CA C -14.726 9.170 5.929 1.00 . A A . 70 ASP CA 1 1
15 35923 1 1 70 ASP CB C -16.132 8.762 5.491 1.00 . A A . 70 ASP CB 1 1
15 35924 1 1 70 ASP CG C -17.072 8.780 6.691 1.00 . A A . 70 ASP CG 1 1
15 35925 1 1 70 ASP H H -14.213 9.015 3.881 1.00 . A A . 70 ASP H 1 1
15 35926 1 1 70 ASP HA H -14.774 10.165 6.345 1.00 . A A . 70 ASP HA 1 1
15 35927 1 1 70 ASP HB2 H -16.490 9.457 4.744 1.00 . A A . 70 ASP HB2 1 1
15 35928 1 1 70 ASP HB3 H -16.104 7.769 5.071 1.00 . A A . 70 ASP HB3 1 1
15 35929 1 1 70 ASP N N -13.838 9.202 4.771 1.00 . A A . 70 ASP N 1 1
15 35930 1 1 70 ASP O O -13.868 8.667 8.107 1.00 . A A . 70 ASP O 1 1
15 35931 1 1 70 ASP OD1 O -16.594 8.991 7.794 1.00 . A A . 70 ASP OD1 1 1
15 35932 1 1 70 ASP OD2 O -18.260 8.581 6.492 1.00 . A A . 70 ASP OD2 1 1
15 35933 1 1 71 ASP C C -12.661 5.060 7.375 1.00 . A A . 71 ASP C 1 1
15 35934 1 1 71 ASP CA C -13.853 5.906 7.814 1.00 . A A . 71 ASP CA 1 1
15 35935 1 1 71 ASP CB C -15.079 5.022 8.101 1.00 . A A . 71 ASP CB 1 1
15 35936 1 1 71 ASP CG C -14.859 4.023 9.254 1.00 . A A . 71 ASP CG 1 1
15 35937 1 1 71 ASP H H -14.597 6.568 5.911 1.00 . A A . 71 ASP H 1 1
15 35938 1 1 71 ASP HA H -13.570 6.433 8.720 1.00 . A A . 71 ASP HA 1 1
15 35939 1 1 71 ASP HB2 H -15.896 5.668 8.361 1.00 . A A . 71 ASP HB2 1 1
15 35940 1 1 71 ASP HB3 H -15.318 4.483 7.209 1.00 . A A . 71 ASP HB3 1 1
15 35941 1 1 71 ASP N N -14.245 6.895 6.777 1.00 . A A . 71 ASP N 1 1
15 35942 1 1 71 ASP O O -12.663 3.844 7.586 1.00 . A A . 71 ASP O 1 1
15 35943 1 1 71 ASP OD1 O -13.772 4.021 9.804 1.00 . A A . 71 ASP OD1 1 1
15 35944 1 1 71 ASP OD2 O -15.777 3.272 9.563 1.00 . A A . 71 ASP OD2 1 1
15 35945 1 1 72 VAL C C -9.210 5.716 6.872 1.00 . A A . 72 VAL C 1 1
15 35946 1 1 72 VAL CA C -10.459 4.987 6.365 1.00 . A A . 72 VAL CA 1 1
15 35947 1 1 72 VAL CB C -10.428 4.889 4.830 1.00 . A A . 72 VAL CB 1 1
15 35948 1 1 72 VAL CG1 C -10.909 6.213 4.225 1.00 . A A . 72 VAL CG1 1 1
15 35949 1 1 72 VAL CG2 C -8.996 4.580 4.337 1.00 . A A . 72 VAL CG2 1 1
15 35950 1 1 72 VAL H H -11.712 6.668 6.678 1.00 . A A . 72 VAL H 1 1
15 35951 1 1 72 VAL HA H -10.457 3.989 6.777 1.00 . A A . 72 VAL HA 1 1
15 35952 1 1 72 VAL HB H -11.097 4.097 4.519 1.00 . A A . 72 VAL HB 1 1
15 35953 1 1 72 VAL HG11 H -10.840 6.161 3.147 1.00 . A A . 72 VAL HG11 1 1
15 35954 1 1 72 VAL HG12 H -10.290 7.016 4.585 1.00 . A A . 72 VAL HG12 1 1
15 35955 1 1 72 VAL HG13 H -11.935 6.391 4.510 1.00 . A A . 72 VAL HG13 1 1
15 35956 1 1 72 VAL HG21 H -9.043 4.015 3.418 1.00 . A A . 72 VAL HG21 1 1
15 35957 1 1 72 VAL HG22 H -8.474 4.004 5.083 1.00 . A A . 72 VAL HG22 1 1
15 35958 1 1 72 VAL HG23 H -8.457 5.501 4.166 1.00 . A A . 72 VAL HG23 1 1
15 35959 1 1 72 VAL N N -11.658 5.699 6.799 1.00 . A A . 72 VAL N 1 1
15 35960 1 1 72 VAL O O -8.955 6.860 6.492 1.00 . A A . 72 VAL O 1 1
15 35961 1 1 73 SER C C -6.199 4.513 8.461 1.00 . A A . 73 SER C 1 1
15 35962 1 1 73 SER CA C -7.225 5.638 8.294 1.00 . A A . 73 SER CA 1 1
15 35963 1 1 73 SER CB C -7.532 6.282 9.650 1.00 . A A . 73 SER CB 1 1
15 35964 1 1 73 SER H H -8.673 4.162 8.055 1.00 . A A . 73 SER H 1 1
15 35965 1 1 73 SER HA H -6.833 6.390 7.620 1.00 . A A . 73 SER HA 1 1
15 35966 1 1 73 SER HB2 H -7.909 5.535 10.326 1.00 . A A . 73 SER HB2 1 1
15 35967 1 1 73 SER HB3 H -6.625 6.710 10.061 1.00 . A A . 73 SER HB3 1 1
15 35968 1 1 73 SER HG H -9.006 7.106 8.680 1.00 . A A . 73 SER HG 1 1
15 35969 1 1 73 SER N N -8.440 5.056 7.736 1.00 . A A . 73 SER N 1 1
15 35970 1 1 73 SER O O -6.547 3.339 8.338 1.00 . A A . 73 SER O 1 1
15 35971 1 1 73 SER OG O -8.514 7.298 9.481 1.00 . A A . 73 SER OG 1 1
15 35972 1 1 74 LEU C C -4.234 2.623 9.567 1.00 . A A . 74 LEU C 1 1
15 35973 1 1 74 LEU CA C -3.875 3.854 8.728 1.00 . A A . 74 LEU CA 1 1
15 35974 1 1 74 LEU CB C -2.607 4.493 9.313 1.00 . A A . 74 LEU CB 1 1
15 35975 1 1 74 LEU CD1 C -0.891 6.279 8.935 1.00 . A A . 74 LEU CD1 1 1
15 35976 1 1 74 LEU CD2 C -1.199 4.432 7.208 1.00 . A A . 74 LEU CD2 1 1
15 35977 1 1 74 LEU CG C -1.910 5.349 8.250 1.00 . A A . 74 LEU CG 1 1
15 35978 1 1 74 LEU H H -4.694 5.807 8.641 1.00 . A A . 74 LEU H 1 1
15 35979 1 1 74 LEU HA H -3.654 3.522 7.724 1.00 . A A . 74 LEU HA 1 1
15 35980 1 1 74 LEU HB2 H -2.876 5.116 10.151 1.00 . A A . 74 LEU HB2 1 1
15 35981 1 1 74 LEU HB3 H -1.925 3.721 9.643 1.00 . A A . 74 LEU HB3 1 1
15 35982 1 1 74 LEU HD11 H -1.399 7.164 9.286 1.00 . A A . 74 LEU HD11 1 1
15 35983 1 1 74 LEU HD12 H -0.128 6.562 8.228 1.00 . A A . 74 LEU HD12 1 1
15 35984 1 1 74 LEU HD13 H -0.434 5.769 9.770 1.00 . A A . 74 LEU HD13 1 1
15 35985 1 1 74 LEU HD21 H -1.361 3.387 7.440 1.00 . A A . 74 LEU HD21 1 1
15 35986 1 1 74 LEU HD22 H -0.136 4.628 7.202 1.00 . A A . 74 LEU HD22 1 1
15 35987 1 1 74 LEU HD23 H -1.601 4.636 6.231 1.00 . A A . 74 LEU HD23 1 1
15 35988 1 1 74 LEU HG H -2.646 5.952 7.749 1.00 . A A . 74 LEU HG 1 1
15 35989 1 1 74 LEU N N -4.937 4.859 8.650 1.00 . A A . 74 LEU N 1 1
15 35990 1 1 74 LEU O O -4.830 2.721 10.640 1.00 . A A . 74 LEU O 1 1
15 35991 1 1 75 ASP C C -2.702 -0.393 10.178 1.00 . A A . 75 ASP C 1 1
15 35992 1 1 75 ASP CA C -4.042 0.163 9.688 1.00 . A A . 75 ASP CA 1 1
15 35993 1 1 75 ASP CB C -4.667 -0.826 8.708 1.00 . A A . 75 ASP CB 1 1
15 35994 1 1 75 ASP CG C -5.128 -2.074 9.452 1.00 . A A . 75 ASP CG 1 1
15 35995 1 1 75 ASP H H -3.352 1.476 8.182 1.00 . A A . 75 ASP H 1 1
15 35996 1 1 75 ASP HA H -4.703 0.288 10.535 1.00 . A A . 75 ASP HA 1 1
15 35997 1 1 75 ASP HB2 H -5.512 -0.363 8.221 1.00 . A A . 75 ASP HB2 1 1
15 35998 1 1 75 ASP HB3 H -3.931 -1.101 7.970 1.00 . A A . 75 ASP HB3 1 1
15 35999 1 1 75 ASP N N -3.826 1.460 9.038 1.00 . A A . 75 ASP N 1 1
15 36000 1 1 75 ASP O O -2.517 -0.606 11.374 1.00 . A A . 75 ASP O 1 1
15 36001 1 1 75 ASP OD1 O -4.537 -2.380 10.476 1.00 . A A . 75 ASP OD1 1 1
15 36002 1 1 75 ASP OD2 O -6.055 -2.709 8.985 1.00 . A A . 75 ASP OD2 1 1
15 36003 1 1 76 GLN C C 0.625 -0.693 8.611 1.00 . A A . 76 GLN C 1 1
15 36004 1 1 76 GLN CA C -0.430 -1.121 9.640 1.00 . A A . 76 GLN CA 1 1
15 36005 1 1 76 GLN CB C -0.430 -2.654 9.753 1.00 . A A . 76 GLN CB 1 1
15 36006 1 1 76 GLN CD C 1.232 -4.509 10.178 1.00 . A A . 76 GLN CD 1 1
15 36007 1 1 76 GLN CG C 0.790 -3.108 10.582 1.00 . A A . 76 GLN CG 1 1
15 36008 1 1 76 GLN H H -1.917 -0.431 8.307 1.00 . A A . 76 GLN H 1 1
15 36009 1 1 76 GLN HA H -0.163 -0.705 10.599 1.00 . A A . 76 GLN HA 1 1
15 36010 1 1 76 GLN HB2 H -1.341 -2.978 10.237 1.00 . A A . 76 GLN HB2 1 1
15 36011 1 1 76 GLN HB3 H -0.378 -3.085 8.761 1.00 . A A . 76 GLN HB3 1 1
15 36012 1 1 76 GLN HE21 H 3.071 -3.929 9.710 1.00 . A A . 76 GLN HE21 1 1
15 36013 1 1 76 GLN HE22 H 2.753 -5.577 9.494 1.00 . A A . 76 GLN HE22 1 1
15 36014 1 1 76 GLN HG2 H 1.615 -2.425 10.422 1.00 . A A . 76 GLN HG2 1 1
15 36015 1 1 76 GLN HG3 H 0.531 -3.109 11.632 1.00 . A A . 76 GLN HG3 1 1
15 36016 1 1 76 GLN N N -1.750 -0.615 9.257 1.00 . A A . 76 GLN N 1 1
15 36017 1 1 76 GLN NE2 N 2.452 -4.688 9.760 1.00 . A A . 76 GLN NE2 1 1
15 36018 1 1 76 GLN O O 0.587 -1.106 7.452 1.00 . A A . 76 GLN O 1 1
15 36019 1 1 76 GLN OE1 O 0.448 -5.456 10.240 1.00 . A A . 76 GLN OE1 1 1
15 36020 1 1 77 ILE C C 3.764 -0.416 8.112 1.00 . A A . 77 ILE C 1 1
15 36021 1 1 77 ILE CA C 2.648 0.620 8.202 1.00 . A A . 77 ILE CA 1 1
15 36022 1 1 77 ILE CB C 3.207 1.936 8.779 1.00 . A A . 77 ILE CB 1 1
15 36023 1 1 77 ILE CD1 C 2.573 4.276 9.482 1.00 . A A . 77 ILE CD1 1 1
15 36024 1 1 77 ILE CG1 C 2.115 3.018 8.727 1.00 . A A . 77 ILE CG1 1 1
15 36025 1 1 77 ILE CG2 C 4.444 2.397 7.983 1.00 . A A . 77 ILE CG2 1 1
15 36026 1 1 77 ILE H H 1.544 0.398 10.003 1.00 . A A . 77 ILE H 1 1
15 36027 1 1 77 ILE HA H 2.262 0.809 7.210 1.00 . A A . 77 ILE HA 1 1
15 36028 1 1 77 ILE HB H 3.494 1.770 9.805 1.00 . A A . 77 ILE HB 1 1
15 36029 1 1 77 ILE HD11 H 3.136 3.993 10.361 1.00 . A A . 77 ILE HD11 1 1
15 36030 1 1 77 ILE HD12 H 1.711 4.853 9.778 1.00 . A A . 77 ILE HD12 1 1
15 36031 1 1 77 ILE HD13 H 3.199 4.873 8.835 1.00 . A A . 77 ILE HD13 1 1
15 36032 1 1 77 ILE HG12 H 1.910 3.275 7.698 1.00 . A A . 77 ILE HG12 1 1
15 36033 1 1 77 ILE HG13 H 1.214 2.637 9.188 1.00 . A A . 77 ILE HG13 1 1
15 36034 1 1 77 ILE HG21 H 5.316 1.867 8.339 1.00 . A A . 77 ILE HG21 1 1
15 36035 1 1 77 ILE HG22 H 4.595 3.460 8.123 1.00 . A A . 77 ILE HG22 1 1
15 36036 1 1 77 ILE HG23 H 4.301 2.191 6.935 1.00 . A A . 77 ILE HG23 1 1
15 36037 1 1 77 ILE N N 1.569 0.131 9.062 1.00 . A A . 77 ILE N 1 1
15 36038 1 1 77 ILE O O 4.245 -0.906 9.132 1.00 . A A . 77 ILE O 1 1
15 36039 1 1 78 VAL C C 6.384 -1.018 5.900 1.00 . A A . 78 VAL C 1 1
15 36040 1 1 78 VAL CA C 5.244 -1.709 6.657 1.00 . A A . 78 VAL CA 1 1
15 36041 1 1 78 VAL CB C 4.729 -2.888 5.834 1.00 . A A . 78 VAL CB 1 1
15 36042 1 1 78 VAL CG1 C 5.870 -3.886 5.607 1.00 . A A . 78 VAL CG1 1 1
15 36043 1 1 78 VAL CG2 C 3.595 -3.575 6.596 1.00 . A A . 78 VAL CG2 1 1
15 36044 1 1 78 VAL H H 3.754 -0.301 6.111 1.00 . A A . 78 VAL H 1 1
15 36045 1 1 78 VAL HA H 5.593 -2.085 7.603 1.00 . A A . 78 VAL HA 1 1
15 36046 1 1 78 VAL HB H 4.365 -2.534 4.882 1.00 . A A . 78 VAL HB 1 1
15 36047 1 1 78 VAL HG11 H 6.592 -3.458 4.926 1.00 . A A . 78 VAL HG11 1 1
15 36048 1 1 78 VAL HG12 H 5.473 -4.797 5.184 1.00 . A A . 78 VAL HG12 1 1
15 36049 1 1 78 VAL HG13 H 6.350 -4.105 6.549 1.00 . A A . 78 VAL HG13 1 1
15 36050 1 1 78 VAL HG21 H 2.747 -2.908 6.652 1.00 . A A . 78 VAL HG21 1 1
15 36051 1 1 78 VAL HG22 H 3.929 -3.818 7.594 1.00 . A A . 78 VAL HG22 1 1
15 36052 1 1 78 VAL HG23 H 3.312 -4.479 6.081 1.00 . A A . 78 VAL HG23 1 1
15 36053 1 1 78 VAL N N 4.174 -0.738 6.884 1.00 . A A . 78 VAL N 1 1
15 36054 1 1 78 VAL O O 6.252 -0.745 4.706 1.00 . A A . 78 VAL O 1 1
15 36055 1 1 79 PRO C C 9.464 -0.874 5.032 1.00 . A A . 79 PRO C 1 1
15 36056 1 1 79 PRO CA C 8.606 0.027 5.902 1.00 . A A . 79 PRO CA 1 1
15 36057 1 1 79 PRO CB C 9.390 0.587 7.089 1.00 . A A . 79 PRO CB 1 1
15 36058 1 1 79 PRO CD C 7.771 -0.980 7.973 1.00 . A A . 79 PRO CD 1 1
15 36059 1 1 79 PRO CG C 9.175 -0.406 8.186 1.00 . A A . 79 PRO CG 1 1
15 36060 1 1 79 PRO HA H 8.228 0.843 5.308 1.00 . A A . 79 PRO HA 1 1
15 36061 1 1 79 PRO HB2 H 10.444 0.664 6.845 1.00 . A A . 79 PRO HB2 1 1
15 36062 1 1 79 PRO HB3 H 8.997 1.551 7.379 1.00 . A A . 79 PRO HB3 1 1
15 36063 1 1 79 PRO HD2 H 7.777 -2.049 8.153 1.00 . A A . 79 PRO HD2 1 1
15 36064 1 1 79 PRO HD3 H 7.049 -0.490 8.609 1.00 . A A . 79 PRO HD3 1 1
15 36065 1 1 79 PRO HG2 H 9.916 -1.193 8.125 1.00 . A A . 79 PRO HG2 1 1
15 36066 1 1 79 PRO HG3 H 9.224 0.075 9.150 1.00 . A A . 79 PRO HG3 1 1
15 36067 1 1 79 PRO N N 7.475 -0.693 6.554 1.00 . A A . 79 PRO N 1 1
15 36068 1 1 79 PRO O O 9.633 -2.059 5.317 1.00 . A A . 79 PRO O 1 1
15 36069 1 1 80 LEU C C 12.091 -1.529 3.702 1.00 . A A . 80 LEU C 1 1
15 36070 1 1 80 LEU CA C 10.811 -1.043 3.034 1.00 . A A . 80 LEU CA 1 1
15 36071 1 1 80 LEU CB C 11.161 -0.153 1.844 1.00 . A A . 80 LEU CB 1 1
15 36072 1 1 80 LEU CD1 C 10.208 1.226 -0.011 1.00 . A A . 80 LEU CD1 1 1
15 36073 1 1 80 LEU CD2 C 9.394 -1.133 0.315 1.00 . A A . 80 LEU CD2 1 1
15 36074 1 1 80 LEU CG C 9.894 0.144 1.028 1.00 . A A . 80 LEU CG 1 1
15 36075 1 1 80 LEU H H 9.794 0.641 3.761 1.00 . A A . 80 LEU H 1 1
15 36076 1 1 80 LEU HA H 10.261 -1.899 2.683 1.00 . A A . 80 LEU HA 1 1
15 36077 1 1 80 LEU HB2 H 11.577 0.776 2.210 1.00 . A A . 80 LEU HB2 1 1
15 36078 1 1 80 LEU HB3 H 11.886 -0.649 1.219 1.00 . A A . 80 LEU HB3 1 1
15 36079 1 1 80 LEU HD11 H 9.290 1.575 -0.457 1.00 . A A . 80 LEU HD11 1 1
15 36080 1 1 80 LEU HD12 H 10.847 0.814 -0.778 1.00 . A A . 80 LEU HD12 1 1
15 36081 1 1 80 LEU HD13 H 10.711 2.054 0.469 1.00 . A A . 80 LEU HD13 1 1
15 36082 1 1 80 LEU HD21 H 8.742 -1.682 0.977 1.00 . A A . 80 LEU HD21 1 1
15 36083 1 1 80 LEU HD22 H 10.235 -1.756 0.039 1.00 . A A . 80 LEU HD22 1 1
15 36084 1 1 80 LEU HD23 H 8.843 -0.864 -0.574 1.00 . A A . 80 LEU HD23 1 1
15 36085 1 1 80 LEU HG H 9.122 0.508 1.692 1.00 . A A . 80 LEU HG 1 1
15 36086 1 1 80 LEU N N 9.987 -0.298 3.960 1.00 . A A . 80 LEU N 1 1
15 36087 1 1 80 LEU O O 12.823 -0.766 4.332 1.00 . A A . 80 LEU O 1 1
15 36088 1 1 81 SER C C 14.161 -4.364 3.055 1.00 . A A . 81 SER C 1 1
15 36089 1 1 81 SER CA C 13.507 -3.477 4.105 1.00 . A A . 81 SER CA 1 1
15 36090 1 1 81 SER CB C 13.108 -4.323 5.315 1.00 . A A . 81 SER CB 1 1
15 36091 1 1 81 SER H H 11.672 -3.332 3.030 1.00 . A A . 81 SER H 1 1
15 36092 1 1 81 SER HA H 14.223 -2.730 4.422 1.00 . A A . 81 SER HA 1 1
15 36093 1 1 81 SER HB2 H 12.734 -3.683 6.095 1.00 . A A . 81 SER HB2 1 1
15 36094 1 1 81 SER HB3 H 12.336 -5.023 5.024 1.00 . A A . 81 SER HB3 1 1
15 36095 1 1 81 SER HG H 13.989 -5.937 5.953 1.00 . A A . 81 SER HG 1 1
15 36096 1 1 81 SER N N 12.329 -2.820 3.543 1.00 . A A . 81 SER N 1 1
15 36097 1 1 81 SER O O 13.574 -4.657 2.022 1.00 . A A . 81 SER O 1 1
15 36098 1 1 81 SER OG O 14.248 -5.025 5.793 1.00 . A A . 81 SER OG 1 1
15 36099 1 1 82 LYS C C 15.333 -6.844 2.021 1.00 . A A . 82 LYS C 1 1
15 36100 1 1 82 LYS CA C 16.118 -5.574 2.342 1.00 . A A . 82 LYS CA 1 1
15 36101 1 1 82 LYS CB C 17.484 -5.944 2.910 1.00 . A A . 82 LYS CB 1 1
15 36102 1 1 82 LYS CD C 19.674 -7.047 2.419 1.00 . A A . 82 LYS CD 1 1
15 36103 1 1 82 LYS CE C 20.493 -7.787 1.357 1.00 . A A . 82 LYS CE 1 1
15 36104 1 1 82 LYS CG C 18.296 -6.696 1.851 1.00 . A A . 82 LYS CG 1 1
15 36105 1 1 82 LYS H H 15.843 -4.449 4.118 1.00 . A A . 82 LYS H 1 1
15 36106 1 1 82 LYS HA H 16.258 -5.010 1.433 1.00 . A A . 82 LYS HA 1 1
15 36107 1 1 82 LYS HB2 H 18.010 -5.044 3.195 1.00 . A A . 82 LYS HB2 1 1
15 36108 1 1 82 LYS HB3 H 17.354 -6.575 3.776 1.00 . A A . 82 LYS HB3 1 1
15 36109 1 1 82 LYS HD2 H 20.187 -6.142 2.706 1.00 . A A . 82 LYS HD2 1 1
15 36110 1 1 82 LYS HD3 H 19.554 -7.685 3.283 1.00 . A A . 82 LYS HD3 1 1
15 36111 1 1 82 LYS HE2 H 21.452 -8.065 1.772 1.00 . A A . 82 LYS HE2 1 1
15 36112 1 1 82 LYS HE3 H 19.964 -8.675 1.045 1.00 . A A . 82 LYS HE3 1 1
15 36113 1 1 82 LYS HG2 H 17.778 -7.604 1.575 1.00 . A A . 82 LYS HG2 1 1
15 36114 1 1 82 LYS HG3 H 18.417 -6.071 0.979 1.00 . A A . 82 LYS HG3 1 1
15 36115 1 1 82 LYS HZ1 H 19.912 -7.001 -0.483 1.00 . A A . 82 LYS HZ1 1 1
15 36116 1 1 82 LYS HZ2 H 21.592 -7.147 -0.293 1.00 . A A . 82 LYS HZ2 1 1
15 36117 1 1 82 LYS HZ3 H 20.752 -5.904 0.506 1.00 . A A . 82 LYS HZ3 1 1
15 36118 1 1 82 LYS N N 15.397 -4.755 3.301 1.00 . A A . 82 LYS N 1 1
15 36119 1 1 82 LYS NZ N 20.703 -6.892 0.183 1.00 . A A . 82 LYS NZ 1 1
15 36120 1 1 82 LYS O O 15.255 -7.258 0.863 1.00 . A A . 82 LYS O 1 1
15 36121 1 1 83 ASP C C 12.744 -8.407 1.989 1.00 . A A . 83 ASP C 1 1
15 36122 1 1 83 ASP CA C 13.983 -8.680 2.851 1.00 . A A . 83 ASP CA 1 1
15 36123 1 1 83 ASP CB C 13.566 -9.246 4.213 1.00 . A A . 83 ASP CB 1 1
15 36124 1 1 83 ASP CG C 14.784 -9.806 4.947 1.00 . A A . 83 ASP CG 1 1
15 36125 1 1 83 ASP H H 14.843 -7.092 3.951 1.00 . A A . 83 ASP H 1 1
15 36126 1 1 83 ASP HA H 14.604 -9.410 2.350 1.00 . A A . 83 ASP HA 1 1
15 36127 1 1 83 ASP HB2 H 13.123 -8.460 4.806 1.00 . A A . 83 ASP HB2 1 1
15 36128 1 1 83 ASP HB3 H 12.845 -10.035 4.068 1.00 . A A . 83 ASP HB3 1 1
15 36129 1 1 83 ASP N N 14.755 -7.459 3.047 1.00 . A A . 83 ASP N 1 1
15 36130 1 1 83 ASP O O 11.998 -9.327 1.651 1.00 . A A . 83 ASP O 1 1
15 36131 1 1 83 ASP OD1 O 15.786 -10.051 4.296 1.00 . A A . 83 ASP OD1 1 1
15 36132 1 1 83 ASP OD2 O 14.695 -9.982 6.152 1.00 . A A . 83 ASP OD2 1 1
15 36133 1 1 84 PHE C C 11.606 -7.357 -0.621 1.00 . A A . 84 PHE C 1 1
15 36134 1 1 84 PHE CA C 11.429 -6.745 0.764 1.00 . A A . 84 PHE CA 1 1
15 36135 1 1 84 PHE CB C 11.364 -5.214 0.656 1.00 . A A . 84 PHE CB 1 1
15 36136 1 1 84 PHE CD1 C 8.907 -4.627 0.588 1.00 . A A . 84 PHE CD1 1 1
15 36137 1 1 84 PHE CD2 C 10.200 -4.454 -1.454 1.00 . A A . 84 PHE CD2 1 1
15 36138 1 1 84 PHE CE1 C 7.768 -4.180 -0.093 1.00 . A A . 84 PHE CE1 1 1
15 36139 1 1 84 PHE CE2 C 9.061 -4.013 -2.139 1.00 . A A . 84 PHE CE2 1 1
15 36140 1 1 84 PHE CG C 10.124 -4.767 -0.090 1.00 . A A . 84 PHE CG 1 1
15 36141 1 1 84 PHE CZ C 7.846 -3.874 -1.459 1.00 . A A . 84 PHE CZ 1 1
15 36142 1 1 84 PHE H H 13.205 -6.466 1.894 1.00 . A A . 84 PHE H 1 1
15 36143 1 1 84 PHE HA H 10.511 -7.107 1.197 1.00 . A A . 84 PHE HA 1 1
15 36144 1 1 84 PHE HB2 H 11.338 -4.788 1.647 1.00 . A A . 84 PHE HB2 1 1
15 36145 1 1 84 PHE HB3 H 12.239 -4.857 0.132 1.00 . A A . 84 PHE HB3 1 1
15 36146 1 1 84 PHE HD1 H 8.842 -4.872 1.639 1.00 . A A . 84 PHE HD1 1 1
15 36147 1 1 84 PHE HD2 H 11.137 -4.561 -1.980 1.00 . A A . 84 PHE HD2 1 1
15 36148 1 1 84 PHE HE1 H 6.830 -4.067 0.435 1.00 . A A . 84 PHE HE1 1 1
15 36149 1 1 84 PHE HE2 H 9.120 -3.776 -3.191 1.00 . A A . 84 PHE HE2 1 1
15 36150 1 1 84 PHE HZ H 6.970 -3.528 -1.985 1.00 . A A . 84 PHE HZ 1 1
15 36151 1 1 84 PHE N N 12.555 -7.139 1.614 1.00 . A A . 84 PHE N 1 1
15 36152 1 1 84 PHE O O 12.699 -7.337 -1.181 1.00 . A A . 84 PHE O 1 1
15 36153 1 1 85 MET C C 9.141 -8.709 -2.996 1.00 . A A . 85 MET C 1 1
15 36154 1 1 85 MET CA C 10.560 -8.476 -2.501 1.00 . A A . 85 MET CA 1 1
15 36155 1 1 85 MET CB C 11.331 -9.807 -2.486 1.00 . A A . 85 MET CB 1 1
15 36156 1 1 85 MET CE C 11.452 -9.526 -6.495 1.00 . A A . 85 MET CE 1 1
15 36157 1 1 85 MET CG C 11.406 -10.385 -3.909 1.00 . A A . 85 MET CG 1 1
15 36158 1 1 85 MET H H 9.669 -7.832 -0.695 1.00 . A A . 85 MET H 1 1
15 36159 1 1 85 MET HA H 11.058 -7.791 -3.173 1.00 . A A . 85 MET HA 1 1
15 36160 1 1 85 MET HB2 H 12.331 -9.638 -2.117 1.00 . A A . 85 MET HB2 1 1
15 36161 1 1 85 MET HB3 H 10.823 -10.511 -1.842 1.00 . A A . 85 MET HB3 1 1
15 36162 1 1 85 MET HE1 H 12.081 -9.287 -7.340 1.00 . A A . 85 MET HE1 1 1
15 36163 1 1 85 MET HE2 H 10.581 -8.884 -6.493 1.00 . A A . 85 MET HE2 1 1
15 36164 1 1 85 MET HE3 H 11.134 -10.556 -6.564 1.00 . A A . 85 MET HE3 1 1
15 36165 1 1 85 MET HG2 H 11.876 -11.357 -3.877 1.00 . A A . 85 MET HG2 1 1
15 36166 1 1 85 MET HG3 H 10.411 -10.484 -4.318 1.00 . A A . 85 MET HG3 1 1
15 36167 1 1 85 MET N N 10.523 -7.881 -1.173 1.00 . A A . 85 MET N 1 1
15 36168 1 1 85 MET O O 8.279 -9.147 -2.235 1.00 . A A . 85 MET O 1 1
15 36169 1 1 85 MET SD S 12.384 -9.280 -4.962 1.00 . A A . 85 MET SD 1 1
15 36170 1 1 86 LEU C C 7.583 -9.942 -5.643 1.00 . A A . 86 LEU C 1 1
15 36171 1 1 86 LEU CA C 7.570 -8.639 -4.850 1.00 . A A . 86 LEU CA 1 1
15 36172 1 1 86 LEU CB C 7.221 -7.464 -5.775 1.00 . A A . 86 LEU CB 1 1
15 36173 1 1 86 LEU CD1 C 7.164 -4.958 -5.984 1.00 . A A . 86 LEU CD1 1 1
15 36174 1 1 86 LEU CD2 C 6.398 -6.060 -3.862 1.00 . A A . 86 LEU CD2 1 1
15 36175 1 1 86 LEU CG C 7.400 -6.138 -5.026 1.00 . A A . 86 LEU CG 1 1
15 36176 1 1 86 LEU H H 9.619 -8.093 -4.844 1.00 . A A . 86 LEU H 1 1
15 36177 1 1 86 LEU HA H 6.831 -8.706 -4.063 1.00 . A A . 86 LEU HA 1 1
15 36178 1 1 86 LEU HB2 H 7.868 -7.480 -6.636 1.00 . A A . 86 LEU HB2 1 1
15 36179 1 1 86 LEU HB3 H 6.196 -7.556 -6.092 1.00 . A A . 86 LEU HB3 1 1
15 36180 1 1 86 LEU HD11 H 6.174 -5.027 -6.411 1.00 . A A . 86 LEU HD11 1 1
15 36181 1 1 86 LEU HD12 H 7.900 -4.978 -6.774 1.00 . A A . 86 LEU HD12 1 1
15 36182 1 1 86 LEU HD13 H 7.253 -4.027 -5.436 1.00 . A A . 86 LEU HD13 1 1
15 36183 1 1 86 LEU HD21 H 6.252 -5.031 -3.578 1.00 . A A . 86 LEU HD21 1 1
15 36184 1 1 86 LEU HD22 H 6.785 -6.614 -3.021 1.00 . A A . 86 LEU HD22 1 1
15 36185 1 1 86 LEU HD23 H 5.451 -6.481 -4.167 1.00 . A A . 86 LEU HD23 1 1
15 36186 1 1 86 LEU HG H 8.407 -6.086 -4.635 1.00 . A A . 86 LEU HG 1 1
15 36187 1 1 86 LEU N N 8.897 -8.432 -4.271 1.00 . A A . 86 LEU N 1 1
15 36188 1 1 86 LEU O O 8.430 -10.126 -6.517 1.00 . A A . 86 LEU O 1 1
15 36189 1 1 87 GLU C C 5.291 -12.290 -6.802 1.00 . A A . 87 GLU C 1 1
15 36190 1 1 87 GLU CA C 6.597 -12.149 -6.031 1.00 . A A . 87 GLU CA 1 1
15 36191 1 1 87 GLU CB C 6.698 -13.296 -5.020 1.00 . A A . 87 GLU CB 1 1
15 36192 1 1 87 GLU CD C 8.170 -14.385 -3.312 1.00 . A A . 87 GLU CD 1 1
15 36193 1 1 87 GLU CG C 8.083 -13.289 -4.369 1.00 . A A . 87 GLU CG 1 1
15 36194 1 1 87 GLU H H 6.000 -10.683 -4.630 1.00 . A A . 87 GLU H 1 1
15 36195 1 1 87 GLU HA H 7.422 -12.230 -6.727 1.00 . A A . 87 GLU HA 1 1
15 36196 1 1 87 GLU HB2 H 5.940 -13.175 -4.262 1.00 . A A . 87 GLU HB2 1 1
15 36197 1 1 87 GLU HB3 H 6.549 -14.237 -5.529 1.00 . A A . 87 GLU HB3 1 1
15 36198 1 1 87 GLU HG2 H 8.835 -13.459 -5.125 1.00 . A A . 87 GLU HG2 1 1
15 36199 1 1 87 GLU HG3 H 8.254 -12.330 -3.903 1.00 . A A . 87 GLU HG3 1 1
15 36200 1 1 87 GLU N N 6.656 -10.858 -5.336 1.00 . A A . 87 GLU N 1 1
15 36201 1 1 87 GLU O O 4.207 -12.091 -6.255 1.00 . A A . 87 GLU O 1 1
15 36202 1 1 87 GLU OE1 O 7.187 -15.082 -3.125 1.00 . A A . 87 GLU OE1 1 1
15 36203 1 1 87 GLU OE2 O 9.222 -14.511 -2.705 1.00 . A A . 87 GLU OE2 1 1
15 36204 1 1 88 GLU C C 3.648 -14.229 -8.625 1.00 . A A . 88 GLU C 1 1
15 36205 1 1 88 GLU CA C 4.240 -12.851 -8.909 1.00 . A A . 88 GLU CA 1 1
15 36206 1 1 88 GLU CB C 4.626 -12.750 -10.389 1.00 . A A . 88 GLU CB 1 1
15 36207 1 1 88 GLU CD C 5.534 -11.228 -12.161 1.00 . A A . 88 GLU CD 1 1
15 36208 1 1 88 GLU CG C 5.053 -11.316 -10.714 1.00 . A A . 88 GLU CG 1 1
15 36209 1 1 88 GLU H H 6.311 -12.811 -8.425 1.00 . A A . 88 GLU H 1 1
15 36210 1 1 88 GLU HA H 3.504 -12.093 -8.681 1.00 . A A . 88 GLU HA 1 1
15 36211 1 1 88 GLU HB2 H 5.444 -13.425 -10.594 1.00 . A A . 88 GLU HB2 1 1
15 36212 1 1 88 GLU HB3 H 3.777 -13.016 -11.002 1.00 . A A . 88 GLU HB3 1 1
15 36213 1 1 88 GLU HG2 H 4.215 -10.650 -10.575 1.00 . A A . 88 GLU HG2 1 1
15 36214 1 1 88 GLU HG3 H 5.857 -11.022 -10.055 1.00 . A A . 88 GLU HG3 1 1
15 36215 1 1 88 GLU N N 5.411 -12.655 -8.068 1.00 . A A . 88 GLU N 1 1
15 36216 1 1 88 GLU O O 4.387 -15.185 -8.391 1.00 . A A . 88 GLU O 1 1
15 36217 1 1 88 GLU OE1 O 5.536 -12.252 -12.825 1.00 . A A . 88 GLU OE1 1 1
15 36218 1 1 88 GLU OE2 O 5.894 -10.141 -12.579 1.00 . A A . 88 GLU OE2 1 1
15 36219 1 1 89 VAL C C 1.101 -16.190 -9.700 1.00 . A A . 89 VAL C 1 1
15 36220 1 1 89 VAL CA C 1.652 -15.623 -8.396 1.00 . A A . 89 VAL CA 1 1
15 36221 1 1 89 VAL CB C 0.507 -15.453 -7.405 1.00 . A A . 89 VAL CB 1 1
15 36222 1 1 89 VAL CG1 C 0.023 -16.827 -6.934 1.00 . A A . 89 VAL CG1 1 1
15 36223 1 1 89 VAL CG2 C 0.978 -14.631 -6.205 1.00 . A A . 89 VAL CG2 1 1
15 36224 1 1 89 VAL H H 1.775 -13.549 -8.847 1.00 . A A . 89 VAL H 1 1
15 36225 1 1 89 VAL HA H 2.365 -16.327 -7.984 1.00 . A A . 89 VAL HA 1 1
15 36226 1 1 89 VAL HB H -0.301 -14.948 -7.897 1.00 . A A . 89 VAL HB 1 1
15 36227 1 1 89 VAL HG11 H 0.810 -17.315 -6.378 1.00 . A A . 89 VAL HG11 1 1
15 36228 1 1 89 VAL HG12 H -0.240 -17.429 -7.790 1.00 . A A . 89 VAL HG12 1 1
15 36229 1 1 89 VAL HG13 H -0.842 -16.705 -6.299 1.00 . A A . 89 VAL HG13 1 1
15 36230 1 1 89 VAL HG21 H 0.237 -14.685 -5.420 1.00 . A A . 89 VAL HG21 1 1
15 36231 1 1 89 VAL HG22 H 1.110 -13.601 -6.503 1.00 . A A . 89 VAL HG22 1 1
15 36232 1 1 89 VAL HG23 H 1.915 -15.025 -5.842 1.00 . A A . 89 VAL HG23 1 1
15 36233 1 1 89 VAL N N 2.318 -14.337 -8.649 1.00 . A A . 89 VAL N 1 1
15 36234 1 1 89 VAL O O 0.508 -15.472 -10.501 1.00 . A A . 89 VAL O 1 1
15 36235 1 1 90 SER C C -0.565 -17.678 -11.492 1.00 . A A . 90 SER C 1 1
15 36236 1 1 90 SER CA C 0.846 -18.157 -11.105 1.00 . A A . 90 SER CA 1 1
15 36237 1 1 90 SER CB C 0.817 -19.668 -10.873 1.00 . A A . 90 SER CB 1 1
15 36238 1 1 90 SER H H 1.791 -17.989 -9.215 1.00 . A A . 90 SER H 1 1
15 36239 1 1 90 SER HA H 1.542 -17.947 -11.896 1.00 . A A . 90 SER HA 1 1
15 36240 1 1 90 SER HB2 H 0.794 -20.178 -11.820 1.00 . A A . 90 SER HB2 1 1
15 36241 1 1 90 SER HB3 H 1.704 -19.963 -10.328 1.00 . A A . 90 SER HB3 1 1
15 36242 1 1 90 SER HG H -0.926 -19.242 -10.120 1.00 . A A . 90 SER HG 1 1
15 36243 1 1 90 SER N N 1.311 -17.482 -9.896 1.00 . A A . 90 SER N 1 1
15 36244 1 1 90 SER O O -1.471 -17.716 -10.660 1.00 . A A . 90 SER O 1 1
15 36245 1 1 90 SER OG O -0.346 -20.007 -10.129 1.00 . A A . 90 SER OG 1 1
15 36246 1 1 91 PRO C C -3.121 -17.899 -13.387 1.00 . A A . 91 PRO C 1 1
15 36247 1 1 91 PRO CA C -2.132 -16.754 -13.153 1.00 . A A . 91 PRO CA 1 1
15 36248 1 1 91 PRO CB C -1.844 -15.995 -14.456 1.00 . A A . 91 PRO CB 1 1
15 36249 1 1 91 PRO CD C 0.202 -17.134 -13.814 1.00 . A A . 91 PRO CD 1 1
15 36250 1 1 91 PRO CG C -0.610 -16.633 -15.014 1.00 . A A . 91 PRO CG 1 1
15 36251 1 1 91 PRO HA H -2.534 -16.070 -12.421 1.00 . A A . 91 PRO HA 1 1
15 36252 1 1 91 PRO HB2 H -2.674 -16.095 -15.147 1.00 . A A . 91 PRO HB2 1 1
15 36253 1 1 91 PRO HB3 H -1.658 -14.951 -14.246 1.00 . A A . 91 PRO HB3 1 1
15 36254 1 1 91 PRO HD2 H 0.636 -18.103 -14.027 1.00 . A A . 91 PRO HD2 1 1
15 36255 1 1 91 PRO HD3 H 0.975 -16.423 -13.554 1.00 . A A . 91 PRO HD3 1 1
15 36256 1 1 91 PRO HG2 H -0.881 -17.464 -15.656 1.00 . A A . 91 PRO HG2 1 1
15 36257 1 1 91 PRO HG3 H -0.032 -15.909 -15.571 1.00 . A A . 91 PRO HG3 1 1
15 36258 1 1 91 PRO N N -0.786 -17.233 -12.716 1.00 . A A . 91 PRO N 1 1
15 36259 1 1 91 PRO O O -4.207 -17.918 -12.807 1.00 . A A . 91 PRO O 1 1
15 36260 1 1 92 ASP C C -4.960 -19.422 -15.127 1.00 . A A . 92 ASP C 1 1
15 36261 1 1 92 ASP CA C -3.624 -19.945 -14.601 1.00 . A A . 92 ASP CA 1 1
15 36262 1 1 92 ASP CB C -3.853 -20.839 -13.375 1.00 . A A . 92 ASP CB 1 1
15 36263 1 1 92 ASP CG C -2.590 -21.638 -13.067 1.00 . A A . 92 ASP CG 1 1
15 36264 1 1 92 ASP H H -1.886 -18.730 -14.722 1.00 . A A . 92 ASP H 1 1
15 36265 1 1 92 ASP HA H -3.154 -20.534 -15.374 1.00 . A A . 92 ASP HA 1 1
15 36266 1 1 92 ASP HB2 H -4.103 -20.226 -12.521 1.00 . A A . 92 ASP HB2 1 1
15 36267 1 1 92 ASP HB3 H -4.666 -21.520 -13.573 1.00 . A A . 92 ASP HB3 1 1
15 36268 1 1 92 ASP N N -2.750 -18.825 -14.268 1.00 . A A . 92 ASP N 1 1
15 36269 1 1 92 ASP O O -6.014 -19.999 -14.861 1.00 . A A . 92 ASP O 1 1
15 36270 1 1 92 ASP OD1 O -1.701 -21.649 -13.901 1.00 . A A . 92 ASP OD1 1 1
15 36271 1 1 92 ASP OD2 O -2.535 -22.235 -12.003 1.00 . A A . 92 ASP OD2 1 1
15 36272 1 1 93 GLY C C -5.888 -17.357 -17.931 1.00 . A A . 93 GLY C 1 1
15 36273 1 1 93 GLY CA C -6.103 -17.707 -16.457 1.00 . A A . 93 GLY CA 1 1
15 36274 1 1 93 GLY H H -4.025 -17.914 -16.061 1.00 . A A . 93 GLY H 1 1
15 36275 1 1 93 GLY HA2 H -6.938 -18.389 -16.370 1.00 . A A . 93 GLY HA2 1 1
15 36276 1 1 93 GLY HA3 H -6.328 -16.801 -15.914 1.00 . A A . 93 GLY HA3 1 1
15 36277 1 1 93 GLY N N -4.899 -18.321 -15.882 1.00 . A A . 93 GLY N 1 1
15 36278 1 1 93 GLY O O -5.090 -16.478 -18.256 1.00 . A A . 93 GLY O 1 1
15 36279 1 1 94 GLU C C -7.583 -16.841 -20.727 1.00 . A A . 94 GLU C 1 1
15 36280 1 1 94 GLU CA C -6.489 -17.804 -20.252 1.00 . A A . 94 GLU CA 1 1
15 36281 1 1 94 GLU CB C -6.586 -19.141 -20.994 1.00 . A A . 94 GLU CB 1 1
15 36282 1 1 94 GLU CD C -5.359 -18.174 -22.945 1.00 . A A . 94 GLU CD 1 1
15 36283 1 1 94 GLU CG C -6.626 -18.896 -22.497 1.00 . A A . 94 GLU CG 1 1
15 36284 1 1 94 GLU H H -7.226 -18.735 -18.518 1.00 . A A . 94 GLU H 1 1
15 36285 1 1 94 GLU HA H -5.522 -17.366 -20.463 1.00 . A A . 94 GLU HA 1 1
15 36286 1 1 94 GLU HB2 H -5.726 -19.750 -20.754 1.00 . A A . 94 GLU HB2 1 1
15 36287 1 1 94 GLU HB3 H -7.486 -19.658 -20.693 1.00 . A A . 94 GLU HB3 1 1
15 36288 1 1 94 GLU HG2 H -6.694 -19.846 -22.999 1.00 . A A . 94 GLU HG2 1 1
15 36289 1 1 94 GLU HG3 H -7.488 -18.307 -22.739 1.00 . A A . 94 GLU HG3 1 1
15 36290 1 1 94 GLU N N -6.606 -18.050 -18.826 1.00 . A A . 94 GLU N 1 1
15 36291 1 1 94 GLU O O -7.309 -15.674 -21.007 1.00 . A A . 94 GLU O 1 1
15 36292 1 1 94 GLU OE1 O -4.347 -18.324 -22.279 1.00 . A A . 94 GLU OE1 1 1
15 36293 1 1 94 GLU OE2 O -5.416 -17.485 -23.951 1.00 . A A . 94 GLU OE2 1 1
15 36294 1 1 95 LEU C C -10.244 -15.448 -20.222 1.00 . A A . 95 LEU C 1 1
15 36295 1 1 95 LEU CA C -9.932 -16.506 -21.274 1.00 . A A . 95 LEU CA 1 1
15 36296 1 1 95 LEU CB C -11.184 -17.371 -21.526 1.00 . A A . 95 LEU CB 1 1
15 36297 1 1 95 LEU CD1 C -12.782 -18.717 -20.095 1.00 . A A . 95 LEU CD1 1 1
15 36298 1 1 95 LEU CD2 C -10.662 -19.772 -20.919 1.00 . A A . 95 LEU CD2 1 1
15 36299 1 1 95 LEU CG C -11.304 -18.460 -20.428 1.00 . A A . 95 LEU CG 1 1
15 36300 1 1 95 LEU H H -8.973 -18.271 -20.588 1.00 . A A . 95 LEU H 1 1
15 36301 1 1 95 LEU HA H -9.655 -16.016 -22.195 1.00 . A A . 95 LEU HA 1 1
15 36302 1 1 95 LEU HB2 H -12.064 -16.738 -21.516 1.00 . A A . 95 LEU HB2 1 1
15 36303 1 1 95 LEU HB3 H -11.103 -17.840 -22.497 1.00 . A A . 95 LEU HB3 1 1
15 36304 1 1 95 LEU HD11 H -13.347 -18.807 -21.013 1.00 . A A . 95 LEU HD11 1 1
15 36305 1 1 95 LEU HD12 H -13.170 -17.894 -19.515 1.00 . A A . 95 LEU HD12 1 1
15 36306 1 1 95 LEU HD13 H -12.872 -19.632 -19.527 1.00 . A A . 95 LEU HD13 1 1
15 36307 1 1 95 LEU HD21 H -9.769 -19.549 -21.485 1.00 . A A . 95 LEU HD21 1 1
15 36308 1 1 95 LEU HD22 H -11.360 -20.305 -21.550 1.00 . A A . 95 LEU HD22 1 1
15 36309 1 1 95 LEU HD23 H -10.403 -20.387 -20.070 1.00 . A A . 95 LEU HD23 1 1
15 36310 1 1 95 LEU HG H -10.799 -18.129 -19.530 1.00 . A A . 95 LEU HG 1 1
15 36311 1 1 95 LEU N N -8.815 -17.338 -20.823 1.00 . A A . 95 LEU N 1 1
15 36312 1 1 95 LEU O O -11.386 -15.307 -19.787 1.00 . A A . 95 LEU O 1 1
15 36313 1 1 96 TYR C C -8.302 -12.592 -18.951 1.00 . A A . 96 TYR C 1 1
15 36314 1 1 96 TYR CA C -9.382 -13.661 -18.816 1.00 . A A . 96 TYR CA 1 1
15 36315 1 1 96 TYR CB C -9.341 -14.291 -17.412 1.00 . A A . 96 TYR CB 1 1
15 36316 1 1 96 TYR CD1 C -11.554 -13.688 -16.389 1.00 . A A . 96 TYR CD1 1 1
15 36317 1 1 96 TYR CD2 C -9.574 -12.520 -15.624 1.00 . A A . 96 TYR CD2 1 1
15 36318 1 1 96 TYR CE1 C -12.339 -12.944 -15.502 1.00 . A A . 96 TYR CE1 1 1
15 36319 1 1 96 TYR CE2 C -10.358 -11.775 -14.735 1.00 . A A . 96 TYR CE2 1 1
15 36320 1 1 96 TYR CG C -10.175 -13.477 -16.451 1.00 . A A . 96 TYR CG 1 1
15 36321 1 1 96 TYR CZ C -11.740 -11.986 -14.673 1.00 . A A . 96 TYR CZ 1 1
15 36322 1 1 96 TYR H H -8.333 -14.867 -20.214 1.00 . A A . 96 TYR H 1 1
15 36323 1 1 96 TYR HA H -10.331 -13.194 -18.962 1.00 . A A . 96 TYR HA 1 1
15 36324 1 1 96 TYR HB2 H -9.737 -15.291 -17.465 1.00 . A A . 96 TYR HB2 1 1
15 36325 1 1 96 TYR HB3 H -8.319 -14.331 -17.057 1.00 . A A . 96 TYR HB3 1 1
15 36326 1 1 96 TYR HD1 H -12.016 -14.426 -17.027 1.00 . A A . 96 TYR HD1 1 1
15 36327 1 1 96 TYR HD2 H -8.507 -12.357 -15.674 1.00 . A A . 96 TYR HD2 1 1
15 36328 1 1 96 TYR HE1 H -13.405 -13.107 -15.451 1.00 . A A . 96 TYR HE1 1 1
15 36329 1 1 96 TYR HE2 H -9.898 -11.036 -14.099 1.00 . A A . 96 TYR HE2 1 1
15 36330 1 1 96 TYR HH H -13.185 -10.794 -14.306 1.00 . A A . 96 TYR HH 1 1
15 36331 1 1 96 TYR N N -9.215 -14.710 -19.823 1.00 . A A . 96 TYR N 1 1
15 36332 1 1 96 TYR O O -8.587 -11.441 -19.270 1.00 . A A . 96 TYR O 1 1
15 36333 1 1 96 TYR OH O -12.513 -11.253 -13.797 1.00 . A A . 96 TYR OH 1 1
15 36334 1 1 97 ILE C C -6.031 -10.965 -17.796 1.00 . A A . 97 ILE C 1 1
15 36335 1 1 97 ILE CA C -5.915 -12.101 -18.792 1.00 . A A . 97 ILE CA 1 1
15 36336 1 1 97 ILE CB C -5.811 -11.534 -20.218 1.00 . A A . 97 ILE CB 1 1
15 36337 1 1 97 ILE CD1 C -7.092 -12.578 -22.143 1.00 . A A . 97 ILE CD1 1 1
15 36338 1 1 97 ILE CG1 C -5.855 -12.706 -21.249 1.00 . A A . 97 ILE CG1 1 1
15 36339 1 1 97 ILE CG2 C -4.504 -10.716 -20.386 1.00 . A A . 97 ILE CG2 1 1
15 36340 1 1 97 ILE H H -6.934 -13.930 -18.456 1.00 . A A . 97 ILE H 1 1
15 36341 1 1 97 ILE HA H -5.019 -12.662 -18.576 1.00 . A A . 97 ILE HA 1 1
15 36342 1 1 97 ILE HB H -6.648 -10.874 -20.380 1.00 . A A . 97 ILE HB 1 1
15 36343 1 1 97 ILE HD11 H -7.159 -13.440 -22.787 1.00 . A A . 97 ILE HD11 1 1
15 36344 1 1 97 ILE HD12 H -7.009 -11.685 -22.743 1.00 . A A . 97 ILE HD12 1 1
15 36345 1 1 97 ILE HD13 H -7.976 -12.518 -21.528 1.00 . A A . 97 ILE HD13 1 1
15 36346 1 1 97 ILE HG12 H -4.970 -12.687 -21.870 1.00 . A A . 97 ILE HG12 1 1
15 36347 1 1 97 ILE HG13 H -5.897 -13.657 -20.731 1.00 . A A . 97 ILE HG13 1 1
15 36348 1 1 97 ILE HG21 H -3.720 -11.146 -19.780 1.00 . A A . 97 ILE HG21 1 1
15 36349 1 1 97 ILE HG22 H -4.668 -9.692 -20.085 1.00 . A A . 97 ILE HG22 1 1
15 36350 1 1 97 ILE HG23 H -4.202 -10.734 -21.424 1.00 . A A . 97 ILE HG23 1 1
15 36351 1 1 97 ILE N N -7.069 -13.000 -18.702 1.00 . A A . 97 ILE N 1 1
15 36352 1 1 97 ILE O O -5.939 -9.805 -18.177 1.00 . A A . 97 ILE O 1 1
15 36353 1 1 98 LEU C C -7.546 -9.352 -15.807 1.00 . A A . 98 LEU C 1 1
15 36354 1 1 98 LEU CA C -6.380 -10.294 -15.482 1.00 . A A . 98 LEU CA 1 1
15 36355 1 1 98 LEU CB C -5.076 -9.472 -15.368 1.00 . A A . 98 LEU CB 1 1
15 36356 1 1 98 LEU CD1 C -3.880 -11.669 -15.118 1.00 . A A . 98 LEU CD1 1 1
15 36357 1 1 98 LEU CD2 C -2.666 -9.523 -14.720 1.00 . A A . 98 LEU CD2 1 1
15 36358 1 1 98 LEU CG C -4.012 -10.244 -14.578 1.00 . A A . 98 LEU CG 1 1
15 36359 1 1 98 LEU H H -6.326 -12.259 -16.301 1.00 . A A . 98 LEU H 1 1
15 36360 1 1 98 LEU HA H -6.572 -10.781 -14.537 1.00 . A A . 98 LEU HA 1 1
15 36361 1 1 98 LEU HB2 H -4.694 -9.260 -16.350 1.00 . A A . 98 LEU HB2 1 1
15 36362 1 1 98 LEU HB3 H -5.285 -8.540 -14.860 1.00 . A A . 98 LEU HB3 1 1
15 36363 1 1 98 LEU HD11 H -3.845 -11.645 -16.198 1.00 . A A . 98 LEU HD11 1 1
15 36364 1 1 98 LEU HD12 H -4.725 -12.256 -14.798 1.00 . A A . 98 LEU HD12 1 1
15 36365 1 1 98 LEU HD13 H -2.969 -12.114 -14.739 1.00 . A A . 98 LEU HD13 1 1
15 36366 1 1 98 LEU HD21 H -1.956 -9.944 -14.022 1.00 . A A . 98 LEU HD21 1 1
15 36367 1 1 98 LEU HD22 H -2.793 -8.472 -14.511 1.00 . A A . 98 LEU HD22 1 1
15 36368 1 1 98 LEU HD23 H -2.296 -9.647 -15.727 1.00 . A A . 98 LEU HD23 1 1
15 36369 1 1 98 LEU HG H -4.290 -10.273 -13.536 1.00 . A A . 98 LEU HG 1 1
15 36370 1 1 98 LEU N N -6.242 -11.306 -16.526 1.00 . A A . 98 LEU N 1 1
15 36371 1 1 98 LEU O O -8.562 -9.338 -15.112 1.00 . A A . 98 LEU O 1 1
15 36372 1 1 99 GLY C C -8.524 -6.502 -16.262 1.00 . A A . 99 GLY C 1 1
15 36373 1 1 99 GLY CA C -8.400 -7.621 -17.286 1.00 . A A . 99 GLY CA 1 1
15 36374 1 1 99 GLY H H -6.541 -8.624 -17.372 1.00 . A A . 99 GLY H 1 1
15 36375 1 1 99 GLY HA2 H -8.125 -7.203 -18.245 1.00 . A A . 99 GLY HA2 1 1
15 36376 1 1 99 GLY HA3 H -9.349 -8.128 -17.376 1.00 . A A . 99 GLY HA3 1 1
15 36377 1 1 99 GLY N N -7.379 -8.568 -16.866 1.00 . A A . 99 GLY N 1 1
15 36378 1 1 99 GLY O O -8.248 -5.342 -16.560 1.00 . A A . 99 GLY O 1 1
15 36379 1 1 100 SER C C -8.919 -6.627 -12.629 1.00 . A A . 100 SER C 1 1
15 36380 1 1 100 SER CA C -9.074 -5.910 -13.969 1.00 . A A . 100 SER CA 1 1
15 36381 1 1 100 SER CB C -10.430 -5.212 -14.060 1.00 . A A . 100 SER CB 1 1
15 36382 1 1 100 SER H H -9.124 -7.817 -14.884 1.00 . A A . 100 SER H 1 1
15 36383 1 1 100 SER HA H -8.292 -5.167 -14.051 1.00 . A A . 100 SER HA 1 1
15 36384 1 1 100 SER HB2 H -10.565 -4.565 -13.209 1.00 . A A . 100 SER HB2 1 1
15 36385 1 1 100 SER HB3 H -10.465 -4.621 -14.966 1.00 . A A . 100 SER HB3 1 1
15 36386 1 1 100 SER HG H -12.301 -5.727 -14.173 1.00 . A A . 100 SER HG 1 1
15 36387 1 1 100 SER N N -8.926 -6.871 -15.053 1.00 . A A . 100 SER N 1 1
15 36388 1 1 100 SER O O -9.568 -6.288 -11.637 1.00 . A A . 100 SER O 1 1
15 36389 1 1 100 SER OG O -11.463 -6.186 -14.076 1.00 . A A . 100 SER OG 1 1
15 36390 1 1 101 ASP C C -6.275 -8.851 -11.444 1.00 . A A . 101 ASP C 1 1
15 36391 1 1 101 ASP CA C -7.745 -8.422 -11.435 1.00 . A A . 101 ASP CA 1 1
15 36392 1 1 101 ASP CB C -8.625 -9.677 -11.401 1.00 . A A . 101 ASP CB 1 1
15 36393 1 1 101 ASP CG C -10.064 -9.317 -11.041 1.00 . A A . 101 ASP CG 1 1
15 36394 1 1 101 ASP H H -7.556 -7.824 -13.458 1.00 . A A . 101 ASP H 1 1
15 36395 1 1 101 ASP HA H -7.937 -7.832 -10.552 1.00 . A A . 101 ASP HA 1 1
15 36396 1 1 101 ASP HB2 H -8.606 -10.151 -12.370 1.00 . A A . 101 ASP HB2 1 1
15 36397 1 1 101 ASP HB3 H -8.235 -10.366 -10.663 1.00 . A A . 101 ASP HB3 1 1
15 36398 1 1 101 ASP N N -8.034 -7.626 -12.628 1.00 . A A . 101 ASP N 1 1
15 36399 1 1 101 ASP O O -5.943 -9.936 -11.916 1.00 . A A . 101 ASP O 1 1
15 36400 1 1 101 ASP OD1 O -10.269 -8.240 -10.506 1.00 . A A . 101 ASP OD1 1 1
15 36401 1 1 101 ASP OD2 O -10.938 -10.129 -11.295 1.00 . A A . 101 ASP OD2 1 1
15 36402 1 1 102 VAL C C -3.666 -9.127 -9.625 1.00 . A A . 102 VAL C 1 1
15 36403 1 1 102 VAL CA C -3.972 -8.302 -10.860 1.00 . A A . 102 VAL CA 1 1
15 36404 1 1 102 VAL CB C -3.152 -7.009 -10.827 1.00 . A A . 102 VAL CB 1 1
15 36405 1 1 102 VAL CG1 C -1.659 -7.331 -10.934 1.00 . A A . 102 VAL CG1 1 1
15 36406 1 1 102 VAL CG2 C -3.564 -6.133 -12.003 1.00 . A A . 102 VAL CG2 1 1
15 36407 1 1 102 VAL H H -5.725 -7.148 -10.548 1.00 . A A . 102 VAL H 1 1
15 36408 1 1 102 VAL HA H -3.696 -8.868 -11.739 1.00 . A A . 102 VAL HA 1 1
15 36409 1 1 102 VAL HB H -3.335 -6.485 -9.903 1.00 . A A . 102 VAL HB 1 1
15 36410 1 1 102 VAL HG11 H -1.494 -8.020 -11.750 1.00 . A A . 102 VAL HG11 1 1
15 36411 1 1 102 VAL HG12 H -1.321 -7.777 -10.011 1.00 . A A . 102 VAL HG12 1 1
15 36412 1 1 102 VAL HG13 H -1.107 -6.420 -11.116 1.00 . A A . 102 VAL HG13 1 1
15 36413 1 1 102 VAL HG21 H -4.632 -5.972 -11.977 1.00 . A A . 102 VAL HG21 1 1
15 36414 1 1 102 VAL HG22 H -3.301 -6.628 -12.927 1.00 . A A . 102 VAL HG22 1 1
15 36415 1 1 102 VAL HG23 H -3.054 -5.185 -11.946 1.00 . A A . 102 VAL HG23 1 1
15 36416 1 1 102 VAL N N -5.402 -7.996 -10.915 1.00 . A A . 102 VAL N 1 1
15 36417 1 1 102 VAL O O -4.288 -8.941 -8.592 1.00 . A A . 102 VAL O 1 1
15 36418 1 1 103 THR C C -0.867 -10.588 -8.198 1.00 . A A . 103 THR C 1 1
15 36419 1 1 103 THR CA C -2.309 -10.868 -8.597 1.00 . A A . 103 THR CA 1 1
15 36420 1 1 103 THR CB C -2.464 -12.345 -8.961 1.00 . A A . 103 THR CB 1 1
15 36421 1 1 103 THR CG2 C -2.414 -13.193 -7.687 1.00 . A A . 103 THR CG2 1 1
15 36422 1 1 103 THR H H -2.228 -10.098 -10.591 1.00 . A A . 103 THR H 1 1
15 36423 1 1 103 THR HA H -2.949 -10.650 -7.745 1.00 . A A . 103 THR HA 1 1
15 36424 1 1 103 THR HB H -1.663 -12.641 -9.618 1.00 . A A . 103 THR HB 1 1
15 36425 1 1 103 THR HG1 H -3.719 -12.002 -10.403 1.00 . A A . 103 THR HG1 1 1
15 36426 1 1 103 THR HG21 H -2.510 -14.236 -7.947 1.00 . A A . 103 THR HG21 1 1
15 36427 1 1 103 THR HG22 H -3.228 -12.909 -7.034 1.00 . A A . 103 THR HG22 1 1
15 36428 1 1 103 THR HG23 H -1.474 -13.031 -7.180 1.00 . A A . 103 THR HG23 1 1
15 36429 1 1 103 THR N N -2.696 -10.026 -9.735 1.00 . A A . 103 THR N 1 1
15 36430 1 1 103 THR O O 0.071 -10.909 -8.929 1.00 . A A . 103 THR O 1 1
15 36431 1 1 103 THR OG1 O -3.712 -12.538 -9.606 1.00 . A A . 103 THR OG1 1 1
15 36432 1 1 104 VAL C C 0.710 -10.136 -5.042 1.00 . A A . 104 VAL C 1 1
15 36433 1 1 104 VAL CA C 0.611 -9.655 -6.487 1.00 . A A . 104 VAL CA 1 1
15 36434 1 1 104 VAL CB C 0.818 -8.136 -6.557 1.00 . A A . 104 VAL CB 1 1
15 36435 1 1 104 VAL CG1 C -0.063 -7.431 -5.519 1.00 . A A . 104 VAL CG1 1 1
15 36436 1 1 104 VAL CG2 C 2.286 -7.807 -6.275 1.00 . A A . 104 VAL CG2 1 1
15 36437 1 1 104 VAL H H -1.501 -9.768 -6.494 1.00 . A A . 104 VAL H 1 1
15 36438 1 1 104 VAL HA H 1.378 -10.144 -7.072 1.00 . A A . 104 VAL HA 1 1
15 36439 1 1 104 VAL HB H 0.555 -7.784 -7.544 1.00 . A A . 104 VAL HB 1 1
15 36440 1 1 104 VAL HG11 H -0.049 -6.366 -5.697 1.00 . A A . 104 VAL HG11 1 1
15 36441 1 1 104 VAL HG12 H 0.312 -7.631 -4.526 1.00 . A A . 104 VAL HG12 1 1
15 36442 1 1 104 VAL HG13 H -1.077 -7.795 -5.602 1.00 . A A . 104 VAL HG13 1 1
15 36443 1 1 104 VAL HG21 H 2.913 -8.314 -6.994 1.00 . A A . 104 VAL HG21 1 1
15 36444 1 1 104 VAL HG22 H 2.545 -8.131 -5.279 1.00 . A A . 104 VAL HG22 1 1
15 36445 1 1 104 VAL HG23 H 2.438 -6.739 -6.357 1.00 . A A . 104 VAL HG23 1 1
15 36446 1 1 104 VAL N N -0.707 -9.992 -7.022 1.00 . A A . 104 VAL N 1 1
15 36447 1 1 104 VAL O O -0.226 -9.963 -4.263 1.00 . A A . 104 VAL O 1 1
15 36448 1 1 105 GLN C C 3.248 -10.566 -2.700 1.00 . A A . 105 GLN C 1 1
15 36449 1 1 105 GLN CA C 2.039 -11.249 -3.327 1.00 . A A . 105 GLN CA 1 1
15 36450 1 1 105 GLN CB C 2.267 -12.767 -3.392 1.00 . A A . 105 GLN CB 1 1
15 36451 1 1 105 GLN CD C 3.084 -12.983 -1.035 1.00 . A A . 105 GLN CD 1 1
15 36452 1 1 105 GLN CG C 2.003 -13.402 -2.023 1.00 . A A . 105 GLN CG 1 1
15 36453 1 1 105 GLN H H 2.555 -10.853 -5.350 1.00 . A A . 105 GLN H 1 1
15 36454 1 1 105 GLN HA H 1.167 -11.041 -2.725 1.00 . A A . 105 GLN HA 1 1
15 36455 1 1 105 GLN HB2 H 1.595 -13.196 -4.122 1.00 . A A . 105 GLN HB2 1 1
15 36456 1 1 105 GLN HB3 H 3.287 -12.969 -3.688 1.00 . A A . 105 GLN HB3 1 1
15 36457 1 1 105 GLN HE21 H 1.851 -11.890 0.065 1.00 . A A . 105 GLN HE21 1 1
15 36458 1 1 105 GLN HE22 H 3.460 -11.936 0.606 1.00 . A A . 105 GLN HE22 1 1
15 36459 1 1 105 GLN HG2 H 1.041 -13.084 -1.661 1.00 . A A . 105 GLN HG2 1 1
15 36460 1 1 105 GLN HG3 H 2.007 -14.477 -2.121 1.00 . A A . 105 GLN HG3 1 1
15 36461 1 1 105 GLN N N 1.840 -10.744 -4.689 1.00 . A A . 105 GLN N 1 1
15 36462 1 1 105 GLN NE2 N 2.773 -12.204 -0.039 1.00 . A A . 105 GLN NE2 1 1
15 36463 1 1 105 GLN O O 4.378 -10.775 -3.145 1.00 . A A . 105 GLN O 1 1
15 36464 1 1 105 GLN OE1 O 4.242 -13.368 -1.181 1.00 . A A . 105 GLN OE1 1 1
15 36465 1 1 106 LEU C C 4.851 -9.910 -0.045 1.00 . A A . 106 LEU C 1 1
15 36466 1 1 106 LEU CA C 4.118 -9.016 -1.036 1.00 . A A . 106 LEU CA 1 1
15 36467 1 1 106 LEU CB C 3.541 -7.819 -0.277 1.00 . A A . 106 LEU CB 1 1
15 36468 1 1 106 LEU CD1 C 2.063 -5.799 -0.425 1.00 . A A . 106 LEU CD1 1 1
15 36469 1 1 106 LEU CD2 C 3.428 -6.492 -2.410 1.00 . A A . 106 LEU CD2 1 1
15 36470 1 1 106 LEU CG C 2.632 -6.994 -1.200 1.00 . A A . 106 LEU CG 1 1
15 36471 1 1 106 LEU H H 2.125 -9.535 -1.331 1.00 . A A . 106 LEU H 1 1
15 36472 1 1 106 LEU HA H 4.811 -8.663 -1.781 1.00 . A A . 106 LEU HA 1 1
15 36473 1 1 106 LEU HB2 H 2.961 -8.180 0.562 1.00 . A A . 106 LEU HB2 1 1
15 36474 1 1 106 LEU HB3 H 4.345 -7.198 0.086 1.00 . A A . 106 LEU HB3 1 1
15 36475 1 1 106 LEU HD11 H 1.577 -6.151 0.475 1.00 . A A . 106 LEU HD11 1 1
15 36476 1 1 106 LEU HD12 H 1.344 -5.279 -1.043 1.00 . A A . 106 LEU HD12 1 1
15 36477 1 1 106 LEU HD13 H 2.864 -5.126 -0.162 1.00 . A A . 106 LEU HD13 1 1
15 36478 1 1 106 LEU HD21 H 4.410 -6.177 -2.090 1.00 . A A . 106 LEU HD21 1 1
15 36479 1 1 106 LEU HD22 H 2.911 -5.658 -2.865 1.00 . A A . 106 LEU HD22 1 1
15 36480 1 1 106 LEU HD23 H 3.520 -7.288 -3.132 1.00 . A A . 106 LEU HD23 1 1
15 36481 1 1 106 LEU HG H 1.815 -7.615 -1.540 1.00 . A A . 106 LEU HG 1 1
15 36482 1 1 106 LEU N N 3.023 -9.732 -1.678 1.00 . A A . 106 LEU N 1 1
15 36483 1 1 106 LEU O O 4.237 -10.519 0.815 1.00 . A A . 106 LEU O 1 1
15 36484 1 1 107 ASN C C 7.959 -10.046 1.519 1.00 . A A . 107 ASN C 1 1
15 36485 1 1 107 ASN CA C 6.982 -10.846 0.675 1.00 . A A . 107 ASN CA 1 1
15 36486 1 1 107 ASN CB C 7.764 -11.843 -0.163 1.00 . A A . 107 ASN CB 1 1
15 36487 1 1 107 ASN CG C 6.830 -12.539 -1.135 1.00 . A A . 107 ASN CG 1 1
15 36488 1 1 107 ASN H H 6.553 -9.493 -0.951 1.00 . A A . 107 ASN H 1 1
15 36489 1 1 107 ASN HA H 6.338 -11.403 1.341 1.00 . A A . 107 ASN HA 1 1
15 36490 1 1 107 ASN HB2 H 8.533 -11.321 -0.709 1.00 . A A . 107 ASN HB2 1 1
15 36491 1 1 107 ASN HB3 H 8.214 -12.574 0.488 1.00 . A A . 107 ASN HB3 1 1
15 36492 1 1 107 ASN HD21 H 6.520 -10.903 -2.209 1.00 . A A . 107 ASN HD21 1 1
15 36493 1 1 107 ASN HD22 H 5.698 -12.284 -2.742 1.00 . A A . 107 ASN HD22 1 1
15 36494 1 1 107 ASN N N 6.164 -9.994 -0.200 1.00 . A A . 107 ASN N 1 1
15 36495 1 1 107 ASN ND2 N 6.307 -11.854 -2.110 1.00 . A A . 107 ASN ND2 1 1
15 36496 1 1 107 ASN O O 9.170 -10.128 1.315 1.00 . A A . 107 ASN O 1 1
15 36497 1 1 107 ASN OD1 O 6.565 -13.732 -0.998 1.00 . A A . 107 ASN OD1 1 1
15 36498 1 1 108 THR C C 8.955 -9.406 4.396 1.00 . A A . 108 THR C 1 1
15 36499 1 1 108 THR CA C 8.323 -8.505 3.339 1.00 . A A . 108 THR CA 1 1
15 36500 1 1 108 THR CB C 7.537 -7.373 4.022 1.00 . A A . 108 THR CB 1 1
15 36501 1 1 108 THR CG2 C 8.486 -6.273 4.531 1.00 . A A . 108 THR CG2 1 1
15 36502 1 1 108 THR H H 6.477 -9.238 2.622 1.00 . A A . 108 THR H 1 1
15 36503 1 1 108 THR HA H 9.104 -8.079 2.737 1.00 . A A . 108 THR HA 1 1
15 36504 1 1 108 THR HB H 6.989 -7.775 4.860 1.00 . A A . 108 THR HB 1 1
15 36505 1 1 108 THR HG1 H 6.063 -6.187 3.564 1.00 . A A . 108 THR HG1 1 1
15 36506 1 1 108 THR HG21 H 8.866 -6.543 5.503 1.00 . A A . 108 THR HG21 1 1
15 36507 1 1 108 THR HG22 H 7.942 -5.344 4.611 1.00 . A A . 108 THR HG22 1 1
15 36508 1 1 108 THR HG23 H 9.309 -6.141 3.845 1.00 . A A . 108 THR HG23 1 1
15 36509 1 1 108 THR N N 7.447 -9.284 2.480 1.00 . A A . 108 THR N 1 1
15 36510 1 1 108 THR O O 8.734 -10.617 4.419 1.00 . A A . 108 THR O 1 1
15 36511 1 1 108 THR OG1 O 6.622 -6.809 3.092 1.00 . A A . 108 THR OG1 1 1
15 36512 1 1 109 ALA C C 9.494 -10.372 7.118 1.00 . A A . 109 ALA C 1 1
15 36513 1 1 109 ALA CA C 10.464 -9.530 6.290 1.00 . A A . 109 ALA CA 1 1
15 36514 1 1 109 ALA CB C 11.204 -8.547 7.195 1.00 . A A . 109 ALA CB 1 1
15 36515 1 1 109 ALA H H 9.910 -7.840 5.132 1.00 . A A . 109 ALA H 1 1
15 36516 1 1 109 ALA HA H 11.186 -10.187 5.830 1.00 . A A . 109 ALA HA 1 1
15 36517 1 1 109 ALA HB1 H 11.961 -9.075 7.756 1.00 . A A . 109 ALA HB1 1 1
15 36518 1 1 109 ALA HB2 H 10.504 -8.088 7.878 1.00 . A A . 109 ALA HB2 1 1
15 36519 1 1 109 ALA HB3 H 11.670 -7.784 6.589 1.00 . A A . 109 ALA HB3 1 1
15 36520 1 1 109 ALA N N 9.764 -8.799 5.242 1.00 . A A . 109 ALA N 1 1
15 36521 1 1 109 ALA O O 9.793 -11.518 7.450 1.00 . A A . 109 ALA O 1 1
15 36522 1 1 110 GLU C C 5.982 -10.499 7.545 1.00 . A A . 110 GLU C 1 1
15 36523 1 1 110 GLU CA C 7.331 -10.521 8.249 1.00 . A A . 110 GLU CA 1 1
15 36524 1 1 110 GLU CB C 7.207 -9.874 9.630 1.00 . A A . 110 GLU CB 1 1
15 36525 1 1 110 GLU CD C 6.697 -7.746 10.846 1.00 . A A . 110 GLU CD 1 1
15 36526 1 1 110 GLU CG C 6.754 -8.419 9.480 1.00 . A A . 110 GLU CG 1 1
15 36527 1 1 110 GLU H H 8.146 -8.885 7.169 1.00 . A A . 110 GLU H 1 1
15 36528 1 1 110 GLU HA H 7.634 -11.553 8.375 1.00 . A A . 110 GLU HA 1 1
15 36529 1 1 110 GLU HB2 H 6.484 -10.419 10.220 1.00 . A A . 110 GLU HB2 1 1
15 36530 1 1 110 GLU HB3 H 8.166 -9.900 10.125 1.00 . A A . 110 GLU HB3 1 1
15 36531 1 1 110 GLU HG2 H 7.450 -7.890 8.847 1.00 . A A . 110 GLU HG2 1 1
15 36532 1 1 110 GLU HG3 H 5.772 -8.394 9.032 1.00 . A A . 110 GLU HG3 1 1
15 36533 1 1 110 GLU N N 8.335 -9.804 7.454 1.00 . A A . 110 GLU N 1 1
15 36534 1 1 110 GLU O O 5.187 -11.431 7.674 1.00 . A A . 110 GLU O 1 1
15 36535 1 1 110 GLU OE1 O 6.806 -8.448 11.838 1.00 . A A . 110 GLU OE1 1 1
15 36536 1 1 110 GLU OE2 O 6.531 -6.538 10.881 1.00 . A A . 110 GLU OE2 1 1
15 36537 1 1 111 LEU C C 4.479 -10.255 4.899 1.00 . A A . 111 LEU C 1 1
15 36538 1 1 111 LEU CA C 4.468 -9.303 6.088 1.00 . A A . 111 LEU CA 1 1
15 36539 1 1 111 LEU CB C 4.273 -7.844 5.619 1.00 . A A . 111 LEU CB 1 1
15 36540 1 1 111 LEU CD1 C 1.983 -8.499 4.769 1.00 . A A . 111 LEU CD1 1 1
15 36541 1 1 111 LEU CD2 C 2.204 -7.344 6.999 1.00 . A A . 111 LEU CD2 1 1
15 36542 1 1 111 LEU CG C 2.779 -7.460 5.570 1.00 . A A . 111 LEU CG 1 1
15 36543 1 1 111 LEU H H 6.390 -8.713 6.740 1.00 . A A . 111 LEU H 1 1
15 36544 1 1 111 LEU HA H 3.666 -9.582 6.748 1.00 . A A . 111 LEU HA 1 1
15 36545 1 1 111 LEU HB2 H 4.789 -7.182 6.299 1.00 . A A . 111 LEU HB2 1 1
15 36546 1 1 111 LEU HB3 H 4.694 -7.723 4.631 1.00 . A A . 111 LEU HB3 1 1
15 36547 1 1 111 LEU HD11 H 1.066 -8.051 4.414 1.00 . A A . 111 LEU HD11 1 1
15 36548 1 1 111 LEU HD12 H 1.748 -9.343 5.400 1.00 . A A . 111 LEU HD12 1 1
15 36549 1 1 111 LEU HD13 H 2.568 -8.831 3.925 1.00 . A A . 111 LEU HD13 1 1
15 36550 1 1 111 LEU HD21 H 1.879 -8.313 7.348 1.00 . A A . 111 LEU HD21 1 1
15 36551 1 1 111 LEU HD22 H 1.362 -6.670 6.990 1.00 . A A . 111 LEU HD22 1 1
15 36552 1 1 111 LEU HD23 H 2.960 -6.958 7.669 1.00 . A A . 111 LEU HD23 1 1
15 36553 1 1 111 LEU HG H 2.684 -6.502 5.078 1.00 . A A . 111 LEU HG 1 1
15 36554 1 1 111 LEU N N 5.726 -9.429 6.801 1.00 . A A . 111 LEU N 1 1
15 36555 1 1 111 LEU O O 5.451 -10.315 4.144 1.00 . A A . 111 LEU O 1 1
15 36556 1 1 112 LYS C C 1.813 -12.204 3.370 1.00 . A A . 112 LYS C 1 1
15 36557 1 1 112 LYS CA C 3.273 -11.922 3.627 1.00 . A A . 112 LYS CA 1 1
15 36558 1 1 112 LYS CB C 4.012 -13.220 3.937 1.00 . A A . 112 LYS CB 1 1
15 36559 1 1 112 LYS CD C 4.854 -15.348 2.952 1.00 . A A . 112 LYS CD 1 1
15 36560 1 1 112 LYS CE C 4.900 -16.209 1.692 1.00 . A A . 112 LYS CE 1 1
15 36561 1 1 112 LYS CG C 4.040 -14.087 2.679 1.00 . A A . 112 LYS CG 1 1
15 36562 1 1 112 LYS H H 2.647 -10.877 5.359 1.00 . A A . 112 LYS H 1 1
15 36563 1 1 112 LYS HA H 3.700 -11.479 2.752 1.00 . A A . 112 LYS HA 1 1
15 36564 1 1 112 LYS HB2 H 5.023 -12.994 4.243 1.00 . A A . 112 LYS HB2 1 1
15 36565 1 1 112 LYS HB3 H 3.502 -13.749 4.727 1.00 . A A . 112 LYS HB3 1 1
15 36566 1 1 112 LYS HD2 H 5.859 -15.070 3.237 1.00 . A A . 112 LYS HD2 1 1
15 36567 1 1 112 LYS HD3 H 4.393 -15.906 3.752 1.00 . A A . 112 LYS HD3 1 1
15 36568 1 1 112 LYS HE2 H 3.896 -16.495 1.413 1.00 . A A . 112 LYS HE2 1 1
15 36569 1 1 112 LYS HE3 H 5.352 -15.647 0.887 1.00 . A A . 112 LYS HE3 1 1
15 36570 1 1 112 LYS HG2 H 3.030 -14.359 2.407 1.00 . A A . 112 LYS HG2 1 1
15 36571 1 1 112 LYS HG3 H 4.495 -13.535 1.870 1.00 . A A . 112 LYS HG3 1 1
15 36572 1 1 112 LYS HZ1 H 6.501 -17.480 1.289 1.00 . A A . 112 LYS HZ1 1 1
15 36573 1 1 112 LYS HZ2 H 5.111 -18.274 1.854 1.00 . A A . 112 LYS HZ2 1 1
15 36574 1 1 112 LYS HZ3 H 6.082 -17.390 2.933 1.00 . A A . 112 LYS HZ3 1 1
15 36575 1 1 112 LYS N N 3.391 -10.986 4.734 1.00 . A A . 112 LYS N 1 1
15 36576 1 1 112 LYS NZ N 5.709 -17.430 1.962 1.00 . A A . 112 LYS NZ 1 1
15 36577 1 1 112 LYS O O 1.224 -13.082 3.997 1.00 . A A . 112 LYS O 1 1
15 36578 1 1 113 LEU C C -0.417 -11.521 0.608 1.00 . A A . 113 LEU C 1 1
15 36579 1 1 113 LEU CA C -0.199 -11.592 2.122 1.00 . A A . 113 LEU CA 1 1
15 36580 1 1 113 LEU CB C -1.017 -10.485 2.841 1.00 . A A . 113 LEU CB 1 1
15 36581 1 1 113 LEU CD1 C -2.857 -12.114 3.508 1.00 . A A . 113 LEU CD1 1 1
15 36582 1 1 113 LEU CD2 C -0.908 -11.685 5.076 1.00 . A A . 113 LEU CD2 1 1
15 36583 1 1 113 LEU CG C -1.842 -11.061 4.019 1.00 . A A . 113 LEU CG 1 1
15 36584 1 1 113 LEU H H 1.760 -10.757 1.985 1.00 . A A . 113 LEU H 1 1
15 36585 1 1 113 LEU HA H -0.530 -12.560 2.458 1.00 . A A . 113 LEU HA 1 1
15 36586 1 1 113 LEU HB2 H -0.335 -9.741 3.226 1.00 . A A . 113 LEU HB2 1 1
15 36587 1 1 113 LEU HB3 H -1.693 -10.006 2.142 1.00 . A A . 113 LEU HB3 1 1
15 36588 1 1 113 LEU HD11 H -2.425 -13.105 3.565 1.00 . A A . 113 LEU HD11 1 1
15 36589 1 1 113 LEU HD12 H -3.124 -11.900 2.483 1.00 . A A . 113 LEU HD12 1 1
15 36590 1 1 113 LEU HD13 H -3.744 -12.081 4.122 1.00 . A A . 113 LEU HD13 1 1
15 36591 1 1 113 LEU HD21 H -0.833 -12.751 4.919 1.00 . A A . 113 LEU HD21 1 1
15 36592 1 1 113 LEU HD22 H -1.315 -11.501 6.059 1.00 . A A . 113 LEU HD22 1 1
15 36593 1 1 113 LEU HD23 H 0.074 -11.240 5.013 1.00 . A A . 113 LEU HD23 1 1
15 36594 1 1 113 LEU HG H -2.388 -10.251 4.479 1.00 . A A . 113 LEU HG 1 1
15 36595 1 1 113 LEU N N 1.226 -11.440 2.449 1.00 . A A . 113 LEU N 1 1
15 36596 1 1 113 LEU O O 0.530 -11.415 -0.159 1.00 . A A . 113 LEU O 1 1
15 36597 1 1 114 VAL C C -3.050 -10.382 -1.471 1.00 . A A . 114 VAL C 1 1
15 36598 1 1 114 VAL CA C -2.045 -11.508 -1.224 1.00 . A A . 114 VAL CA 1 1
15 36599 1 1 114 VAL CB C -2.676 -12.844 -1.648 1.00 . A A . 114 VAL CB 1 1
15 36600 1 1 114 VAL CG1 C -3.251 -12.724 -3.064 1.00 . A A . 114 VAL CG1 1 1
15 36601 1 1 114 VAL CG2 C -1.617 -13.953 -1.617 1.00 . A A . 114 VAL CG2 1 1
15 36602 1 1 114 VAL H H -2.404 -11.626 0.861 1.00 . A A . 114 VAL H 1 1
15 36603 1 1 114 VAL HA H -1.161 -11.331 -1.820 1.00 . A A . 114 VAL HA 1 1
15 36604 1 1 114 VAL HB H -3.475 -13.092 -0.962 1.00 . A A . 114 VAL HB 1 1
15 36605 1 1 114 VAL HG11 H -3.410 -13.711 -3.476 1.00 . A A . 114 VAL HG11 1 1
15 36606 1 1 114 VAL HG12 H -2.561 -12.179 -3.689 1.00 . A A . 114 VAL HG12 1 1
15 36607 1 1 114 VAL HG13 H -4.194 -12.199 -3.024 1.00 . A A . 114 VAL HG13 1 1
15 36608 1 1 114 VAL HG21 H -1.018 -13.858 -0.723 1.00 . A A . 114 VAL HG21 1 1
15 36609 1 1 114 VAL HG22 H -0.984 -13.873 -2.487 1.00 . A A . 114 VAL HG22 1 1
15 36610 1 1 114 VAL HG23 H -2.108 -14.917 -1.618 1.00 . A A . 114 VAL HG23 1 1
15 36611 1 1 114 VAL N N -1.687 -11.567 0.197 1.00 . A A . 114 VAL N 1 1
15 36612 1 1 114 VAL O O -4.039 -10.260 -0.750 1.00 . A A . 114 VAL O 1 1
15 36613 1 1 115 PHE C C -4.093 -8.518 -4.312 1.00 . A A . 115 PHE C 1 1
15 36614 1 1 115 PHE CA C -3.694 -8.458 -2.840 1.00 . A A . 115 PHE CA 1 1
15 36615 1 1 115 PHE CB C -3.016 -7.110 -2.549 1.00 . A A . 115 PHE CB 1 1
15 36616 1 1 115 PHE CD1 C -2.109 -7.467 -0.223 1.00 . A A . 115 PHE CD1 1 1
15 36617 1 1 115 PHE CD2 C -3.974 -5.945 -0.527 1.00 . A A . 115 PHE CD2 1 1
15 36618 1 1 115 PHE CE1 C -2.126 -7.208 1.152 1.00 . A A . 115 PHE CE1 1 1
15 36619 1 1 115 PHE CE2 C -3.989 -5.688 0.847 1.00 . A A . 115 PHE CE2 1 1
15 36620 1 1 115 PHE CG C -3.033 -6.837 -1.063 1.00 . A A . 115 PHE CG 1 1
15 36621 1 1 115 PHE CZ C -3.066 -6.319 1.688 1.00 . A A . 115 PHE CZ 1 1
15 36622 1 1 115 PHE H H -1.996 -9.706 -3.039 1.00 . A A . 115 PHE H 1 1
15 36623 1 1 115 PHE HA H -4.591 -8.529 -2.242 1.00 . A A . 115 PHE HA 1 1
15 36624 1 1 115 PHE HB2 H -1.994 -7.141 -2.896 1.00 . A A . 115 PHE HB2 1 1
15 36625 1 1 115 PHE HB3 H -3.546 -6.316 -3.064 1.00 . A A . 115 PHE HB3 1 1
15 36626 1 1 115 PHE HD1 H -1.386 -8.153 -0.635 1.00 . A A . 115 PHE HD1 1 1
15 36627 1 1 115 PHE HD2 H -4.686 -5.455 -1.175 1.00 . A A . 115 PHE HD2 1 1
15 36628 1 1 115 PHE HE1 H -1.413 -7.694 1.802 1.00 . A A . 115 PHE HE1 1 1
15 36629 1 1 115 PHE HE2 H -4.713 -5.003 1.258 1.00 . A A . 115 PHE HE2 1 1
15 36630 1 1 115 PHE HZ H -3.079 -6.122 2.749 1.00 . A A . 115 PHE HZ 1 1
15 36631 1 1 115 PHE N N -2.796 -9.566 -2.498 1.00 . A A . 115 PHE N 1 1
15 36632 1 1 115 PHE O O -3.275 -8.821 -5.182 1.00 . A A . 115 PHE O 1 1
15 36633 1 1 116 GLN C C -6.103 -6.774 -6.420 1.00 . A A . 116 GLN C 1 1
15 36634 1 1 116 GLN CA C -5.902 -8.209 -5.931 1.00 . A A . 116 GLN CA 1 1
15 36635 1 1 116 GLN CB C -7.242 -8.953 -5.972 1.00 . A A . 116 GLN CB 1 1
15 36636 1 1 116 GLN CD C -6.600 -11.016 -7.247 1.00 . A A . 116 GLN CD 1 1
15 36637 1 1 116 GLN CG C -7.009 -10.465 -5.884 1.00 . A A . 116 GLN CG 1 1
15 36638 1 1 116 GLN H H -5.942 -7.978 -3.826 1.00 . A A . 116 GLN H 1 1
15 36639 1 1 116 GLN HA H -5.213 -8.709 -6.584 1.00 . A A . 116 GLN HA 1 1
15 36640 1 1 116 GLN HB2 H -7.845 -8.638 -5.138 1.00 . A A . 116 GLN HB2 1 1
15 36641 1 1 116 GLN HB3 H -7.756 -8.721 -6.893 1.00 . A A . 116 GLN HB3 1 1
15 36642 1 1 116 GLN HE21 H -6.390 -9.221 -8.069 1.00 . A A . 116 GLN HE21 1 1
15 36643 1 1 116 GLN HE22 H -6.062 -10.531 -9.094 1.00 . A A . 116 GLN HE22 1 1
15 36644 1 1 116 GLN HG2 H -6.229 -10.670 -5.167 1.00 . A A . 116 GLN HG2 1 1
15 36645 1 1 116 GLN HG3 H -7.923 -10.949 -5.566 1.00 . A A . 116 GLN HG3 1 1
15 36646 1 1 116 GLN N N -5.363 -8.212 -4.571 1.00 . A A . 116 GLN N 1 1
15 36647 1 1 116 GLN NE2 N -6.330 -10.188 -8.218 1.00 . A A . 116 GLN NE2 1 1
15 36648 1 1 116 GLN O O -7.137 -6.159 -6.157 1.00 . A A . 116 GLN O 1 1
15 36649 1 1 116 GLN OE1 O -6.525 -12.230 -7.430 1.00 . A A . 116 GLN OE1 1 1
15 36650 1 1 117 LEU C C -5.720 -4.867 -9.071 1.00 . A A . 117 LEU C 1 1
15 36651 1 1 117 LEU CA C -5.169 -4.867 -7.631 1.00 . A A . 117 LEU CA 1 1
15 36652 1 1 117 LEU CB C -3.761 -4.253 -7.597 1.00 . A A . 117 LEU CB 1 1
15 36653 1 1 117 LEU CD1 C -1.777 -3.781 -6.132 1.00 . A A . 117 LEU CD1 1 1
15 36654 1 1 117 LEU CD2 C -4.002 -4.268 -5.090 1.00 . A A . 117 LEU CD2 1 1
15 36655 1 1 117 LEU CG C -3.069 -4.593 -6.265 1.00 . A A . 117 LEU CG 1 1
15 36656 1 1 117 LEU H H -4.292 -6.766 -7.278 1.00 . A A . 117 LEU H 1 1
15 36657 1 1 117 LEU HA H -5.818 -4.287 -6.997 1.00 . A A . 117 LEU HA 1 1
15 36658 1 1 117 LEU HB2 H -3.179 -4.656 -8.411 1.00 . A A . 117 LEU HB2 1 1
15 36659 1 1 117 LEU HB3 H -3.830 -3.181 -7.699 1.00 . A A . 117 LEU HB3 1 1
15 36660 1 1 117 LEU HD11 H -1.180 -4.183 -5.327 1.00 . A A . 117 LEU HD11 1 1
15 36661 1 1 117 LEU HD12 H -2.019 -2.749 -5.918 1.00 . A A . 117 LEU HD12 1 1
15 36662 1 1 117 LEU HD13 H -1.219 -3.835 -7.056 1.00 . A A . 117 LEU HD13 1 1
15 36663 1 1 117 LEU HD21 H -4.523 -3.340 -5.286 1.00 . A A . 117 LEU HD21 1 1
15 36664 1 1 117 LEU HD22 H -3.423 -4.170 -4.182 1.00 . A A . 117 LEU HD22 1 1
15 36665 1 1 117 LEU HD23 H -4.720 -5.065 -4.974 1.00 . A A . 117 LEU HD23 1 1
15 36666 1 1 117 LEU HG H -2.829 -5.648 -6.249 1.00 . A A . 117 LEU HG 1 1
15 36667 1 1 117 LEU N N -5.102 -6.237 -7.118 1.00 . A A . 117 LEU N 1 1
15 36668 1 1 117 LEU O O -5.546 -5.844 -9.798 1.00 . A A . 117 LEU O 1 1
15 36669 1 1 118 PRO C C -5.906 -3.502 -11.958 1.00 . A A . 118 PRO C 1 1
15 36670 1 1 118 PRO CA C -6.967 -3.754 -10.881 1.00 . A A . 118 PRO CA 1 1
15 36671 1 1 118 PRO CB C -7.966 -2.594 -10.796 1.00 . A A . 118 PRO CB 1 1
15 36672 1 1 118 PRO CD C -6.681 -2.585 -8.738 1.00 . A A . 118 PRO CD 1 1
15 36673 1 1 118 PRO CG C -7.404 -1.686 -9.750 1.00 . A A . 118 PRO CG 1 1
15 36674 1 1 118 PRO HA H -7.497 -4.667 -11.099 1.00 . A A . 118 PRO HA 1 1
15 36675 1 1 118 PRO HB2 H -8.038 -2.083 -11.750 1.00 . A A . 118 PRO HB2 1 1
15 36676 1 1 118 PRO HB3 H -8.938 -2.955 -10.491 1.00 . A A . 118 PRO HB3 1 1
15 36677 1 1 118 PRO HD2 H -5.766 -2.116 -8.404 1.00 . A A . 118 PRO HD2 1 1
15 36678 1 1 118 PRO HD3 H -7.325 -2.807 -7.901 1.00 . A A . 118 PRO HD3 1 1
15 36679 1 1 118 PRO HG2 H -6.709 -0.991 -10.204 1.00 . A A . 118 PRO HG2 1 1
15 36680 1 1 118 PRO HG3 H -8.200 -1.146 -9.257 1.00 . A A . 118 PRO HG3 1 1
15 36681 1 1 118 PRO N N -6.392 -3.817 -9.500 1.00 . A A . 118 PRO N 1 1
15 36682 1 1 118 PRO O O -4.978 -2.716 -11.765 1.00 . A A . 118 PRO O 1 1
15 36683 1 1 119 PHE C C -4.588 -2.752 -14.479 1.00 . A A . 119 PHE C 1 1
15 36684 1 1 119 PHE CA C -5.106 -4.143 -14.196 1.00 . A A . 119 PHE CA 1 1
15 36685 1 1 119 PHE CB C -5.816 -4.645 -15.446 1.00 . A A . 119 PHE CB 1 1
15 36686 1 1 119 PHE CD1 C -3.947 -5.853 -16.615 1.00 . A A . 119 PHE CD1 1 1
15 36687 1 1 119 PHE CD2 C -4.789 -3.796 -17.584 1.00 . A A . 119 PHE CD2 1 1
15 36688 1 1 119 PHE CE1 C -3.030 -5.971 -17.664 1.00 . A A . 119 PHE CE1 1 1
15 36689 1 1 119 PHE CE2 C -3.872 -3.913 -18.635 1.00 . A A . 119 PHE CE2 1 1
15 36690 1 1 119 PHE CG C -4.827 -4.765 -16.575 1.00 . A A . 119 PHE CG 1 1
15 36691 1 1 119 PHE CZ C -2.993 -5.003 -18.675 1.00 . A A . 119 PHE CZ 1 1
15 36692 1 1 119 PHE H H -6.752 -4.875 -13.153 1.00 . A A . 119 PHE H 1 1
15 36693 1 1 119 PHE HA H -4.271 -4.786 -14.010 1.00 . A A . 119 PHE HA 1 1
15 36694 1 1 119 PHE HB2 H -6.258 -5.609 -15.244 1.00 . A A . 119 PHE HB2 1 1
15 36695 1 1 119 PHE HB3 H -6.588 -3.942 -15.718 1.00 . A A . 119 PHE HB3 1 1
15 36696 1 1 119 PHE HD1 H -3.976 -6.600 -15.836 1.00 . A A . 119 PHE HD1 1 1
15 36697 1 1 119 PHE HD2 H -5.467 -2.956 -17.550 1.00 . A A . 119 PHE HD2 1 1
15 36698 1 1 119 PHE HE1 H -2.352 -6.811 -17.697 1.00 . A A . 119 PHE HE1 1 1
15 36699 1 1 119 PHE HE2 H -3.844 -3.166 -19.412 1.00 . A A . 119 PHE HE2 1 1
15 36700 1 1 119 PHE HZ H -2.286 -5.094 -19.486 1.00 . A A . 119 PHE HZ 1 1
15 36701 1 1 119 PHE N N -6.040 -4.215 -13.073 1.00 . A A . 119 PHE N 1 1
15 36702 1 1 119 PHE O O -5.361 -1.825 -14.728 1.00 . A A . 119 PHE O 1 1
15 36703 1 1 120 GLY C C -3.445 -0.168 -14.350 1.00 . A A . 120 GLY C 1 1
15 36704 1 1 120 GLY CA C -2.584 -1.366 -14.736 1.00 . A A . 120 GLY CA 1 1
15 36705 1 1 120 GLY H H -2.716 -3.423 -14.254 1.00 . A A . 120 GLY H 1 1
15 36706 1 1 120 GLY HA2 H -1.663 -1.337 -14.177 1.00 . A A . 120 GLY HA2 1 1
15 36707 1 1 120 GLY HA3 H -2.358 -1.310 -15.793 1.00 . A A . 120 GLY HA3 1 1
15 36708 1 1 120 GLY N N -3.259 -2.632 -14.460 1.00 . A A . 120 GLY N 1 1
15 36709 1 1 120 GLY O O -4.033 -0.138 -13.272 1.00 . A A . 120 GLY O 1 1
15 36710 1 1 121 SER C C -3.940 2.606 -13.636 1.00 . A A . 121 SER C 1 1
15 36711 1 1 121 SER CA C -4.327 1.993 -14.981 1.00 . A A . 121 SER CA 1 1
15 36712 1 1 121 SER CB C -5.815 1.623 -14.977 1.00 . A A . 121 SER CB 1 1
15 36713 1 1 121 SER H H -3.040 0.726 -16.090 1.00 . A A . 121 SER H 1 1
15 36714 1 1 121 SER HA H -4.148 2.715 -15.763 1.00 . A A . 121 SER HA 1 1
15 36715 1 1 121 SER HB2 H -6.409 2.522 -14.952 1.00 . A A . 121 SER HB2 1 1
15 36716 1 1 121 SER HB3 H -6.048 1.065 -15.871 1.00 . A A . 121 SER HB3 1 1
15 36717 1 1 121 SER HG H -5.768 -0.044 -13.974 1.00 . A A . 121 SER HG 1 1
15 36718 1 1 121 SER N N -3.526 0.806 -15.242 1.00 . A A . 121 SER N 1 1
15 36719 1 1 121 SER O O -2.791 2.998 -13.434 1.00 . A A . 121 SER O 1 1
15 36720 1 1 121 SER OG O -6.105 0.842 -13.824 1.00 . A A . 121 SER OG 1 1
15 36721 1 1 122 HIS C C -3.668 2.377 -10.626 1.00 . A A . 122 HIS C 1 1
15 36722 1 1 122 HIS CA C -4.646 3.252 -11.407 1.00 . A A . 122 HIS CA 1 1
15 36723 1 1 122 HIS CB C -5.961 3.383 -10.630 1.00 . A A . 122 HIS CB 1 1
15 36724 1 1 122 HIS CD2 C -5.973 4.019 -8.077 1.00 . A A . 122 HIS CD2 1 1
15 36725 1 1 122 HIS CE1 C -5.228 6.045 -8.256 1.00 . A A . 122 HIS CE1 1 1
15 36726 1 1 122 HIS CG C -5.755 4.247 -9.416 1.00 . A A . 122 HIS CG 1 1
15 36727 1 1 122 HIS H H -5.799 2.354 -12.938 1.00 . A A . 122 HIS H 1 1
15 36728 1 1 122 HIS HA H -4.213 4.235 -11.526 1.00 . A A . 122 HIS HA 1 1
15 36729 1 1 122 HIS HB2 H -6.708 3.833 -11.267 1.00 . A A . 122 HIS HB2 1 1
15 36730 1 1 122 HIS HB3 H -6.295 2.404 -10.321 1.00 . A A . 122 HIS HB3 1 1
15 36731 1 1 122 HIS HD2 H -6.345 3.098 -7.657 1.00 . A A . 122 HIS HD2 1 1
15 36732 1 1 122 HIS HE1 H -4.894 7.044 -8.016 1.00 . A A . 122 HIS HE1 1 1
15 36733 1 1 122 HIS HE2 H -5.698 5.280 -6.378 1.00 . A A . 122 HIS HE2 1 1
15 36734 1 1 122 HIS N N -4.901 2.685 -12.723 1.00 . A A . 122 HIS N 1 1
15 36735 1 1 122 HIS ND1 N -5.280 5.545 -9.504 1.00 . A A . 122 HIS ND1 1 1
15 36736 1 1 122 HIS NE2 N -5.640 5.157 -7.348 1.00 . A A . 122 HIS NE2 1 1
15 36737 1 1 122 HIS O O -3.178 2.774 -9.571 1.00 . A A . 122 HIS O 1 1
15 36738 1 1 123 THR C C -1.045 0.368 -11.052 1.00 . A A . 123 THR C 1 1
15 36739 1 1 123 THR CA C -2.454 0.261 -10.484 1.00 . A A . 123 THR CA 1 1
15 36740 1 1 123 THR CB C -2.921 -1.187 -10.631 1.00 . A A . 123 THR CB 1 1
15 36741 1 1 123 THR CG2 C -1.904 -2.119 -9.962 1.00 . A A . 123 THR CG2 1 1
15 36742 1 1 123 THR H H -3.794 0.911 -12.003 1.00 . A A . 123 THR H 1 1
15 36743 1 1 123 THR HA H -2.416 0.499 -9.430 1.00 . A A . 123 THR HA 1 1
15 36744 1 1 123 THR HB H -2.995 -1.441 -11.675 1.00 . A A . 123 THR HB 1 1
15 36745 1 1 123 THR HG1 H -4.560 -2.174 -10.301 1.00 . A A . 123 THR HG1 1 1
15 36746 1 1 123 THR HG21 H -1.664 -1.744 -8.979 1.00 . A A . 123 THR HG21 1 1
15 36747 1 1 123 THR HG22 H -1.005 -2.164 -10.559 1.00 . A A . 123 THR HG22 1 1
15 36748 1 1 123 THR HG23 H -2.323 -3.107 -9.880 1.00 . A A . 123 THR HG23 1 1
15 36749 1 1 123 THR N N -3.385 1.179 -11.152 1.00 . A A . 123 THR N 1 1
15 36750 1 1 123 THR O O -0.077 0.177 -10.327 1.00 . A A . 123 THR O 1 1
15 36751 1 1 123 THR OG1 O -4.189 -1.338 -10.011 1.00 . A A . 123 THR OG1 1 1
15 36752 1 1 124 ARG C C 1.283 1.747 -12.316 1.00 . A A . 124 ARG C 1 1
15 36753 1 1 124 ARG CA C 0.380 0.726 -12.983 1.00 . A A . 124 ARG CA 1 1
15 36754 1 1 124 ARG CB C 0.192 1.127 -14.456 1.00 . A A . 124 ARG CB 1 1
15 36755 1 1 124 ARG CD C 1.338 1.813 -16.566 1.00 . A A . 124 ARG CD 1 1
15 36756 1 1 124 ARG CG C 1.546 1.430 -15.112 1.00 . A A . 124 ARG CG 1 1
15 36757 1 1 124 ARG CZ C 0.052 3.423 -17.859 1.00 . A A . 124 ARG CZ 1 1
15 36758 1 1 124 ARG H H -1.728 0.783 -12.897 1.00 . A A . 124 ARG H 1 1
15 36759 1 1 124 ARG HA H 0.853 -0.243 -12.949 1.00 . A A . 124 ARG HA 1 1
15 36760 1 1 124 ARG HB2 H -0.283 0.318 -14.988 1.00 . A A . 124 ARG HB2 1 1
15 36761 1 1 124 ARG HB3 H -0.435 2.006 -14.510 1.00 . A A . 124 ARG HB3 1 1
15 36762 1 1 124 ARG HD2 H 2.290 2.088 -16.982 1.00 . A A . 124 ARG HD2 1 1
15 36763 1 1 124 ARG HD3 H 0.933 0.972 -17.106 1.00 . A A . 124 ARG HD3 1 1
15 36764 1 1 124 ARG HE H 0.091 3.376 -15.855 1.00 . A A . 124 ARG HE 1 1
15 36765 1 1 124 ARG HG2 H 2.032 2.253 -14.611 1.00 . A A . 124 ARG HG2 1 1
15 36766 1 1 124 ARG HG3 H 2.174 0.554 -15.062 1.00 . A A . 124 ARG HG3 1 1
15 36767 1 1 124 ARG HH11 H 1.132 2.096 -18.899 1.00 . A A . 124 ARG HH11 1 1
15 36768 1 1 124 ARG HH12 H 0.221 3.225 -19.843 1.00 . A A . 124 ARG HH12 1 1
15 36769 1 1 124 ARG HH21 H -1.112 4.860 -17.093 1.00 . A A . 124 ARG HH21 1 1
15 36770 1 1 124 ARG HH22 H -1.049 4.788 -18.822 1.00 . A A . 124 ARG HH22 1 1
15 36771 1 1 124 ARG N N -0.930 0.643 -12.345 1.00 . A A . 124 ARG N 1 1
15 36772 1 1 124 ARG NE N 0.431 2.952 -16.672 1.00 . A A . 124 ARG NE 1 1
15 36773 1 1 124 ARG NH1 N 0.504 2.871 -18.952 1.00 . A A . 124 ARG NH1 1 1
15 36774 1 1 124 ARG NH2 N -0.768 4.436 -17.929 1.00 . A A . 124 ARG NH2 1 1
15 36775 1 1 124 ARG O O 2.465 1.492 -12.090 1.00 . A A . 124 ARG O 1 1
15 36776 1 1 125 THR C C 2.101 3.485 -10.112 1.00 . A A . 125 THR C 1 1
15 36777 1 1 125 THR CA C 1.516 3.960 -11.434 1.00 . A A . 125 THR CA 1 1
15 36778 1 1 125 THR CB C 0.638 5.194 -11.191 1.00 . A A . 125 THR CB 1 1
15 36779 1 1 125 THR CG2 C -0.634 4.785 -10.443 1.00 . A A . 125 THR CG2 1 1
15 36780 1 1 125 THR H H -0.209 3.053 -12.242 1.00 . A A . 125 THR H 1 1
15 36781 1 1 125 THR HA H 2.315 4.219 -12.121 1.00 . A A . 125 THR HA 1 1
15 36782 1 1 125 THR HB H 0.369 5.638 -12.137 1.00 . A A . 125 THR HB 1 1
15 36783 1 1 125 THR HG1 H 0.799 6.909 -10.285 1.00 . A A . 125 THR HG1 1 1
15 36784 1 1 125 THR HG21 H -0.383 4.506 -9.434 1.00 . A A . 125 THR HG21 1 1
15 36785 1 1 125 THR HG22 H -1.098 3.948 -10.943 1.00 . A A . 125 THR HG22 1 1
15 36786 1 1 125 THR HG23 H -1.322 5.617 -10.424 1.00 . A A . 125 THR HG23 1 1
15 36787 1 1 125 THR N N 0.733 2.905 -12.035 1.00 . A A . 125 THR N 1 1
15 36788 1 1 125 THR O O 3.261 3.743 -9.805 1.00 . A A . 125 THR O 1 1
15 36789 1 1 125 THR OG1 O 1.361 6.139 -10.412 1.00 . A A . 125 THR OG1 1 1
15 36790 1 1 126 PHE C C 2.940 1.444 -8.151 1.00 . A A . 126 PHE C 1 1
15 36791 1 1 126 PHE CA C 1.700 2.316 -8.028 1.00 . A A . 126 PHE CA 1 1
15 36792 1 1 126 PHE CB C 0.574 1.516 -7.375 1.00 . A A . 126 PHE CB 1 1
15 36793 1 1 126 PHE CD1 C 1.412 1.826 -5.011 1.00 . A A . 126 PHE CD1 1 1
15 36794 1 1 126 PHE CD2 C 1.122 -0.430 -5.856 1.00 . A A . 126 PHE CD2 1 1
15 36795 1 1 126 PHE CE1 C 1.844 1.308 -3.786 1.00 . A A . 126 PHE CE1 1 1
15 36796 1 1 126 PHE CE2 C 1.557 -0.944 -4.630 1.00 . A A . 126 PHE CE2 1 1
15 36797 1 1 126 PHE CG C 1.050 0.957 -6.051 1.00 . A A . 126 PHE CG 1 1
15 36798 1 1 126 PHE CZ C 1.917 -0.076 -3.596 1.00 . A A . 126 PHE CZ 1 1
15 36799 1 1 126 PHE H H 0.354 2.661 -9.631 1.00 . A A . 126 PHE H 1 1
15 36800 1 1 126 PHE HA H 1.932 3.163 -7.399 1.00 . A A . 126 PHE HA 1 1
15 36801 1 1 126 PHE HB2 H -0.276 2.163 -7.209 1.00 . A A . 126 PHE HB2 1 1
15 36802 1 1 126 PHE HB3 H 0.285 0.706 -8.029 1.00 . A A . 126 PHE HB3 1 1
15 36803 1 1 126 PHE HD1 H 1.361 2.894 -5.152 1.00 . A A . 126 PHE HD1 1 1
15 36804 1 1 126 PHE HD2 H 0.844 -1.101 -6.657 1.00 . A A . 126 PHE HD2 1 1
15 36805 1 1 126 PHE HE1 H 2.122 1.976 -2.986 1.00 . A A . 126 PHE HE1 1 1
15 36806 1 1 126 PHE HE2 H 1.615 -2.012 -4.484 1.00 . A A . 126 PHE HE2 1 1
15 36807 1 1 126 PHE HZ H 2.252 -0.472 -2.649 1.00 . A A . 126 PHE HZ 1 1
15 36808 1 1 126 PHE N N 1.275 2.806 -9.328 1.00 . A A . 126 PHE N 1 1
15 36809 1 1 126 PHE O O 3.880 1.590 -7.371 1.00 . A A . 126 PHE O 1 1
15 36810 1 1 127 LEU C C 5.351 0.343 -9.398 1.00 . A A . 127 LEU C 1 1
15 36811 1 1 127 LEU CA C 4.050 -0.412 -9.225 1.00 . A A . 127 LEU CA 1 1
15 36812 1 1 127 LEU CB C 3.863 -1.286 -10.465 1.00 . A A . 127 LEU CB 1 1
15 36813 1 1 127 LEU CD1 C 2.319 -2.780 -11.719 1.00 . A A . 127 LEU CD1 1 1
15 36814 1 1 127 LEU CD2 C 2.316 -2.813 -9.211 1.00 . A A . 127 LEU CD2 1 1
15 36815 1 1 127 LEU CG C 2.482 -1.931 -10.458 1.00 . A A . 127 LEU CG 1 1
15 36816 1 1 127 LEU H H 2.129 0.347 -9.631 1.00 . A A . 127 LEU H 1 1
15 36817 1 1 127 LEU HA H 4.113 -1.046 -8.353 1.00 . A A . 127 LEU HA 1 1
15 36818 1 1 127 LEU HB2 H 3.963 -0.675 -11.349 1.00 . A A . 127 LEU HB2 1 1
15 36819 1 1 127 LEU HB3 H 4.619 -2.058 -10.476 1.00 . A A . 127 LEU HB3 1 1
15 36820 1 1 127 LEU HD11 H 1.317 -3.181 -11.757 1.00 . A A . 127 LEU HD11 1 1
15 36821 1 1 127 LEU HD12 H 3.032 -3.593 -11.700 1.00 . A A . 127 LEU HD12 1 1
15 36822 1 1 127 LEU HD13 H 2.496 -2.167 -12.590 1.00 . A A . 127 LEU HD13 1 1
15 36823 1 1 127 LEU HD21 H 2.079 -2.191 -8.360 1.00 . A A . 127 LEU HD21 1 1
15 36824 1 1 127 LEU HD22 H 3.234 -3.351 -9.021 1.00 . A A . 127 LEU HD22 1 1
15 36825 1 1 127 LEU HD23 H 1.513 -3.518 -9.371 1.00 . A A . 127 LEU HD23 1 1
15 36826 1 1 127 LEU HG H 1.738 -1.156 -10.457 1.00 . A A . 127 LEU HG 1 1
15 36827 1 1 127 LEU N N 2.924 0.498 -9.082 1.00 . A A . 127 LEU N 1 1
15 36828 1 1 127 LEU O O 6.346 0.035 -8.740 1.00 . A A . 127 LEU O 1 1
15 36829 1 1 128 GLN C C 7.045 2.858 -9.366 1.00 . A A . 128 GLN C 1 1
15 36830 1 1 128 GLN CA C 6.567 2.065 -10.583 1.00 . A A . 128 GLN CA 1 1
15 36831 1 1 128 GLN CB C 6.280 3.007 -11.743 1.00 . A A . 128 GLN CB 1 1
15 36832 1 1 128 GLN CD C 5.542 3.059 -14.117 1.00 . A A . 128 GLN CD 1 1
15 36833 1 1 128 GLN CG C 6.032 2.170 -12.997 1.00 . A A . 128 GLN CG 1 1
15 36834 1 1 128 GLN H H 4.571 1.512 -10.850 1.00 . A A . 128 GLN H 1 1
15 36835 1 1 128 GLN HA H 7.338 1.385 -10.893 1.00 . A A . 128 GLN HA 1 1
15 36836 1 1 128 GLN HB2 H 5.403 3.600 -11.522 1.00 . A A . 128 GLN HB2 1 1
15 36837 1 1 128 GLN HB3 H 7.128 3.655 -11.904 1.00 . A A . 128 GLN HB3 1 1
15 36838 1 1 128 GLN HE21 H 3.634 2.741 -13.691 1.00 . A A . 128 GLN HE21 1 1
15 36839 1 1 128 GLN HE22 H 3.931 3.773 -14.989 1.00 . A A . 128 GLN HE22 1 1
15 36840 1 1 128 GLN HG2 H 6.949 1.686 -13.296 1.00 . A A . 128 GLN HG2 1 1
15 36841 1 1 128 GLN HG3 H 5.282 1.420 -12.783 1.00 . A A . 128 GLN HG3 1 1
15 36842 1 1 128 GLN N N 5.362 1.307 -10.306 1.00 . A A . 128 GLN N 1 1
15 36843 1 1 128 GLN NE2 N 4.262 3.203 -14.283 1.00 . A A . 128 GLN NE2 1 1
15 36844 1 1 128 GLN O O 8.246 2.929 -9.105 1.00 . A A . 128 GLN O 1 1
15 36845 1 1 128 GLN OE1 O 6.336 3.636 -14.859 1.00 . A A . 128 GLN OE1 1 1
15 36846 1 1 129 GLU C C 7.193 3.411 -6.422 1.00 . A A . 129 GLU C 1 1
15 36847 1 1 129 GLU CA C 6.479 4.264 -7.468 1.00 . A A . 129 GLU CA 1 1
15 36848 1 1 129 GLU CB C 5.231 4.891 -6.840 1.00 . A A . 129 GLU CB 1 1
15 36849 1 1 129 GLU CD C 5.545 7.087 -8.005 1.00 . A A . 129 GLU CD 1 1
15 36850 1 1 129 GLU CG C 4.607 5.904 -7.801 1.00 . A A . 129 GLU CG 1 1
15 36851 1 1 129 GLU H H 5.171 3.397 -8.902 1.00 . A A . 129 GLU H 1 1
15 36852 1 1 129 GLU HA H 7.144 5.053 -7.781 1.00 . A A . 129 GLU HA 1 1
15 36853 1 1 129 GLU HB2 H 4.512 4.117 -6.615 1.00 . A A . 129 GLU HB2 1 1
15 36854 1 1 129 GLU HB3 H 5.510 5.394 -5.931 1.00 . A A . 129 GLU HB3 1 1
15 36855 1 1 129 GLU HG2 H 4.425 5.431 -8.749 1.00 . A A . 129 GLU HG2 1 1
15 36856 1 1 129 GLU HG3 H 3.674 6.257 -7.389 1.00 . A A . 129 GLU HG3 1 1
15 36857 1 1 129 GLU N N 6.112 3.466 -8.638 1.00 . A A . 129 GLU N 1 1
15 36858 1 1 129 GLU O O 8.200 3.825 -5.855 1.00 . A A . 129 GLU O 1 1
15 36859 1 1 129 GLU OE1 O 6.419 7.272 -7.176 1.00 . A A . 129 GLU OE1 1 1
15 36860 1 1 129 GLU OE2 O 5.376 7.790 -8.987 1.00 . A A . 129 GLU OE2 1 1
15 36861 1 1 130 VAL C C 8.671 0.909 -5.653 1.00 . A A . 130 VAL C 1 1
15 36862 1 1 130 VAL CA C 7.274 1.332 -5.189 1.00 . A A . 130 VAL CA 1 1
15 36863 1 1 130 VAL CB C 6.386 0.102 -4.985 1.00 . A A . 130 VAL CB 1 1
15 36864 1 1 130 VAL CG1 C 7.104 -0.919 -4.100 1.00 . A A . 130 VAL CG1 1 1
15 36865 1 1 130 VAL CG2 C 5.086 0.532 -4.304 1.00 . A A . 130 VAL CG2 1 1
15 36866 1 1 130 VAL H H 5.861 1.945 -6.655 1.00 . A A . 130 VAL H 1 1
15 36867 1 1 130 VAL HA H 7.359 1.855 -4.250 1.00 . A A . 130 VAL HA 1 1
15 36868 1 1 130 VAL HB H 6.164 -0.343 -5.943 1.00 . A A . 130 VAL HB 1 1
15 36869 1 1 130 VAL HG11 H 7.542 -0.416 -3.250 1.00 . A A . 130 VAL HG11 1 1
15 36870 1 1 130 VAL HG12 H 7.883 -1.405 -4.670 1.00 . A A . 130 VAL HG12 1 1
15 36871 1 1 130 VAL HG13 H 6.397 -1.658 -3.756 1.00 . A A . 130 VAL HG13 1 1
15 36872 1 1 130 VAL HG21 H 4.633 1.336 -4.866 1.00 . A A . 130 VAL HG21 1 1
15 36873 1 1 130 VAL HG22 H 5.298 0.868 -3.301 1.00 . A A . 130 VAL HG22 1 1
15 36874 1 1 130 VAL HG23 H 4.410 -0.308 -4.268 1.00 . A A . 130 VAL HG23 1 1
15 36875 1 1 130 VAL N N 6.666 2.223 -6.171 1.00 . A A . 130 VAL N 1 1
15 36876 1 1 130 VAL O O 9.623 0.898 -4.874 1.00 . A A . 130 VAL O 1 1
15 36877 1 1 131 ALA C C 11.164 1.084 -7.292 1.00 . A A . 131 ALA C 1 1
15 36878 1 1 131 ALA CA C 10.031 0.079 -7.501 1.00 . A A . 131 ALA CA 1 1
15 36879 1 1 131 ALA CB C 9.856 -0.164 -9.001 1.00 . A A . 131 ALA CB 1 1
15 36880 1 1 131 ALA H H 7.951 0.539 -7.470 1.00 . A A . 131 ALA H 1 1
15 36881 1 1 131 ALA HA H 10.306 -0.854 -7.035 1.00 . A A . 131 ALA HA 1 1
15 36882 1 1 131 ALA HB1 H 8.981 -0.774 -9.169 1.00 . A A . 131 ALA HB1 1 1
15 36883 1 1 131 ALA HB2 H 10.729 -0.672 -9.386 1.00 . A A . 131 ALA HB2 1 1
15 36884 1 1 131 ALA HB3 H 9.738 0.782 -9.509 1.00 . A A . 131 ALA HB3 1 1
15 36885 1 1 131 ALA N N 8.765 0.537 -6.924 1.00 . A A . 131 ALA N 1 1
15 36886 1 1 131 ALA O O 12.266 0.708 -6.894 1.00 . A A . 131 ALA O 1 1
15 36887 1 1 132 ARG C C 12.091 3.765 -5.942 1.00 . A A . 132 ARG C 1 1
15 36888 1 1 132 ARG CA C 11.926 3.382 -7.410 1.00 . A A . 132 ARG CA 1 1
15 36889 1 1 132 ARG CB C 11.549 4.621 -8.232 1.00 . A A . 132 ARG CB 1 1
15 36890 1 1 132 ARG CD C 9.918 6.496 -8.476 1.00 . A A . 132 ARG CD 1 1
15 36891 1 1 132 ARG CG C 10.308 5.287 -7.634 1.00 . A A . 132 ARG CG 1 1
15 36892 1 1 132 ARG CZ C 9.073 8.151 -6.910 1.00 . A A . 132 ARG CZ 1 1
15 36893 1 1 132 ARG H H 10.007 2.601 -7.882 1.00 . A A . 132 ARG H 1 1
15 36894 1 1 132 ARG HA H 12.867 2.999 -7.776 1.00 . A A . 132 ARG HA 1 1
15 36895 1 1 132 ARG HB2 H 12.372 5.321 -8.228 1.00 . A A . 132 ARG HB2 1 1
15 36896 1 1 132 ARG HB3 H 11.338 4.323 -9.250 1.00 . A A . 132 ARG HB3 1 1
15 36897 1 1 132 ARG HD2 H 10.772 7.148 -8.586 1.00 . A A . 132 ARG HD2 1 1
15 36898 1 1 132 ARG HD3 H 9.597 6.160 -9.451 1.00 . A A . 132 ARG HD3 1 1
15 36899 1 1 132 ARG HE H 7.901 7.009 -8.067 1.00 . A A . 132 ARG HE 1 1
15 36900 1 1 132 ARG HG2 H 9.494 4.581 -7.627 1.00 . A A . 132 ARG HG2 1 1
15 36901 1 1 132 ARG HG3 H 10.511 5.613 -6.626 1.00 . A A . 132 ARG HG3 1 1
15 36902 1 1 132 ARG HH11 H 11.062 7.933 -7.000 1.00 . A A . 132 ARG HH11 1 1
15 36903 1 1 132 ARG HH12 H 10.490 9.127 -5.885 1.00 . A A . 132 ARG HH12 1 1
15 36904 1 1 132 ARG HH21 H 7.143 8.577 -6.597 1.00 . A A . 132 ARG HH21 1 1
15 36905 1 1 132 ARG HH22 H 8.274 9.491 -5.655 1.00 . A A . 132 ARG HH22 1 1
15 36906 1 1 132 ARG N N 10.901 2.353 -7.568 1.00 . A A . 132 ARG N 1 1
15 36907 1 1 132 ARG NE N 8.827 7.217 -7.826 1.00 . A A . 132 ARG NE 1 1
15 36908 1 1 132 ARG NH1 N 10.303 8.425 -6.572 1.00 . A A . 132 ARG NH1 1 1
15 36909 1 1 132 ARG NH2 N 8.087 8.789 -6.343 1.00 . A A . 132 ARG NH2 1 1
15 36910 1 1 132 ARG O O 13.101 4.348 -5.548 1.00 . A A . 132 ARG O 1 1
15 36911 1 1 133 ALA C C 12.342 3.273 -3.037 1.00 . A A . 133 ALA C 1 1
15 36912 1 1 133 ALA CA C 11.086 3.800 -3.728 1.00 . A A . 133 ALA CA 1 1
15 36913 1 1 133 ALA CB C 9.841 3.228 -3.053 1.00 . A A . 133 ALA CB 1 1
15 36914 1 1 133 ALA H H 10.280 3.030 -5.528 1.00 . A A . 133 ALA H 1 1
15 36915 1 1 133 ALA HA H 11.063 4.876 -3.630 1.00 . A A . 133 ALA HA 1 1
15 36916 1 1 133 ALA HB1 H 9.685 3.720 -2.104 1.00 . A A . 133 ALA HB1 1 1
15 36917 1 1 133 ALA HB2 H 9.969 2.169 -2.893 1.00 . A A . 133 ALA HB2 1 1
15 36918 1 1 133 ALA HB3 H 8.988 3.396 -3.688 1.00 . A A . 133 ALA HB3 1 1
15 36919 1 1 133 ALA N N 11.072 3.464 -5.146 1.00 . A A . 133 ALA N 1 1
15 36920 1 1 133 ALA O O 12.661 3.690 -1.923 1.00 . A A . 133 ALA O 1 1
15 36921 1 1 134 CYS C C 14.829 0.626 -3.925 1.00 . A A . 134 CYS C 1 1
15 36922 1 1 134 CYS CA C 14.322 1.856 -3.150 1.00 . A A . 134 CYS CA 1 1
15 36923 1 1 134 CYS CB C 14.154 1.520 -1.640 1.00 . A A . 134 CYS CB 1 1
15 36924 1 1 134 CYS H H 12.797 2.136 -4.620 1.00 . A A . 134 CYS H 1 1
15 36925 1 1 134 CYS HA H 15.074 2.625 -3.244 1.00 . A A . 134 CYS HA 1 1
15 36926 1 1 134 CYS HB2 H 13.108 1.462 -1.389 1.00 . A A . 134 CYS HB2 1 1
15 36927 1 1 134 CYS HB3 H 14.624 0.572 -1.415 1.00 . A A . 134 CYS HB3 1 1
15 36928 1 1 134 CYS HG H 14.235 3.237 -0.113 1.00 . A A . 134 CYS HG 1 1
15 36929 1 1 134 CYS N N 13.077 2.388 -3.713 1.00 . A A . 134 CYS N 1 1
15 36930 1 1 134 CYS O O 16.015 0.549 -4.248 1.00 . A A . 134 CYS O 1 1
15 36931 1 1 134 CYS SG S 14.924 2.814 -0.628 1.00 . A A . 134 CYS SG 1 1
15 36932 1 1 135 PRO C C 15.096 -1.284 -6.261 1.00 . A A . 135 PRO C 1 1
15 36933 1 1 135 PRO CA C 14.398 -1.572 -4.941 1.00 . A A . 135 PRO CA 1 1
15 36934 1 1 135 PRO CB C 13.084 -2.328 -5.177 1.00 . A A . 135 PRO CB 1 1
15 36935 1 1 135 PRO CD C 12.551 -0.367 -3.880 1.00 . A A . 135 PRO CD 1 1
15 36936 1 1 135 PRO CG C 12.166 -1.829 -4.113 1.00 . A A . 135 PRO CG 1 1
15 36937 1 1 135 PRO HA H 15.043 -2.167 -4.314 1.00 . A A . 135 PRO HA 1 1
15 36938 1 1 135 PRO HB2 H 12.685 -2.098 -6.159 1.00 . A A . 135 PRO HB2 1 1
15 36939 1 1 135 PRO HB3 H 13.237 -3.392 -5.072 1.00 . A A . 135 PRO HB3 1 1
15 36940 1 1 135 PRO HD2 H 11.989 0.282 -4.537 1.00 . A A . 135 PRO HD2 1 1
15 36941 1 1 135 PRO HD3 H 12.396 -0.098 -2.853 1.00 . A A . 135 PRO HD3 1 1
15 36942 1 1 135 PRO HG2 H 11.138 -1.902 -4.444 1.00 . A A . 135 PRO HG2 1 1
15 36943 1 1 135 PRO HG3 H 12.309 -2.393 -3.201 1.00 . A A . 135 PRO HG3 1 1
15 36944 1 1 135 PRO N N 13.983 -0.336 -4.212 1.00 . A A . 135 PRO N 1 1
15 36945 1 1 135 PRO O O 16.062 -1.971 -6.596 1.00 . A A . 135 PRO O 1 1
15 36946 1 1 136 GLY C C 16.460 -0.619 -8.596 1.00 . A A . 136 GLY C 1 1
15 36947 1 1 136 GLY CA C 15.136 0.075 -8.333 1.00 . A A . 136 GLY CA 1 1
15 36948 1 1 136 GLY H H 13.787 0.180 -6.696 1.00 . A A . 136 GLY H 1 1
15 36949 1 1 136 GLY HA2 H 14.432 -0.209 -9.101 1.00 . A A . 136 GLY HA2 1 1
15 36950 1 1 136 GLY HA3 H 15.285 1.144 -8.369 1.00 . A A . 136 GLY HA3 1 1
15 36951 1 1 136 GLY N N 14.580 -0.294 -7.016 1.00 . A A . 136 GLY N 1 1
15 36952 1 1 136 GLY O O 17.522 -0.035 -8.388 1.00 . A A . 136 GLY O 1 1
15 36953 1 1 137 PHE C C 18.836 -2.082 -8.877 1.00 . A A . 137 PHE C 1 1
15 36954 1 1 137 PHE CA C 17.519 -2.742 -9.303 1.00 . A A . 137 PHE CA 1 1
15 36955 1 1 137 PHE CB C 17.559 -3.053 -10.800 1.00 . A A . 137 PHE CB 1 1
15 36956 1 1 137 PHE CD1 C 15.168 -3.362 -11.562 1.00 . A A . 137 PHE CD1 1 1
15 36957 1 1 137 PHE CD2 C 16.521 -5.330 -11.136 1.00 . A A . 137 PHE CD2 1 1
15 36958 1 1 137 PHE CE1 C 14.087 -4.184 -11.915 1.00 . A A . 137 PHE CE1 1 1
15 36959 1 1 137 PHE CE2 C 15.442 -6.149 -11.489 1.00 . A A . 137 PHE CE2 1 1
15 36960 1 1 137 PHE CG C 16.387 -3.937 -11.172 1.00 . A A . 137 PHE CG 1 1
15 36961 1 1 137 PHE CZ C 14.226 -5.576 -11.880 1.00 . A A . 137 PHE CZ 1 1
15 36962 1 1 137 PHE H H 15.458 -2.262 -9.135 1.00 . A A . 137 PHE H 1 1
15 36963 1 1 137 PHE HA H 17.404 -3.670 -8.764 1.00 . A A . 137 PHE HA 1 1
15 36964 1 1 137 PHE HB2 H 17.504 -2.130 -11.356 1.00 . A A . 137 PHE HB2 1 1
15 36965 1 1 137 PHE HB3 H 18.480 -3.563 -11.036 1.00 . A A . 137 PHE HB3 1 1
15 36966 1 1 137 PHE HD1 H 15.059 -2.288 -11.588 1.00 . A A . 137 PHE HD1 1 1
15 36967 1 1 137 PHE HD2 H 17.458 -5.773 -10.834 1.00 . A A . 137 PHE HD2 1 1
15 36968 1 1 137 PHE HE1 H 13.149 -3.742 -12.216 1.00 . A A . 137 PHE HE1 1 1
15 36969 1 1 137 PHE HE2 H 15.547 -7.223 -11.461 1.00 . A A . 137 PHE HE2 1 1
15 36970 1 1 137 PHE HZ H 13.394 -6.209 -12.153 1.00 . A A . 137 PHE HZ 1 1
15 36971 1 1 137 PHE N N 16.358 -1.887 -9.022 1.00 . A A . 137 PHE N 1 1
15 36972 1 1 137 PHE O O 19.700 -1.801 -9.709 1.00 . A A . 137 PHE O 1 1
15 36973 1 1 138 ASP C C 21.199 -2.287 -6.634 1.00 . A A . 138 ASP C 1 1
15 36974 1 1 138 ASP CA C 20.187 -1.201 -7.030 1.00 . A A . 138 ASP CA 1 1
15 36975 1 1 138 ASP CB C 19.812 -0.338 -5.810 1.00 . A A . 138 ASP CB 1 1
15 36976 1 1 138 ASP CG C 19.361 1.059 -6.250 1.00 . A A . 138 ASP CG 1 1
15 36977 1 1 138 ASP H H 18.258 -2.087 -6.954 1.00 . A A . 138 ASP H 1 1
15 36978 1 1 138 ASP HA H 20.624 -0.572 -7.791 1.00 . A A . 138 ASP HA 1 1
15 36979 1 1 138 ASP HB2 H 19.003 -0.814 -5.277 1.00 . A A . 138 ASP HB2 1 1
15 36980 1 1 138 ASP HB3 H 20.667 -0.243 -5.154 1.00 . A A . 138 ASP HB3 1 1
15 36981 1 1 138 ASP N N 18.976 -1.833 -7.569 1.00 . A A . 138 ASP N 1 1
15 36982 1 1 138 ASP O O 20.803 -3.406 -6.304 1.00 . A A . 138 ASP O 1 1
15 36983 1 1 138 ASP OD1 O 19.953 1.589 -7.176 1.00 . A A . 138 ASP OD1 1 1
15 36984 1 1 138 ASP OD2 O 18.434 1.578 -5.649 1.00 . A A . 138 ASP OD2 1 1
15 36985 1 1 139 PRO C C 23.596 -3.332 -4.848 1.00 . A A . 139 PRO C 1 1
15 36986 1 1 139 PRO CA C 23.531 -3.021 -6.342 1.00 . A A . 139 PRO CA 1 1
15 36987 1 1 139 PRO CB C 24.839 -2.373 -6.828 1.00 . A A . 139 PRO CB 1 1
15 36988 1 1 139 PRO CD C 23.089 -0.707 -7.050 1.00 . A A . 139 PRO CD 1 1
15 36989 1 1 139 PRO CG C 24.586 -0.899 -6.766 1.00 . A A . 139 PRO CG 1 1
15 36990 1 1 139 PRO HA H 23.357 -3.928 -6.897 1.00 . A A . 139 PRO HA 1 1
15 36991 1 1 139 PRO HB2 H 25.667 -2.647 -6.184 1.00 . A A . 139 PRO HB2 1 1
15 36992 1 1 139 PRO HB3 H 25.050 -2.667 -7.848 1.00 . A A . 139 PRO HB3 1 1
15 36993 1 1 139 PRO HD2 H 22.687 0.090 -6.437 1.00 . A A . 139 PRO HD2 1 1
15 36994 1 1 139 PRO HD3 H 22.925 -0.502 -8.096 1.00 . A A . 139 PRO HD3 1 1
15 36995 1 1 139 PRO HG2 H 24.834 -0.525 -5.780 1.00 . A A . 139 PRO HG2 1 1
15 36996 1 1 139 PRO HG3 H 25.171 -0.385 -7.514 1.00 . A A . 139 PRO HG3 1 1
15 36997 1 1 139 PRO N N 22.485 -2.006 -6.681 1.00 . A A . 139 PRO N 1 1
15 36998 1 1 139 PRO O O 23.511 -4.492 -4.443 1.00 . A A . 139 PRO O 1 1
15 36999 1 1 140 GLU C C 23.017 -1.416 -1.845 1.00 . A A . 140 GLU C 1 1
15 37000 1 1 140 GLU CA C 23.857 -2.463 -2.580 1.00 . A A . 140 GLU CA 1 1
15 37001 1 1 140 GLU CB C 25.319 -2.356 -2.156 1.00 . A A . 140 GLU CB 1 1
15 37002 1 1 140 GLU CD C 27.580 -3.409 -2.394 1.00 . A A . 140 GLU CD 1 1
15 37003 1 1 140 GLU CG C 26.098 -3.541 -2.733 1.00 . A A . 140 GLU CG 1 1
15 37004 1 1 140 GLU H H 23.823 -1.391 -4.416 1.00 . A A . 140 GLU H 1 1
15 37005 1 1 140 GLU HA H 23.489 -3.445 -2.310 1.00 . A A . 140 GLU HA 1 1
15 37006 1 1 140 GLU HB2 H 25.737 -1.433 -2.527 1.00 . A A . 140 GLU HB2 1 1
15 37007 1 1 140 GLU HB3 H 25.384 -2.376 -1.078 1.00 . A A . 140 GLU HB3 1 1
15 37008 1 1 140 GLU HG2 H 25.713 -4.460 -2.317 1.00 . A A . 140 GLU HG2 1 1
15 37009 1 1 140 GLU HG3 H 25.976 -3.557 -3.806 1.00 . A A . 140 GLU HG3 1 1
15 37010 1 1 140 GLU N N 23.763 -2.291 -4.034 1.00 . A A . 140 GLU N 1 1
15 37011 1 1 140 GLU O O 23.398 -0.937 -0.778 1.00 . A A . 140 GLU O 1 1
15 37012 1 1 140 GLU OE1 O 27.921 -2.485 -1.675 1.00 . A A . 140 GLU OE1 1 1
15 37013 1 1 140 GLU OE2 O 28.351 -4.229 -2.863 1.00 . A A . 140 GLU OE2 1 1
15 37014 1 1 141 THR C C 20.949 -0.144 -0.316 1.00 . A A . 141 THR C 1 1
15 37015 1 1 141 THR CA C 20.973 -0.066 -1.849 1.00 . A A . 141 THR CA 1 1
15 37016 1 1 141 THR CB C 19.546 -0.283 -2.388 1.00 . A A . 141 THR CB 1 1
15 37017 1 1 141 THR CG2 C 19.338 -1.764 -2.743 1.00 . A A . 141 THR CG2 1 1
15 37018 1 1 141 THR H H 21.642 -1.478 -3.288 1.00 . A A . 141 THR H 1 1
15 37019 1 1 141 THR HA H 21.309 0.922 -2.140 1.00 . A A . 141 THR HA 1 1
15 37020 1 1 141 THR HB H 19.396 0.316 -3.274 1.00 . A A . 141 THR HB 1 1
15 37021 1 1 141 THR HG1 H 17.921 -0.574 -1.361 1.00 . A A . 141 THR HG1 1 1
15 37022 1 1 141 THR HG21 H 19.573 -2.379 -1.886 1.00 . A A . 141 THR HG21 1 1
15 37023 1 1 141 THR HG22 H 19.986 -2.033 -3.563 1.00 . A A . 141 THR HG22 1 1
15 37024 1 1 141 THR HG23 H 18.310 -1.926 -3.030 1.00 . A A . 141 THR HG23 1 1
15 37025 1 1 141 THR N N 21.880 -1.064 -2.432 1.00 . A A . 141 THR N 1 1
15 37026 1 1 141 THR O O 21.707 0.547 0.365 1.00 . A A . 141 THR O 1 1
15 37027 1 1 141 THR OG1 O 18.600 0.102 -1.401 1.00 . A A . 141 THR OG1 1 1
15 37028 1 1 142 ARG C C 19.816 0.187 2.361 1.00 . A A . 142 ARG C 1 1
15 37029 1 1 142 ARG CA C 19.901 -1.152 1.646 1.00 . A A . 142 ARG CA 1 1
15 37030 1 1 142 ARG CB C 21.083 -1.935 2.210 1.00 . A A . 142 ARG CB 1 1
15 37031 1 1 142 ARG CD C 22.276 -4.119 2.156 1.00 . A A . 142 ARG CD 1 1
15 37032 1 1 142 ARG CG C 21.056 -3.354 1.652 1.00 . A A . 142 ARG CG 1 1
15 37033 1 1 142 ARG CZ C 24.686 -4.043 1.878 1.00 . A A . 142 ARG CZ 1 1
15 37034 1 1 142 ARG H H 19.472 -1.483 -0.396 1.00 . A A . 142 ARG H 1 1
15 37035 1 1 142 ARG HA H 18.996 -1.708 1.840 1.00 . A A . 142 ARG HA 1 1
15 37036 1 1 142 ARG HB2 H 22.008 -1.451 1.930 1.00 . A A . 142 ARG HB2 1 1
15 37037 1 1 142 ARG HB3 H 21.010 -1.974 3.287 1.00 . A A . 142 ARG HB3 1 1
15 37038 1 1 142 ARG HD2 H 22.337 -4.032 3.229 1.00 . A A . 142 ARG HD2 1 1
15 37039 1 1 142 ARG HD3 H 22.182 -5.160 1.884 1.00 . A A . 142 ARG HD3 1 1
15 37040 1 1 142 ARG HE H 23.416 -2.840 0.908 1.00 . A A . 142 ARG HE 1 1
15 37041 1 1 142 ARG HG2 H 20.154 -3.852 1.980 1.00 . A A . 142 ARG HG2 1 1
15 37042 1 1 142 ARG HG3 H 21.075 -3.316 0.574 1.00 . A A . 142 ARG HG3 1 1
15 37043 1 1 142 ARG HH11 H 23.977 -5.395 3.171 1.00 . A A . 142 ARG HH11 1 1
15 37044 1 1 142 ARG HH12 H 25.697 -5.366 2.986 1.00 . A A . 142 ARG HH12 1 1
15 37045 1 1 142 ARG HH21 H 25.668 -2.794 0.660 1.00 . A A . 142 ARG HH21 1 1
15 37046 1 1 142 ARG HH22 H 26.657 -3.891 1.564 1.00 . A A . 142 ARG HH22 1 1
15 37047 1 1 142 ARG N N 20.052 -0.979 0.204 1.00 . A A . 142 ARG N 1 1
15 37048 1 1 142 ARG NE N 23.488 -3.570 1.558 1.00 . A A . 142 ARG NE 1 1
15 37049 1 1 142 ARG NH1 N 24.795 -5.010 2.746 1.00 . A A . 142 ARG NH1 1 1
15 37050 1 1 142 ARG NH2 N 25.754 -3.537 1.325 1.00 . A A . 142 ARG NH2 1 1
15 37051 1 1 142 ARG O O 19.701 1.236 1.729 1.00 . A A . 142 ARG O 1 1
15 37052 1 1 143 ASP C C 18.372 1.713 4.823 1.00 . A A . 143 ASP C 1 1
15 37053 1 1 143 ASP CA C 19.819 1.307 4.539 1.00 . A A . 143 ASP CA 1 1
15 37054 1 1 143 ASP CB C 20.564 2.481 3.864 1.00 . A A . 143 ASP CB 1 1
15 37055 1 1 143 ASP CG C 21.078 3.459 4.913 1.00 . A A . 143 ASP CG 1 1
15 37056 1 1 143 ASP H H 19.963 -0.765 4.101 1.00 . A A . 143 ASP H 1 1
15 37057 1 1 143 ASP HA H 20.305 1.080 5.476 1.00 . A A . 143 ASP HA 1 1
15 37058 1 1 143 ASP HB2 H 21.398 2.092 3.300 1.00 . A A . 143 ASP HB2 1 1
15 37059 1 1 143 ASP HB3 H 19.894 3.001 3.194 1.00 . A A . 143 ASP HB3 1 1
15 37060 1 1 143 ASP N N 19.877 0.120 3.690 1.00 . A A . 143 ASP N 1 1
15 37061 1 1 143 ASP O O 17.978 2.845 4.547 1.00 . A A . 143 ASP O 1 1
15 37062 1 1 143 ASP OD1 O 21.723 3.013 5.845 1.00 . A A . 143 ASP OD1 1 1
15 37063 1 1 143 ASP OD2 O 20.817 4.642 4.764 1.00 . A A . 143 ASP OD2 1 1
15 37064 1 1 144 PRO C C 16.039 2.087 6.895 1.00 . A A . 144 PRO C 1 1
15 37065 1 1 144 PRO CA C 16.159 1.137 5.698 1.00 . A A . 144 PRO CA 1 1
15 37066 1 1 144 PRO CB C 15.546 -0.241 5.989 1.00 . A A . 144 PRO CB 1 1
15 37067 1 1 144 PRO CD C 17.936 -0.556 5.752 1.00 . A A . 144 PRO CD 1 1
15 37068 1 1 144 PRO CG C 16.688 -1.067 6.488 1.00 . A A . 144 PRO CG 1 1
15 37069 1 1 144 PRO HA H 15.674 1.570 4.838 1.00 . A A . 144 PRO HA 1 1
15 37070 1 1 144 PRO HB2 H 14.768 -0.163 6.741 1.00 . A A . 144 PRO HB2 1 1
15 37071 1 1 144 PRO HB3 H 15.145 -0.674 5.082 1.00 . A A . 144 PRO HB3 1 1
15 37072 1 1 144 PRO HD2 H 18.795 -0.565 6.409 1.00 . A A . 144 PRO HD2 1 1
15 37073 1 1 144 PRO HD3 H 18.124 -1.145 4.867 1.00 . A A . 144 PRO HD3 1 1
15 37074 1 1 144 PRO HG2 H 16.799 -0.935 7.559 1.00 . A A . 144 PRO HG2 1 1
15 37075 1 1 144 PRO HG3 H 16.527 -2.112 6.257 1.00 . A A . 144 PRO HG3 1 1
15 37076 1 1 144 PRO N N 17.579 0.828 5.374 1.00 . A A . 144 PRO N 1 1
15 37077 1 1 144 PRO O O 17.004 2.315 7.625 1.00 . A A . 144 PRO O 1 1
15 37078 1 1 145 GLU C C 13.054 3.519 8.466 1.00 . A A . 145 GLU C 1 1
15 37079 1 1 145 GLU CA C 14.554 3.521 8.194 1.00 . A A . 145 GLU CA 1 1
15 37080 1 1 145 GLU CB C 15.024 4.946 7.858 1.00 . A A . 145 GLU CB 1 1
15 37081 1 1 145 GLU CD C 15.386 7.256 8.761 1.00 . A A . 145 GLU CD 1 1
15 37082 1 1 145 GLU CG C 14.908 5.843 9.097 1.00 . A A . 145 GLU CG 1 1
15 37083 1 1 145 GLU H H 14.116 2.343 6.479 1.00 . A A . 145 GLU H 1 1
15 37084 1 1 145 GLU HA H 15.074 3.177 9.075 1.00 . A A . 145 GLU HA 1 1
15 37085 1 1 145 GLU HB2 H 16.052 4.918 7.528 1.00 . A A . 145 GLU HB2 1 1
15 37086 1 1 145 GLU HB3 H 14.407 5.349 7.071 1.00 . A A . 145 GLU HB3 1 1
15 37087 1 1 145 GLU HG2 H 13.881 5.879 9.422 1.00 . A A . 145 GLU HG2 1 1
15 37088 1 1 145 GLU HG3 H 15.522 5.440 9.891 1.00 . A A . 145 GLU HG3 1 1
15 37089 1 1 145 GLU N N 14.838 2.612 7.085 1.00 . A A . 145 GLU N 1 1
15 37090 1 1 145 GLU O O 12.259 3.254 7.566 1.00 . A A . 145 GLU O 1 1
15 37091 1 1 145 GLU OE1 O 16.028 7.415 7.737 1.00 . A A . 145 GLU OE1 1 1
15 37092 1 1 145 GLU OE2 O 15.100 8.157 9.534 1.00 . A A . 145 GLU OE2 1 1
15 37093 1 1 146 PHE C C 11.056 4.446 11.436 1.00 . A A . 146 PHE C 1 1
15 37094 1 1 146 PHE CA C 11.258 3.788 10.072 1.00 . A A . 146 PHE CA 1 1
15 37095 1 1 146 PHE CB C 10.748 2.338 10.106 1.00 . A A . 146 PHE CB 1 1
15 37096 1 1 146 PHE CD1 C 12.136 1.382 11.979 1.00 . A A . 146 PHE CD1 1 1
15 37097 1 1 146 PHE CD2 C 12.574 0.641 9.714 1.00 . A A . 146 PHE CD2 1 1
15 37098 1 1 146 PHE CE1 C 13.153 0.544 12.450 1.00 . A A . 146 PHE CE1 1 1
15 37099 1 1 146 PHE CE2 C 13.591 -0.197 10.184 1.00 . A A . 146 PHE CE2 1 1
15 37100 1 1 146 PHE CG C 11.846 1.430 10.612 1.00 . A A . 146 PHE CG 1 1
15 37101 1 1 146 PHE CZ C 13.881 -0.247 11.552 1.00 . A A . 146 PHE CZ 1 1
15 37102 1 1 146 PHE H H 13.347 3.978 10.392 1.00 . A A . 146 PHE H 1 1
15 37103 1 1 146 PHE HA H 10.703 4.338 9.328 1.00 . A A . 146 PHE HA 1 1
15 37104 1 1 146 PHE HB2 H 9.895 2.260 10.759 1.00 . A A . 146 PHE HB2 1 1
15 37105 1 1 146 PHE HB3 H 10.467 2.034 9.110 1.00 . A A . 146 PHE HB3 1 1
15 37106 1 1 146 PHE HD1 H 11.575 1.991 12.672 1.00 . A A . 146 PHE HD1 1 1
15 37107 1 1 146 PHE HD2 H 12.351 0.678 8.656 1.00 . A A . 146 PHE HD2 1 1
15 37108 1 1 146 PHE HE1 H 13.376 0.506 13.506 1.00 . A A . 146 PHE HE1 1 1
15 37109 1 1 146 PHE HE2 H 14.152 -0.805 9.490 1.00 . A A . 146 PHE HE2 1 1
15 37110 1 1 146 PHE HZ H 14.665 -0.893 11.916 1.00 . A A . 146 PHE HZ 1 1
15 37111 1 1 146 PHE N N 12.673 3.790 9.708 1.00 . A A . 146 PHE N 1 1
15 37112 1 1 146 PHE O O 9.932 4.649 11.883 1.00 . A A . 146 PHE O 1 1
15 37113 1 1 147 GLU C C 11.207 6.574 13.489 1.00 . A A . 147 GLU C 1 1
15 37114 1 1 147 GLU CA C 12.129 5.354 13.427 1.00 . A A . 147 GLU CA 1 1
15 37115 1 1 147 GLU CB C 13.541 5.776 13.837 1.00 . A A . 147 GLU CB 1 1
15 37116 1 1 147 GLU CD C 15.845 4.966 14.370 1.00 . A A . 147 GLU CD 1 1
15 37117 1 1 147 GLU CG C 14.418 4.538 14.038 1.00 . A A . 147 GLU CG 1 1
15 37118 1 1 147 GLU H H 13.026 4.536 11.688 1.00 . A A . 147 GLU H 1 1
15 37119 1 1 147 GLU HA H 11.775 4.620 14.132 1.00 . A A . 147 GLU HA 1 1
15 37120 1 1 147 GLU HB2 H 13.968 6.398 13.062 1.00 . A A . 147 GLU HB2 1 1
15 37121 1 1 147 GLU HB3 H 13.493 6.335 14.759 1.00 . A A . 147 GLU HB3 1 1
15 37122 1 1 147 GLU HG2 H 14.019 3.947 14.849 1.00 . A A . 147 GLU HG2 1 1
15 37123 1 1 147 GLU HG3 H 14.422 3.951 13.132 1.00 . A A . 147 GLU HG3 1 1
15 37124 1 1 147 GLU N N 12.162 4.748 12.097 1.00 . A A . 147 GLU N 1 1
15 37125 1 1 147 GLU O O 10.899 7.065 14.575 1.00 . A A . 147 GLU O 1 1
15 37126 1 1 147 GLU OE1 O 16.080 6.160 14.458 1.00 . A A . 147 GLU OE1 1 1
15 37127 1 1 147 GLU OE2 O 16.681 4.092 14.534 1.00 . A A . 147 GLU OE2 1 1
15 37128 1 1 148 TRP C C 8.441 7.872 12.144 1.00 . A A . 148 TRP C 1 1
15 37129 1 1 148 TRP CA C 9.910 8.260 12.297 1.00 . A A . 148 TRP CA 1 1
15 37130 1 1 148 TRP CB C 10.331 9.188 11.152 1.00 . A A . 148 TRP CB 1 1
15 37131 1 1 148 TRP CD1 C 11.263 7.621 9.408 1.00 . A A . 148 TRP CD1 1 1
15 37132 1 1 148 TRP CD2 C 9.261 8.463 8.820 1.00 . A A . 148 TRP CD2 1 1
15 37133 1 1 148 TRP CE2 C 9.667 7.606 7.769 1.00 . A A . 148 TRP CE2 1 1
15 37134 1 1 148 TRP CE3 C 8.025 9.124 8.693 1.00 . A A . 148 TRP CE3 1 1
15 37135 1 1 148 TRP CG C 10.290 8.448 9.853 1.00 . A A . 148 TRP CG 1 1
15 37136 1 1 148 TRP CH2 C 7.653 8.074 6.523 1.00 . A A . 148 TRP CH2 1 1
15 37137 1 1 148 TRP CZ2 C 8.878 7.411 6.634 1.00 . A A . 148 TRP CZ2 1 1
15 37138 1 1 148 TRP CZ3 C 7.227 8.930 7.551 1.00 . A A . 148 TRP CZ3 1 1
15 37139 1 1 148 TRP H H 11.053 6.658 11.498 1.00 . A A . 148 TRP H 1 1
15 37140 1 1 148 TRP HA H 10.017 8.806 13.226 1.00 . A A . 148 TRP HA 1 1
15 37141 1 1 148 TRP HB2 H 9.658 10.031 11.109 1.00 . A A . 148 TRP HB2 1 1
15 37142 1 1 148 TRP HB3 H 11.336 9.542 11.334 1.00 . A A . 148 TRP HB3 1 1
15 37143 1 1 148 TRP HD1 H 12.176 7.390 9.933 1.00 . A A . 148 TRP HD1 1 1
15 37144 1 1 148 TRP HE1 H 11.420 6.489 7.638 1.00 . A A . 148 TRP HE1 1 1
15 37145 1 1 148 TRP HE3 H 7.690 9.786 9.478 1.00 . A A . 148 TRP HE3 1 1
15 37146 1 1 148 TRP HH2 H 7.032 7.926 5.646 1.00 . A A . 148 TRP HH2 1 1
15 37147 1 1 148 TRP HZ2 H 9.211 6.750 5.848 1.00 . A A . 148 TRP HZ2 1 1
15 37148 1 1 148 TRP HZ3 H 6.281 9.444 7.466 1.00 . A A . 148 TRP HZ3 1 1
15 37149 1 1 148 TRP N N 10.781 7.079 12.331 1.00 . A A . 148 TRP N 1 1
15 37150 1 1 148 TRP NE1 N 10.893 7.116 8.175 1.00 . A A . 148 TRP NE1 1 1
15 37151 1 1 148 TRP O O 7.562 8.561 12.665 1.00 . A A . 148 TRP O 1 1
15 37152 1 1 149 LEU C C 6.491 5.114 12.162 1.00 . A A . 149 LEU C 1 1
15 37153 1 1 149 LEU CA C 6.781 6.307 11.261 1.00 . A A . 149 LEU CA 1 1
15 37154 1 1 149 LEU CB C 6.524 5.926 9.793 1.00 . A A . 149 LEU CB 1 1
15 37155 1 1 149 LEU CD1 C 7.531 3.604 9.975 1.00 . A A . 149 LEU CD1 1 1
15 37156 1 1 149 LEU CD2 C 7.482 4.777 7.748 1.00 . A A . 149 LEU CD2 1 1
15 37157 1 1 149 LEU CG C 7.626 4.976 9.275 1.00 . A A . 149 LEU CG 1 1
15 37158 1 1 149 LEU H H 8.884 6.234 11.053 1.00 . A A . 149 LEU H 1 1
15 37159 1 1 149 LEU HA H 6.108 7.099 11.525 1.00 . A A . 149 LEU HA 1 1
15 37160 1 1 149 LEU HB2 H 5.563 5.438 9.715 1.00 . A A . 149 LEU HB2 1 1
15 37161 1 1 149 LEU HB3 H 6.515 6.825 9.196 1.00 . A A . 149 LEU HB3 1 1
15 37162 1 1 149 LEU HD11 H 6.496 3.364 10.175 1.00 . A A . 149 LEU HD11 1 1
15 37163 1 1 149 LEU HD12 H 8.076 3.638 10.903 1.00 . A A . 149 LEU HD12 1 1
15 37164 1 1 149 LEU HD13 H 7.960 2.839 9.346 1.00 . A A . 149 LEU HD13 1 1
15 37165 1 1 149 LEU HD21 H 6.821 3.945 7.546 1.00 . A A . 149 LEU HD21 1 1
15 37166 1 1 149 LEU HD22 H 8.454 4.568 7.326 1.00 . A A . 149 LEU HD22 1 1
15 37167 1 1 149 LEU HD23 H 7.080 5.665 7.291 1.00 . A A . 149 LEU HD23 1 1
15 37168 1 1 149 LEU HG H 8.591 5.413 9.483 1.00 . A A . 149 LEU HG 1 1
15 37169 1 1 149 LEU N N 8.163 6.765 11.445 1.00 . A A . 149 LEU N 1 1
15 37170 1 1 149 LEU O O 5.419 4.511 12.089 1.00 . A A . 149 LEU O 1 1
15 37171 1 1 150 SER C C 6.264 3.896 14.918 1.00 . A A . 150 SER C 1 1
15 37172 1 1 150 SER CA C 7.335 3.630 13.890 1.00 . A A . 150 SER CA 1 1
15 37173 1 1 150 SER CB C 8.655 3.387 14.616 1.00 . A A . 150 SER CB 1 1
15 37174 1 1 150 SER H H 8.304 5.275 13.003 1.00 . A A . 150 SER H 1 1
15 37175 1 1 150 SER HA H 7.075 2.753 13.328 1.00 . A A . 150 SER HA 1 1
15 37176 1 1 150 SER HB2 H 8.984 4.301 15.078 1.00 . A A . 150 SER HB2 1 1
15 37177 1 1 150 SER HB3 H 8.512 2.632 15.379 1.00 . A A . 150 SER HB3 1 1
15 37178 1 1 150 SER HG H 9.514 2.014 13.541 1.00 . A A . 150 SER HG 1 1
15 37179 1 1 150 SER N N 7.471 4.764 12.994 1.00 . A A . 150 SER N 1 1
15 37180 1 1 150 SER O O 5.324 3.113 15.070 1.00 . A A . 150 SER O 1 1
15 37181 1 1 150 SER OG O 9.630 2.959 13.677 1.00 . A A . 150 SER OG 1 1
15 37182 1 1 151 ARG C C 4.065 5.516 16.014 1.00 . A A . 151 ARG C 1 1
15 37183 1 1 151 ARG CA C 5.426 5.380 16.641 1.00 . A A . 151 ARG CA 1 1
15 37184 1 1 151 ARG CB C 5.841 6.722 17.248 1.00 . A A . 151 ARG CB 1 1
15 37185 1 1 151 ARG CD C 6.693 9.007 16.628 1.00 . A A . 151 ARG CD 1 1
15 37186 1 1 151 ARG CG C 5.912 7.786 16.137 1.00 . A A . 151 ARG CG 1 1
15 37187 1 1 151 ARG CZ C 5.000 10.517 17.491 1.00 . A A . 151 ARG CZ 1 1
15 37188 1 1 151 ARG H H 7.141 5.647 15.512 1.00 . A A . 151 ARG H 1 1
15 37189 1 1 151 ARG HA H 5.400 4.631 17.419 1.00 . A A . 151 ARG HA 1 1
15 37190 1 1 151 ARG HB2 H 5.112 7.025 17.992 1.00 . A A . 151 ARG HB2 1 1
15 37191 1 1 151 ARG HB3 H 6.809 6.628 17.719 1.00 . A A . 151 ARG HB3 1 1
15 37192 1 1 151 ARG HD2 H 7.667 8.693 16.969 1.00 . A A . 151 ARG HD2 1 1
15 37193 1 1 151 ARG HD3 H 6.810 9.705 15.810 1.00 . A A . 151 ARG HD3 1 1
15 37194 1 1 151 ARG HE H 6.237 9.450 18.648 1.00 . A A . 151 ARG HE 1 1
15 37195 1 1 151 ARG HG2 H 6.404 7.371 15.270 1.00 . A A . 151 ARG HG2 1 1
15 37196 1 1 151 ARG HG3 H 4.912 8.092 15.872 1.00 . A A . 151 ARG HG3 1 1
15 37197 1 1 151 ARG HH11 H 5.123 10.352 15.498 1.00 . A A . 151 ARG HH11 1 1
15 37198 1 1 151 ARG HH12 H 3.911 11.440 16.087 1.00 . A A . 151 ARG HH12 1 1
15 37199 1 1 151 ARG HH21 H 4.653 10.875 19.427 1.00 . A A . 151 ARG HH21 1 1
15 37200 1 1 151 ARG HH22 H 3.644 11.737 18.314 1.00 . A A . 151 ARG HH22 1 1
15 37201 1 1 151 ARG N N 6.396 5.015 15.629 1.00 . A A . 151 ARG N 1 1
15 37202 1 1 151 ARG NE N 5.983 9.653 17.723 1.00 . A A . 151 ARG NE 1 1
15 37203 1 1 151 ARG NH1 N 4.651 10.791 16.263 1.00 . A A . 151 ARG NH1 1 1
15 37204 1 1 151 ARG NH2 N 4.385 11.087 18.488 1.00 . A A . 151 ARG NH2 1 1
15 37205 1 1 151 ARG O O 3.068 5.069 16.575 1.00 . A A . 151 ARG O 1 1
15 37206 1 1 152 HIS C C 2.079 4.986 14.017 1.00 . A A . 152 HIS C 1 1
15 37207 1 1 152 HIS CA C 2.804 6.322 14.126 1.00 . A A . 152 HIS CA 1 1
15 37208 1 1 152 HIS CB C 3.099 6.884 12.719 1.00 . A A . 152 HIS CB 1 1
15 37209 1 1 152 HIS CD2 C 4.113 9.288 12.353 1.00 . A A . 152 HIS CD2 1 1
15 37210 1 1 152 HIS CE1 C 2.476 10.436 13.179 1.00 . A A . 152 HIS CE1 1 1
15 37211 1 1 152 HIS CG C 3.164 8.387 12.769 1.00 . A A . 152 HIS CG 1 1
15 37212 1 1 152 HIS H H 4.886 6.462 14.457 1.00 . A A . 152 HIS H 1 1
15 37213 1 1 152 HIS HA H 2.184 7.013 14.669 1.00 . A A . 152 HIS HA 1 1
15 37214 1 1 152 HIS HB2 H 4.045 6.499 12.374 1.00 . A A . 152 HIS HB2 1 1
15 37215 1 1 152 HIS HB3 H 2.323 6.591 12.028 1.00 . A A . 152 HIS HB3 1 1
15 37216 1 1 152 HIS HD2 H 5.051 9.034 11.891 1.00 . A A . 152 HIS HD2 1 1
15 37217 1 1 152 HIS HE1 H 1.858 11.258 13.504 1.00 . A A . 152 HIS HE1 1 1
15 37218 1 1 152 HIS HE2 H 4.148 11.417 12.422 1.00 . A A . 152 HIS HE2 1 1
15 37219 1 1 152 HIS N N 4.045 6.133 14.843 1.00 . A A . 152 HIS N 1 1
15 37220 1 1 152 HIS ND1 N 2.131 9.144 13.293 1.00 . A A . 152 HIS ND1 1 1
15 37221 1 1 152 HIS NE2 N 3.676 10.581 12.613 1.00 . A A . 152 HIS NE2 1 1
15 37222 1 1 152 HIS O O 1.480 4.527 14.983 1.00 . A A . 152 HIS O 1 1
15 37223 1 1 153 THR C C 0.054 3.154 13.143 1.00 . A A . 153 THR C 1 1
15 37224 1 1 153 THR CA C 1.476 3.103 12.609 1.00 . A A . 153 THR CA 1 1
15 37225 1 1 153 THR CB C 2.256 1.975 13.286 1.00 . A A . 153 THR CB 1 1
15 37226 1 1 153 THR CG2 C 1.375 0.725 13.418 1.00 . A A . 153 THR CG2 1 1
15 37227 1 1 153 THR H H 2.630 4.802 12.102 1.00 . A A . 153 THR H 1 1
15 37228 1 1 153 THR HA H 1.443 2.916 11.545 1.00 . A A . 153 THR HA 1 1
15 37229 1 1 153 THR HB H 2.559 2.297 14.262 1.00 . A A . 153 THR HB 1 1
15 37230 1 1 153 THR HG1 H 3.493 0.707 12.481 1.00 . A A . 153 THR HG1 1 1
15 37231 1 1 153 THR HG21 H 1.992 -0.130 13.643 1.00 . A A . 153 THR HG21 1 1
15 37232 1 1 153 THR HG22 H 0.847 0.558 12.489 1.00 . A A . 153 THR HG22 1 1
15 37233 1 1 153 THR HG23 H 0.655 0.874 14.213 1.00 . A A . 153 THR HG23 1 1
15 37234 1 1 153 THR N N 2.138 4.377 12.836 1.00 . A A . 153 THR N 1 1
15 37235 1 1 153 THR O O -0.167 3.127 14.348 1.00 . A A . 153 THR O 1 1
15 37236 1 1 153 THR OG1 O 3.404 1.663 12.507 1.00 . A A . 153 THR OG1 1 1
15 37237 1 1 154 CYS C C -2.580 4.421 13.530 1.00 . A A . 154 CYS C 1 1
15 37238 1 1 154 CYS CA C -2.299 3.244 12.597 1.00 . A A . 154 CYS CA 1 1
15 37239 1 1 154 CYS CB C -2.720 1.923 13.261 1.00 . A A . 154 CYS CB 1 1
15 37240 1 1 154 CYS H H -0.635 3.188 11.289 1.00 . A A . 154 CYS H 1 1
15 37241 1 1 154 CYS HA H -2.876 3.375 11.702 1.00 . A A . 154 CYS HA 1 1
15 37242 1 1 154 CYS HB2 H -3.763 1.732 13.042 1.00 . A A . 154 CYS HB2 1 1
15 37243 1 1 154 CYS HB3 H -2.119 1.122 12.865 1.00 . A A . 154 CYS HB3 1 1
15 37244 1 1 154 CYS HG H -2.630 2.924 15.329 1.00 . A A . 154 CYS HG 1 1
15 37245 1 1 154 CYS N N -0.891 3.200 12.231 1.00 . A A . 154 CYS N 1 1
15 37246 1 1 154 CYS O O -1.866 4.649 14.504 1.00 . A A . 154 CYS O 1 1
15 37247 1 1 154 CYS SG S -2.493 2.008 15.062 1.00 . A A . 154 CYS SG 1 1
15 37248 1 1 155 ALA C C -4.113 5.898 15.520 1.00 . A A . 155 ALA C 1 1
15 37249 1 1 155 ALA CA C -3.984 6.312 14.055 1.00 . A A . 155 ALA CA 1 1
15 37250 1 1 155 ALA CB C -5.310 6.911 13.574 1.00 . A A . 155 ALA CB 1 1
15 37251 1 1 155 ALA H H -4.153 4.943 12.440 1.00 . A A . 155 ALA H 1 1
15 37252 1 1 155 ALA HA H -3.211 7.063 13.971 1.00 . A A . 155 ALA HA 1 1
15 37253 1 1 155 ALA HB1 H -5.409 7.919 13.953 1.00 . A A . 155 ALA HB1 1 1
15 37254 1 1 155 ALA HB2 H -6.132 6.311 13.936 1.00 . A A . 155 ALA HB2 1 1
15 37255 1 1 155 ALA HB3 H -5.325 6.930 12.495 1.00 . A A . 155 ALA HB3 1 1
15 37256 1 1 155 ALA N N -3.623 5.162 13.229 1.00 . A A . 155 ALA N 1 1
15 37257 1 1 155 ALA O O -4.617 4.818 15.827 1.00 . A A . 155 ALA O 1 1
15 37258 1 1 156 GLU C C -4.958 7.167 18.474 1.00 . A A . 156 GLU C 1 1
15 37259 1 1 156 GLU CA C -3.727 6.481 17.860 1.00 . A A . 156 GLU CA 1 1
15 37260 1 1 156 GLU CB C -2.460 6.987 18.557 1.00 . A A . 156 GLU CB 1 1
15 37261 1 1 156 GLU CD C 0.033 6.744 18.630 1.00 . A A . 156 GLU CD 1 1
15 37262 1 1 156 GLU CG C -1.268 6.123 18.133 1.00 . A A . 156 GLU CG 1 1
15 37263 1 1 156 GLU H H -3.266 7.611 16.118 1.00 . A A . 156 GLU H 1 1
15 37264 1 1 156 GLU HA H -3.784 5.415 18.010 1.00 . A A . 156 GLU HA 1 1
15 37265 1 1 156 GLU HB2 H -2.280 8.014 18.284 1.00 . A A . 156 GLU HB2 1 1
15 37266 1 1 156 GLU HB3 H -2.588 6.914 19.629 1.00 . A A . 156 GLU HB3 1 1
15 37267 1 1 156 GLU HG2 H -1.374 5.133 18.555 1.00 . A A . 156 GLU HG2 1 1
15 37268 1 1 156 GLU HG3 H -1.242 6.051 17.056 1.00 . A A . 156 GLU HG3 1 1
15 37269 1 1 156 GLU N N -3.656 6.765 16.425 1.00 . A A . 156 GLU N 1 1
15 37270 1 1 156 GLU O O -4.984 8.394 18.581 1.00 . A A . 156 GLU O 1 1
15 37271 1 1 156 GLU OE1 O 0.139 7.958 18.590 1.00 . A A . 156 GLU OE1 1 1
15 37272 1 1 156 GLU OE2 O 0.905 5.996 19.042 1.00 . A A . 156 GLU OE2 1 1
15 37273 1 1 157 PRO C C -6.865 8.024 20.604 1.00 . A A . 157 PRO C 1 1
15 37274 1 1 157 PRO CA C -7.200 7.036 19.495 1.00 . A A . 157 PRO CA 1 1
15 37275 1 1 157 PRO CB C -7.972 5.829 20.043 1.00 . A A . 157 PRO CB 1 1
15 37276 1 1 157 PRO CD C -6.098 4.957 18.814 1.00 . A A . 157 PRO CD 1 1
15 37277 1 1 157 PRO CG C -7.562 4.704 19.162 1.00 . A A . 157 PRO CG 1 1
15 37278 1 1 157 PRO HA H -7.789 7.522 18.731 1.00 . A A . 157 PRO HA 1 1
15 37279 1 1 157 PRO HB2 H -7.684 5.631 21.068 1.00 . A A . 157 PRO HB2 1 1
15 37280 1 1 157 PRO HB3 H -9.038 5.992 19.973 1.00 . A A . 157 PRO HB3 1 1
15 37281 1 1 157 PRO HD2 H -5.448 4.482 19.538 1.00 . A A . 157 PRO HD2 1 1
15 37282 1 1 157 PRO HD3 H -5.883 4.610 17.815 1.00 . A A . 157 PRO HD3 1 1
15 37283 1 1 157 PRO HG2 H -7.676 3.763 19.680 1.00 . A A . 157 PRO HG2 1 1
15 37284 1 1 157 PRO HG3 H -8.157 4.710 18.260 1.00 . A A . 157 PRO HG3 1 1
15 37285 1 1 157 PRO N N -5.976 6.428 18.886 1.00 . A A . 157 PRO N 1 1
15 37286 1 1 157 PRO O O -5.772 7.999 21.166 1.00 . A A . 157 PRO O 1 1
15 37287 1 1 158 ASP C C -8.254 9.455 23.254 1.00 . A A . 158 ASP C 1 1
15 37288 1 1 158 ASP CA C -7.635 9.913 21.938 1.00 . A A . 158 ASP CA 1 1
15 37289 1 1 158 ASP CB C -8.278 11.226 21.493 1.00 . A A . 158 ASP CB 1 1
15 37290 1 1 158 ASP CG C -8.046 12.306 22.544 1.00 . A A . 158 ASP CG 1 1
15 37291 1 1 158 ASP H H -8.665 8.856 20.405 1.00 . A A . 158 ASP H 1 1
15 37292 1 1 158 ASP HA H -6.578 10.082 22.091 1.00 . A A . 158 ASP HA 1 1
15 37293 1 1 158 ASP HB2 H -7.839 11.537 20.557 1.00 . A A . 158 ASP HB2 1 1
15 37294 1 1 158 ASP HB3 H -9.340 11.079 21.358 1.00 . A A . 158 ASP HB3 1 1
15 37295 1 1 158 ASP N N -7.817 8.898 20.899 1.00 . A A . 158 ASP N 1 1
15 37296 1 1 158 ASP O O -9.466 9.548 23.448 1.00 . A A . 158 ASP O 1 1
15 37297 1 1 158 ASP OD1 O -7.492 11.984 23.581 1.00 . A A . 158 ASP OD1 1 1
15 37298 1 1 158 ASP OD2 O -8.429 13.437 22.296 1.00 . A A . 158 ASP OD2 1 1
15 37299 1 1 159 ALA C C -8.355 9.655 26.318 1.00 . A A . 159 ALA C 1 1
15 37300 1 1 159 ALA CA C -7.876 8.491 25.453 1.00 . A A . 159 ALA CA 1 1
15 37301 1 1 159 ALA CB C -6.743 7.754 26.168 1.00 . A A . 159 ALA CB 1 1
15 37302 1 1 159 ALA H H -6.454 8.921 23.945 1.00 . A A . 159 ALA H 1 1
15 37303 1 1 159 ALA HA H -8.696 7.806 25.304 1.00 . A A . 159 ALA HA 1 1
15 37304 1 1 159 ALA HB1 H -7.021 7.581 27.198 1.00 . A A . 159 ALA HB1 1 1
15 37305 1 1 159 ALA HB2 H -5.846 8.352 26.132 1.00 . A A . 159 ALA HB2 1 1
15 37306 1 1 159 ALA HB3 H -6.565 6.809 25.679 1.00 . A A . 159 ALA HB3 1 1
15 37307 1 1 159 ALA N N -7.410 8.962 24.154 1.00 . A A . 159 ALA N 1 1
15 37308 1 1 159 ALA O O -9.349 9.541 27.033 1.00 . A A . 159 ALA O 1 1
15 37309 1 1 160 GLU C C -9.182 12.675 26.422 1.00 . A A . 160 GLU C 1 1
15 37310 1 1 160 GLU CA C -7.990 11.949 27.035 1.00 . A A . 160 GLU CA 1 1
15 37311 1 1 160 GLU CB C -6.797 12.905 27.112 1.00 . A A . 160 GLU CB 1 1
15 37312 1 1 160 GLU CD C -4.483 13.208 28.011 1.00 . A A . 160 GLU CD 1 1
15 37313 1 1 160 GLU CG C -5.694 12.283 27.969 1.00 . A A . 160 GLU CG 1 1
15 37314 1 1 160 GLU H H -6.852 10.806 25.663 1.00 . A A . 160 GLU H 1 1
15 37315 1 1 160 GLU HA H -8.249 11.638 28.036 1.00 . A A . 160 GLU HA 1 1
15 37316 1 1 160 GLU HB2 H -6.420 13.087 26.117 1.00 . A A . 160 GLU HB2 1 1
15 37317 1 1 160 GLU HB3 H -7.112 13.838 27.553 1.00 . A A . 160 GLU HB3 1 1
15 37318 1 1 160 GLU HG2 H -6.065 12.129 28.973 1.00 . A A . 160 GLU HG2 1 1
15 37319 1 1 160 GLU HG3 H -5.403 11.332 27.546 1.00 . A A . 160 GLU HG3 1 1
15 37320 1 1 160 GLU N N -7.636 10.772 26.249 1.00 . A A . 160 GLU N 1 1
15 37321 1 1 160 GLU O O -9.097 13.858 26.093 1.00 . A A . 160 GLU O 1 1
15 37322 1 1 160 GLU OE1 O -4.636 14.332 28.460 1.00 . A A . 160 GLU OE1 1 1
15 37323 1 1 160 GLU OE2 O -3.420 12.780 27.594 1.00 . A A . 160 GLU OE2 1 1
15 37324 1 1 161 SER C C -12.725 11.726 26.041 1.00 . A A . 161 SER C 1 1
15 37325 1 1 161 SER CA C -11.494 12.556 25.690 1.00 . A A . 161 SER CA 1 1
15 37326 1 1 161 SER CB C -11.351 12.647 24.171 1.00 . A A . 161 SER CB 1 1
15 37327 1 1 161 SER H H -10.306 11.021 26.540 1.00 . A A . 161 SER H 1 1
15 37328 1 1 161 SER HA H -11.619 13.552 26.089 1.00 . A A . 161 SER HA 1 1
15 37329 1 1 161 SER HB2 H -12.280 12.982 23.740 1.00 . A A . 161 SER HB2 1 1
15 37330 1 1 161 SER HB3 H -10.569 13.352 23.926 1.00 . A A . 161 SER HB3 1 1
15 37331 1 1 161 SER HG H -10.219 11.067 24.071 1.00 . A A . 161 SER HG 1 1
15 37332 1 1 161 SER N N -10.293 11.962 26.267 1.00 . A A . 161 SER N 1 1
15 37333 1 1 161 SER O O -13.099 10.889 25.236 1.00 . A A . 161 SER O 1 1
15 37334 1 1 161 SER OXT O -13.276 11.942 27.107 1.00 . A A . 161 SER OXT 1 1
15 37335 1 1 161 SER OG O -11.032 11.363 23.652 1.00 . A A . 161 SER OG 1 1
16 37336 1 1 1 GLY C C -6.401 14.068 -11.964 1.00 . A A . 1 GLY C 1 1
16 37337 1 1 1 GLY CA C -5.645 13.649 -13.222 1.00 . A A . 1 GLY CA 1 1
16 37338 1 1 1 GLY H1 H -5.971 12.341 -14.809 1.00 . A A . 1 GLY H1 1 1
16 37339 1 1 1 GLY H2 H -7.346 12.626 -13.852 1.00 . A A . 1 GLY H2 1 1
16 37340 1 1 1 GLY H3 H -6.103 11.618 -13.280 1.00 . A A . 1 GLY H3 1 1
16 37341 1 1 1 GLY HA2 H -4.629 13.390 -12.963 1.00 . A A . 1 GLY HA2 1 1
16 37342 1 1 1 GLY HA3 H -5.641 14.469 -13.925 1.00 . A A . 1 GLY HA3 1 1
16 37343 1 1 1 GLY N N -6.316 12.470 -13.837 1.00 . A A . 1 GLY N 1 1
16 37344 1 1 1 GLY O O -7.294 13.359 -11.503 1.00 . A A . 1 GLY O 1 1
16 37345 1 1 2 PRO C C -8.239 15.819 -10.334 1.00 . A A . 2 PRO C 1 1
16 37346 1 1 2 PRO CA C -6.720 15.731 -10.179 1.00 . A A . 2 PRO CA 1 1
16 37347 1 1 2 PRO CB C -6.092 17.125 -9.997 1.00 . A A . 2 PRO CB 1 1
16 37348 1 1 2 PRO CD C -5.006 16.106 -11.898 1.00 . A A . 2 PRO CD 1 1
16 37349 1 1 2 PRO CG C -4.784 17.056 -10.721 1.00 . A A . 2 PRO CG 1 1
16 37350 1 1 2 PRO HA H -6.473 15.110 -9.332 1.00 . A A . 2 PRO HA 1 1
16 37351 1 1 2 PRO HB2 H -6.726 17.887 -10.434 1.00 . A A . 2 PRO HB2 1 1
16 37352 1 1 2 PRO HB3 H -5.926 17.332 -8.949 1.00 . A A . 2 PRO HB3 1 1
16 37353 1 1 2 PRO HD2 H -5.341 16.653 -12.768 1.00 . A A . 2 PRO HD2 1 1
16 37354 1 1 2 PRO HD3 H -4.109 15.548 -12.117 1.00 . A A . 2 PRO HD3 1 1
16 37355 1 1 2 PRO HG2 H -4.502 18.040 -11.077 1.00 . A A . 2 PRO HG2 1 1
16 37356 1 1 2 PRO HG3 H -4.016 16.660 -10.072 1.00 . A A . 2 PRO HG3 1 1
16 37357 1 1 2 PRO N N -6.061 15.202 -11.412 1.00 . A A . 2 PRO N 1 1
16 37358 1 1 2 PRO O O -8.984 15.620 -9.375 1.00 . A A . 2 PRO O 1 1
16 37359 1 1 3 LEU C C -10.810 14.905 -11.562 1.00 . A A . 3 LEU C 1 1
16 37360 1 1 3 LEU CA C -10.116 16.239 -11.813 1.00 . A A . 3 LEU CA 1 1
16 37361 1 1 3 LEU CB C -10.346 16.679 -13.264 1.00 . A A . 3 LEU CB 1 1
16 37362 1 1 3 LEU CD1 C -9.849 18.452 -14.956 1.00 . A A . 3 LEU CD1 1 1
16 37363 1 1 3 LEU CD2 C -10.766 19.114 -12.712 1.00 . A A . 3 LEU CD2 1 1
16 37364 1 1 3 LEU CG C -9.853 18.122 -13.460 1.00 . A A . 3 LEU CG 1 1
16 37365 1 1 3 LEU H H -8.047 16.275 -12.274 1.00 . A A . 3 LEU H 1 1
16 37366 1 1 3 LEU HA H -10.538 16.975 -11.152 1.00 . A A . 3 LEU HA 1 1
16 37367 1 1 3 LEU HB2 H -9.799 16.020 -13.924 1.00 . A A . 3 LEU HB2 1 1
16 37368 1 1 3 LEU HB3 H -11.398 16.621 -13.496 1.00 . A A . 3 LEU HB3 1 1
16 37369 1 1 3 LEU HD11 H -10.772 18.111 -15.403 1.00 . A A . 3 LEU HD11 1 1
16 37370 1 1 3 LEU HD12 H -9.014 17.958 -15.432 1.00 . A A . 3 LEU HD12 1 1
16 37371 1 1 3 LEU HD13 H -9.757 19.520 -15.088 1.00 . A A . 3 LEU HD13 1 1
16 37372 1 1 3 LEU HD21 H -10.711 20.088 -13.183 1.00 . A A . 3 LEU HD21 1 1
16 37373 1 1 3 LEU HD22 H -10.444 19.202 -11.686 1.00 . A A . 3 LEU HD22 1 1
16 37374 1 1 3 LEU HD23 H -11.789 18.767 -12.737 1.00 . A A . 3 LEU HD23 1 1
16 37375 1 1 3 LEU HG H -8.845 18.204 -13.078 1.00 . A A . 3 LEU HG 1 1
16 37376 1 1 3 LEU N N -8.688 16.124 -11.547 1.00 . A A . 3 LEU N 1 1
16 37377 1 1 3 LEU O O -11.903 14.858 -10.994 1.00 . A A . 3 LEU O 1 1
16 37378 1 1 4 GLY C C -9.689 11.555 -11.152 1.00 . A A . 4 GLY C 1 1
16 37379 1 1 4 GLY CA C -10.723 12.473 -11.792 1.00 . A A . 4 GLY CA 1 1
16 37380 1 1 4 GLY H H -9.298 13.909 -12.423 1.00 . A A . 4 GLY H 1 1
16 37381 1 1 4 GLY HA2 H -11.598 12.522 -11.154 1.00 . A A . 4 GLY HA2 1 1
16 37382 1 1 4 GLY HA3 H -11.005 12.067 -12.752 1.00 . A A . 4 GLY HA3 1 1
16 37383 1 1 4 GLY N N -10.167 13.815 -11.980 1.00 . A A . 4 GLY N 1 1
16 37384 1 1 4 GLY O O -8.850 12.001 -10.370 1.00 . A A . 4 GLY O 1 1
16 37385 1 1 5 SER C C -8.592 9.543 -9.446 1.00 . A A . 5 SER C 1 1
16 37386 1 1 5 SER CA C -8.813 9.299 -10.938 1.00 . A A . 5 SER CA 1 1
16 37387 1 1 5 SER CB C -7.482 9.395 -11.686 1.00 . A A . 5 SER CB 1 1
16 37388 1 1 5 SER H H -10.445 9.972 -12.114 1.00 . A A . 5 SER H 1 1
16 37389 1 1 5 SER HA H -9.217 8.307 -11.074 1.00 . A A . 5 SER HA 1 1
16 37390 1 1 5 SER HB2 H -6.791 8.668 -11.292 1.00 . A A . 5 SER HB2 1 1
16 37391 1 1 5 SER HB3 H -7.647 9.198 -12.736 1.00 . A A . 5 SER HB3 1 1
16 37392 1 1 5 SER HG H -7.602 11.236 -11.069 1.00 . A A . 5 SER HG 1 1
16 37393 1 1 5 SER N N -9.754 10.271 -11.487 1.00 . A A . 5 SER N 1 1
16 37394 1 1 5 SER O O -9.547 9.741 -8.694 1.00 . A A . 5 SER O 1 1
16 37395 1 1 5 SER OG O -6.943 10.698 -11.515 1.00 . A A . 5 SER OG 1 1
16 37396 1 1 6 MET C C -8.008 9.055 -6.706 1.00 . A A . 6 MET C 1 1
16 37397 1 1 6 MET CA C -6.991 9.749 -7.613 1.00 . A A . 6 MET CA 1 1
16 37398 1 1 6 MET CB C -6.959 11.257 -7.315 1.00 . A A . 6 MET CB 1 1
16 37399 1 1 6 MET CE C -3.493 11.376 -9.401 1.00 . A A . 6 MET CE 1 1
16 37400 1 1 6 MET CG C -5.621 11.851 -7.774 1.00 . A A . 6 MET CG 1 1
16 37401 1 1 6 MET H H -6.606 9.370 -9.664 1.00 . A A . 6 MET H 1 1
16 37402 1 1 6 MET HA H -6.013 9.330 -7.418 1.00 . A A . 6 MET HA 1 1
16 37403 1 1 6 MET HB2 H -7.766 11.744 -7.842 1.00 . A A . 6 MET HB2 1 1
16 37404 1 1 6 MET HB3 H -7.073 11.422 -6.253 1.00 . A A . 6 MET HB3 1 1
16 37405 1 1 6 MET HE1 H -3.147 10.396 -9.102 1.00 . A A . 6 MET HE1 1 1
16 37406 1 1 6 MET HE2 H -3.170 12.115 -8.681 1.00 . A A . 6 MET HE2 1 1
16 37407 1 1 6 MET HE3 H -3.085 11.619 -10.368 1.00 . A A . 6 MET HE3 1 1
16 37408 1 1 6 MET HG2 H -5.660 12.928 -7.702 1.00 . A A . 6 MET HG2 1 1
16 37409 1 1 6 MET HG3 H -4.827 11.479 -7.143 1.00 . A A . 6 MET HG3 1 1
16 37410 1 1 6 MET N N -7.327 9.529 -9.021 1.00 . A A . 6 MET N 1 1
16 37411 1 1 6 MET O O -8.000 7.831 -6.585 1.00 . A A . 6 MET O 1 1
16 37412 1 1 6 MET SD S -5.301 11.373 -9.489 1.00 . A A . 6 MET SD 1 1
16 37413 1 1 7 ASP C C -9.296 8.640 -3.985 1.00 . A A . 7 ASP C 1 1
16 37414 1 1 7 ASP CA C -9.913 9.320 -5.198 1.00 . A A . 7 ASP CA 1 1
16 37415 1 1 7 ASP CB C -10.801 8.321 -5.947 1.00 . A A . 7 ASP CB 1 1
16 37416 1 1 7 ASP CG C -12.030 7.972 -5.111 1.00 . A A . 7 ASP CG 1 1
16 37417 1 1 7 ASP H H -8.832 10.817 -6.240 1.00 . A A . 7 ASP H 1 1
16 37418 1 1 7 ASP HA H -10.520 10.136 -4.858 1.00 . A A . 7 ASP HA 1 1
16 37419 1 1 7 ASP HB2 H -11.117 8.753 -6.884 1.00 . A A . 7 ASP HB2 1 1
16 37420 1 1 7 ASP HB3 H -10.240 7.420 -6.139 1.00 . A A . 7 ASP HB3 1 1
16 37421 1 1 7 ASP N N -8.881 9.850 -6.088 1.00 . A A . 7 ASP N 1 1
16 37422 1 1 7 ASP O O -9.657 8.927 -2.846 1.00 . A A . 7 ASP O 1 1
16 37423 1 1 7 ASP OD1 O -12.035 8.295 -3.936 1.00 . A A . 7 ASP OD1 1 1
16 37424 1 1 7 ASP OD2 O -12.948 7.385 -5.662 1.00 . A A . 7 ASP OD2 1 1
16 37425 1 1 8 GLN C C -6.560 7.906 -2.610 1.00 . A A . 8 GLN C 1 1
16 37426 1 1 8 GLN CA C -7.674 7.030 -3.183 1.00 . A A . 8 GLN CA 1 1
16 37427 1 1 8 GLN CB C -7.089 5.713 -3.740 1.00 . A A . 8 GLN CB 1 1
16 37428 1 1 8 GLN CD C -9.317 4.766 -4.365 1.00 . A A . 8 GLN CD 1 1
16 37429 1 1 8 GLN CG C -8.068 4.557 -3.527 1.00 . A A . 8 GLN CG 1 1
16 37430 1 1 8 GLN H H -8.112 7.589 -5.183 1.00 . A A . 8 GLN H 1 1
16 37431 1 1 8 GLN HA H -8.381 6.810 -2.396 1.00 . A A . 8 GLN HA 1 1
16 37432 1 1 8 GLN HB2 H -6.897 5.824 -4.795 1.00 . A A . 8 GLN HB2 1 1
16 37433 1 1 8 GLN HB3 H -6.168 5.476 -3.234 1.00 . A A . 8 GLN HB3 1 1
16 37434 1 1 8 GLN HE21 H -9.350 2.893 -5.003 1.00 . A A . 8 GLN HE21 1 1
16 37435 1 1 8 GLN HE22 H -10.595 3.878 -5.584 1.00 . A A . 8 GLN HE22 1 1
16 37436 1 1 8 GLN HG2 H -7.592 3.635 -3.823 1.00 . A A . 8 GLN HG2 1 1
16 37437 1 1 8 GLN HG3 H -8.338 4.502 -2.487 1.00 . A A . 8 GLN HG3 1 1
16 37438 1 1 8 GLN N N -8.357 7.747 -4.248 1.00 . A A . 8 GLN N 1 1
16 37439 1 1 8 GLN NE2 N -9.796 3.763 -5.040 1.00 . A A . 8 GLN NE2 1 1
16 37440 1 1 8 GLN O O -6.344 7.937 -1.403 1.00 . A A . 8 GLN O 1 1
16 37441 1 1 8 GLN OE1 O -9.875 5.862 -4.399 1.00 . A A . 8 GLN OE1 1 1
16 37442 1 1 9 SER C C -5.181 10.420 -1.993 1.00 . A A . 9 SER C 1 1
16 37443 1 1 9 SER CA C -4.729 9.438 -3.062 1.00 . A A . 9 SER CA 1 1
16 37444 1 1 9 SER CB C -4.151 10.207 -4.249 1.00 . A A . 9 SER CB 1 1
16 37445 1 1 9 SER H H -6.058 8.491 -4.449 1.00 . A A . 9 SER H 1 1
16 37446 1 1 9 SER HA H -3.953 8.813 -2.647 1.00 . A A . 9 SER HA 1 1
16 37447 1 1 9 SER HB2 H -3.567 9.542 -4.863 1.00 . A A . 9 SER HB2 1 1
16 37448 1 1 9 SER HB3 H -4.958 10.624 -4.837 1.00 . A A . 9 SER HB3 1 1
16 37449 1 1 9 SER HG H -3.073 11.809 -4.502 1.00 . A A . 9 SER HG 1 1
16 37450 1 1 9 SER N N -5.847 8.591 -3.495 1.00 . A A . 9 SER N 1 1
16 37451 1 1 9 SER O O -4.557 10.527 -0.938 1.00 . A A . 9 SER O 1 1
16 37452 1 1 9 SER OG O -3.315 11.249 -3.762 1.00 . A A . 9 SER OG 1 1
16 37453 1 1 10 VAL C C -7.197 11.358 -0.009 1.00 . A A . 10 VAL C 1 1
16 37454 1 1 10 VAL CA C -6.776 12.086 -1.286 1.00 . A A . 10 VAL CA 1 1
16 37455 1 1 10 VAL CB C -7.974 12.826 -1.883 1.00 . A A . 10 VAL CB 1 1
16 37456 1 1 10 VAL CG1 C -8.613 13.720 -0.820 1.00 . A A . 10 VAL CG1 1 1
16 37457 1 1 10 VAL CG2 C -7.504 13.684 -3.060 1.00 . A A . 10 VAL CG2 1 1
16 37458 1 1 10 VAL H H -6.731 11.012 -3.111 1.00 . A A . 10 VAL H 1 1
16 37459 1 1 10 VAL HA H -6.003 12.801 -1.050 1.00 . A A . 10 VAL HA 1 1
16 37460 1 1 10 VAL HB H -8.702 12.106 -2.230 1.00 . A A . 10 VAL HB 1 1
16 37461 1 1 10 VAL HG11 H -9.303 14.403 -1.292 1.00 . A A . 10 VAL HG11 1 1
16 37462 1 1 10 VAL HG12 H -7.842 14.280 -0.311 1.00 . A A . 10 VAL HG12 1 1
16 37463 1 1 10 VAL HG13 H -9.145 13.107 -0.107 1.00 . A A . 10 VAL HG13 1 1
16 37464 1 1 10 VAL HG21 H -6.843 14.458 -2.699 1.00 . A A . 10 VAL HG21 1 1
16 37465 1 1 10 VAL HG22 H -8.358 14.136 -3.542 1.00 . A A . 10 VAL HG22 1 1
16 37466 1 1 10 VAL HG23 H -6.978 13.063 -3.770 1.00 . A A . 10 VAL HG23 1 1
16 37467 1 1 10 VAL N N -6.267 11.130 -2.257 1.00 . A A . 10 VAL N 1 1
16 37468 1 1 10 VAL O O -6.856 11.772 1.098 1.00 . A A . 10 VAL O 1 1
16 37469 1 1 11 ALA C C -7.386 9.375 2.031 1.00 . A A . 11 ALA C 1 1
16 37470 1 1 11 ALA CA C -8.453 9.499 0.948 1.00 . A A . 11 ALA CA 1 1
16 37471 1 1 11 ALA CB C -8.883 8.100 0.485 1.00 . A A . 11 ALA CB 1 1
16 37472 1 1 11 ALA H H -8.218 10.035 -1.094 1.00 . A A . 11 ALA H 1 1
16 37473 1 1 11 ALA HA H -9.311 10.003 1.364 1.00 . A A . 11 ALA HA 1 1
16 37474 1 1 11 ALA HB1 H -9.445 7.618 1.274 1.00 . A A . 11 ALA HB1 1 1
16 37475 1 1 11 ALA HB2 H -8.008 7.509 0.257 1.00 . A A . 11 ALA HB2 1 1
16 37476 1 1 11 ALA HB3 H -9.501 8.183 -0.398 1.00 . A A . 11 ALA HB3 1 1
16 37477 1 1 11 ALA N N -7.958 10.281 -0.185 1.00 . A A . 11 ALA N 1 1
16 37478 1 1 11 ALA O O -7.670 9.548 3.214 1.00 . A A . 11 ALA O 1 1
16 37479 1 1 12 ILE C C -4.766 10.243 3.270 1.00 . A A . 12 ILE C 1 1
16 37480 1 1 12 ILE CA C -5.072 8.917 2.577 1.00 . A A . 12 ILE CA 1 1
16 37481 1 1 12 ILE CB C -3.818 8.412 1.860 1.00 . A A . 12 ILE CB 1 1
16 37482 1 1 12 ILE CD1 C -4.787 6.078 1.965 1.00 . A A . 12 ILE CD1 1 1
16 37483 1 1 12 ILE CG1 C -4.155 7.144 1.060 1.00 . A A . 12 ILE CG1 1 1
16 37484 1 1 12 ILE CG2 C -2.721 8.106 2.883 1.00 . A A . 12 ILE CG2 1 1
16 37485 1 1 12 ILE H H -5.986 8.934 0.666 1.00 . A A . 12 ILE H 1 1
16 37486 1 1 12 ILE HA H -5.365 8.198 3.317 1.00 . A A . 12 ILE HA 1 1
16 37487 1 1 12 ILE HB H -3.464 9.178 1.184 1.00 . A A . 12 ILE HB 1 1
16 37488 1 1 12 ILE HD11 H -5.850 6.254 2.036 1.00 . A A . 12 ILE HD11 1 1
16 37489 1 1 12 ILE HD12 H -4.350 6.124 2.948 1.00 . A A . 12 ILE HD12 1 1
16 37490 1 1 12 ILE HD13 H -4.613 5.100 1.543 1.00 . A A . 12 ILE HD13 1 1
16 37491 1 1 12 ILE HG12 H -4.848 7.397 0.276 1.00 . A A . 12 ILE HG12 1 1
16 37492 1 1 12 ILE HG13 H -3.251 6.747 0.622 1.00 . A A . 12 ILE HG13 1 1
16 37493 1 1 12 ILE HG21 H -1.909 7.586 2.395 1.00 . A A . 12 ILE HG21 1 1
16 37494 1 1 12 ILE HG22 H -3.125 7.482 3.668 1.00 . A A . 12 ILE HG22 1 1
16 37495 1 1 12 ILE HG23 H -2.355 9.027 3.308 1.00 . A A . 12 ILE HG23 1 1
16 37496 1 1 12 ILE N N -6.160 9.066 1.621 1.00 . A A . 12 ILE N 1 1
16 37497 1 1 12 ILE O O -4.595 10.301 4.489 1.00 . A A . 12 ILE O 1 1
16 37498 1 1 13 GLN C C -5.318 12.995 4.126 1.00 . A A . 13 GLN C 1 1
16 37499 1 1 13 GLN CA C -4.349 12.619 3.006 1.00 . A A . 13 GLN CA 1 1
16 37500 1 1 13 GLN CB C -4.395 13.672 1.875 1.00 . A A . 13 GLN CB 1 1
16 37501 1 1 13 GLN CD C -2.175 14.687 2.404 1.00 . A A . 13 GLN CD 1 1
16 37502 1 1 13 GLN CG C -2.979 13.934 1.346 1.00 . A A . 13 GLN CG 1 1
16 37503 1 1 13 GLN H H -4.781 11.150 1.511 1.00 . A A . 13 GLN H 1 1
16 37504 1 1 13 GLN HA H -3.351 12.588 3.423 1.00 . A A . 13 GLN HA 1 1
16 37505 1 1 13 GLN HB2 H -5.013 13.304 1.069 1.00 . A A . 13 GLN HB2 1 1
16 37506 1 1 13 GLN HB3 H -4.808 14.601 2.246 1.00 . A A . 13 GLN HB3 1 1
16 37507 1 1 13 GLN HE21 H -0.669 13.389 2.415 1.00 . A A . 13 GLN HE21 1 1
16 37508 1 1 13 GLN HE22 H -0.506 14.700 3.477 1.00 . A A . 13 GLN HE22 1 1
16 37509 1 1 13 GLN HG2 H -2.498 12.992 1.130 1.00 . A A . 13 GLN HG2 1 1
16 37510 1 1 13 GLN HG3 H -3.033 14.527 0.446 1.00 . A A . 13 GLN HG3 1 1
16 37511 1 1 13 GLN N N -4.668 11.298 2.473 1.00 . A A . 13 GLN N 1 1
16 37512 1 1 13 GLN NE2 N -1.020 14.219 2.797 1.00 . A A . 13 GLN NE2 1 1
16 37513 1 1 13 GLN O O -4.893 13.337 5.229 1.00 . A A . 13 GLN O 1 1
16 37514 1 1 13 GLN OE1 O -2.615 15.726 2.891 1.00 . A A . 13 GLN OE1 1 1
16 37515 1 1 14 GLU C C -7.493 12.358 6.058 1.00 . A A . 14 GLU C 1 1
16 37516 1 1 14 GLU CA C -7.610 13.281 4.848 1.00 . A A . 14 GLU CA 1 1
16 37517 1 1 14 GLU CB C -9.003 13.150 4.233 1.00 . A A . 14 GLU CB 1 1
16 37518 1 1 14 GLU CD C -10.517 14.005 2.436 1.00 . A A . 14 GLU CD 1 1
16 37519 1 1 14 GLU CG C -9.174 14.197 3.132 1.00 . A A . 14 GLU CG 1 1
16 37520 1 1 14 GLU H H -6.916 12.672 2.952 1.00 . A A . 14 GLU H 1 1
16 37521 1 1 14 GLU HA H -7.459 14.301 5.162 1.00 . A A . 14 GLU HA 1 1
16 37522 1 1 14 GLU HB2 H -9.120 12.162 3.812 1.00 . A A . 14 GLU HB2 1 1
16 37523 1 1 14 GLU HB3 H -9.751 13.307 4.996 1.00 . A A . 14 GLU HB3 1 1
16 37524 1 1 14 GLU HG2 H -9.132 15.186 3.566 1.00 . A A . 14 GLU HG2 1 1
16 37525 1 1 14 GLU HG3 H -8.379 14.090 2.407 1.00 . A A . 14 GLU HG3 1 1
16 37526 1 1 14 GLU N N -6.613 12.935 3.846 1.00 . A A . 14 GLU N 1 1
16 37527 1 1 14 GLU O O -8.044 12.638 7.124 1.00 . A A . 14 GLU O 1 1
16 37528 1 1 14 GLU OE1 O -11.254 13.124 2.850 1.00 . A A . 14 GLU OE1 1 1
16 37529 1 1 14 GLU OE2 O -10.788 14.737 1.500 1.00 . A A . 14 GLU OE2 1 1
16 37530 1 1 15 THR C C -5.120 10.108 7.328 1.00 . A A . 15 THR C 1 1
16 37531 1 1 15 THR CA C -6.591 10.262 6.953 1.00 . A A . 15 THR CA 1 1
16 37532 1 1 15 THR CB C -7.127 8.898 6.512 1.00 . A A . 15 THR CB 1 1
16 37533 1 1 15 THR CG2 C -8.596 9.013 6.097 1.00 . A A . 15 THR CG2 1 1
16 37534 1 1 15 THR H H -6.370 11.093 5.001 1.00 . A A . 15 THR H 1 1
16 37535 1 1 15 THR HA H -7.139 10.578 7.831 1.00 . A A . 15 THR HA 1 1
16 37536 1 1 15 THR HB H -7.044 8.201 7.331 1.00 . A A . 15 THR HB 1 1
16 37537 1 1 15 THR HG1 H -5.510 8.127 5.756 1.00 . A A . 15 THR HG1 1 1
16 37538 1 1 15 THR HG21 H -9.219 9.010 6.979 1.00 . A A . 15 THR HG21 1 1
16 37539 1 1 15 THR HG22 H -8.856 8.173 5.470 1.00 . A A . 15 THR HG22 1 1
16 37540 1 1 15 THR HG23 H -8.751 9.931 5.549 1.00 . A A . 15 THR HG23 1 1
16 37541 1 1 15 THR N N -6.776 11.248 5.878 1.00 . A A . 15 THR N 1 1
16 37542 1 1 15 THR O O -4.734 9.097 7.917 1.00 . A A . 15 THR O 1 1
16 37543 1 1 15 THR OG1 O -6.358 8.426 5.417 1.00 . A A . 15 THR OG1 1 1
16 37544 1 1 16 LEU C C -2.543 11.941 8.508 1.00 . A A . 16 LEU C 1 1
16 37545 1 1 16 LEU CA C -2.863 11.036 7.317 1.00 . A A . 16 LEU CA 1 1
16 37546 1 1 16 LEU CB C -2.046 11.463 6.088 1.00 . A A . 16 LEU CB 1 1
16 37547 1 1 16 LEU CD1 C -0.454 9.485 6.115 1.00 . A A . 16 LEU CD1 1 1
16 37548 1 1 16 LEU CD2 C 0.241 11.683 5.114 1.00 . A A . 16 LEU CD2 1 1
16 37549 1 1 16 LEU CG C -0.578 11.018 6.226 1.00 . A A . 16 LEU CG 1 1
16 37550 1 1 16 LEU H H -4.642 11.894 6.540 1.00 . A A . 16 LEU H 1 1
16 37551 1 1 16 LEU HA H -2.600 10.021 7.573 1.00 . A A . 16 LEU HA 1 1
16 37552 1 1 16 LEU HB2 H -2.474 11.016 5.203 1.00 . A A . 16 LEU HB2 1 1
16 37553 1 1 16 LEU HB3 H -2.085 12.537 5.991 1.00 . A A . 16 LEU HB3 1 1
16 37554 1 1 16 LEU HD11 H 0.532 9.224 5.753 1.00 . A A . 16 LEU HD11 1 1
16 37555 1 1 16 LEU HD12 H -1.197 9.103 5.431 1.00 . A A . 16 LEU HD12 1 1
16 37556 1 1 16 LEU HD13 H -0.599 9.042 7.089 1.00 . A A . 16 LEU HD13 1 1
16 37557 1 1 16 LEU HD21 H 0.373 12.731 5.341 1.00 . A A . 16 LEU HD21 1 1
16 37558 1 1 16 LEU HD22 H -0.278 11.582 4.173 1.00 . A A . 16 LEU HD22 1 1
16 37559 1 1 16 LEU HD23 H 1.208 11.206 5.045 1.00 . A A . 16 LEU HD23 1 1
16 37560 1 1 16 LEU HG H -0.195 11.332 7.182 1.00 . A A . 16 LEU HG 1 1
16 37561 1 1 16 LEU N N -4.294 11.100 6.995 1.00 . A A . 16 LEU N 1 1
16 37562 1 1 16 LEU O O -3.158 11.825 9.567 1.00 . A A . 16 LEU O 1 1
16 37563 1 1 17 VAL C C -0.414 14.927 8.737 1.00 . A A . 17 VAL C 1 1
16 37564 1 1 17 VAL CA C -1.206 13.787 9.364 1.00 . A A . 17 VAL CA 1 1
16 37565 1 1 17 VAL CB C -0.379 13.077 10.444 1.00 . A A . 17 VAL CB 1 1
16 37566 1 1 17 VAL CG1 C 1.026 12.764 9.917 1.00 . A A . 17 VAL CG1 1 1
16 37567 1 1 17 VAL CG2 C -0.275 13.981 11.675 1.00 . A A . 17 VAL CG2 1 1
16 37568 1 1 17 VAL H H -1.154 12.914 7.448 1.00 . A A . 17 VAL H 1 1
16 37569 1 1 17 VAL HA H -2.101 14.192 9.817 1.00 . A A . 17 VAL HA 1 1
16 37570 1 1 17 VAL HB H -0.870 12.154 10.719 1.00 . A A . 17 VAL HB 1 1
16 37571 1 1 17 VAL HG11 H 0.959 12.403 8.904 1.00 . A A . 17 VAL HG11 1 1
16 37572 1 1 17 VAL HG12 H 1.483 12.009 10.539 1.00 . A A . 17 VAL HG12 1 1
16 37573 1 1 17 VAL HG13 H 1.629 13.662 9.938 1.00 . A A . 17 VAL HG13 1 1
16 37574 1 1 17 VAL HG21 H 0.357 13.512 12.413 1.00 . A A . 17 VAL HG21 1 1
16 37575 1 1 17 VAL HG22 H -1.260 14.139 12.090 1.00 . A A . 17 VAL HG22 1 1
16 37576 1 1 17 VAL HG23 H 0.151 14.931 11.388 1.00 . A A . 17 VAL HG23 1 1
16 37577 1 1 17 VAL N N -1.593 12.850 8.320 1.00 . A A . 17 VAL N 1 1
16 37578 1 1 17 VAL O O 0.416 14.700 7.856 1.00 . A A . 17 VAL O 1 1
16 37579 1 1 18 GLU C C 1.498 17.256 8.854 1.00 . A A . 18 GLU C 1 1
16 37580 1 1 18 GLU CA C -0.008 17.309 8.610 1.00 . A A . 18 GLU CA 1 1
16 37581 1 1 18 GLU CB C -0.585 18.573 9.247 1.00 . A A . 18 GLU CB 1 1
16 37582 1 1 18 GLU CD C -0.562 21.069 9.218 1.00 . A A . 18 GLU CD 1 1
16 37583 1 1 18 GLU CG C 0.047 19.811 8.609 1.00 . A A . 18 GLU CG 1 1
16 37584 1 1 18 GLU H H -1.369 16.289 9.855 1.00 . A A . 18 GLU H 1 1
16 37585 1 1 18 GLU HA H -0.190 17.343 7.548 1.00 . A A . 18 GLU HA 1 1
16 37586 1 1 18 GLU HB2 H -1.653 18.594 9.092 1.00 . A A . 18 GLU HB2 1 1
16 37587 1 1 18 GLU HB3 H -0.375 18.569 10.306 1.00 . A A . 18 GLU HB3 1 1
16 37588 1 1 18 GLU HG2 H 1.111 19.806 8.789 1.00 . A A . 18 GLU HG2 1 1
16 37589 1 1 18 GLU HG3 H -0.140 19.800 7.547 1.00 . A A . 18 GLU HG3 1 1
16 37590 1 1 18 GLU N N -0.685 16.149 9.167 1.00 . A A . 18 GLU N 1 1
16 37591 1 1 18 GLU O O 1.958 17.351 9.992 1.00 . A A . 18 GLU O 1 1
16 37592 1 1 18 GLU OE1 O -1.223 20.950 10.235 1.00 . A A . 18 GLU OE1 1 1
16 37593 1 1 18 GLU OE2 O -0.357 22.133 8.656 1.00 . A A . 18 GLU OE2 1 1
16 37594 1 1 19 GLY C C 4.340 16.096 6.882 1.00 . A A . 19 GLY C 1 1
16 37595 1 1 19 GLY CA C 3.722 17.085 7.867 1.00 . A A . 19 GLY CA 1 1
16 37596 1 1 19 GLY H H 1.829 17.059 6.893 1.00 . A A . 19 GLY H 1 1
16 37597 1 1 19 GLY HA2 H 4.112 18.072 7.661 1.00 . A A . 19 GLY HA2 1 1
16 37598 1 1 19 GLY HA3 H 4.008 16.799 8.871 1.00 . A A . 19 GLY HA3 1 1
16 37599 1 1 19 GLY N N 2.263 17.126 7.769 1.00 . A A . 19 GLY N 1 1
16 37600 1 1 19 GLY O O 5.541 16.147 6.629 1.00 . A A . 19 GLY O 1 1
16 37601 1 1 20 GLU C C 3.528 14.476 3.967 1.00 . A A . 20 GLU C 1 1
16 37602 1 1 20 GLU CA C 4.023 14.188 5.379 1.00 . A A . 20 GLU CA 1 1
16 37603 1 1 20 GLU CB C 3.588 12.778 5.824 1.00 . A A . 20 GLU CB 1 1
16 37604 1 1 20 GLU CD C 4.690 13.058 8.056 1.00 . A A . 20 GLU CD 1 1
16 37605 1 1 20 GLU CG C 4.621 12.195 6.802 1.00 . A A . 20 GLU CG 1 1
16 37606 1 1 20 GLU H H 2.576 15.195 6.574 1.00 . A A . 20 GLU H 1 1
16 37607 1 1 20 GLU HA H 5.106 14.226 5.360 1.00 . A A . 20 GLU HA 1 1
16 37608 1 1 20 GLU HB2 H 2.627 12.836 6.313 1.00 . A A . 20 GLU HB2 1 1
16 37609 1 1 20 GLU HB3 H 3.512 12.127 4.964 1.00 . A A . 20 GLU HB3 1 1
16 37610 1 1 20 GLU HG2 H 4.329 11.192 7.072 1.00 . A A . 20 GLU HG2 1 1
16 37611 1 1 20 GLU HG3 H 5.592 12.169 6.328 1.00 . A A . 20 GLU HG3 1 1
16 37612 1 1 20 GLU N N 3.524 15.191 6.331 1.00 . A A . 20 GLU N 1 1
16 37613 1 1 20 GLU O O 2.855 15.478 3.717 1.00 . A A . 20 GLU O 1 1
16 37614 1 1 20 GLU OE1 O 3.728 13.761 8.322 1.00 . A A . 20 GLU OE1 1 1
16 37615 1 1 20 GLU OE2 O 5.707 13.010 8.729 1.00 . A A . 20 GLU OE2 1 1
16 37616 1 1 21 TYR C C 3.117 12.432 1.031 1.00 . A A . 21 TYR C 1 1
16 37617 1 1 21 TYR CA C 3.538 13.756 1.639 1.00 . A A . 21 TYR CA 1 1
16 37618 1 1 21 TYR CB C 4.751 14.290 0.881 1.00 . A A . 21 TYR CB 1 1
16 37619 1 1 21 TYR CD1 C 3.878 16.071 -0.666 1.00 . A A . 21 TYR CD1 1 1
16 37620 1 1 21 TYR CD2 C 4.444 13.900 -1.581 1.00 . A A . 21 TYR CD2 1 1
16 37621 1 1 21 TYR CE1 C 3.508 16.511 -1.941 1.00 . A A . 21 TYR CE1 1 1
16 37622 1 1 21 TYR CE2 C 4.075 14.338 -2.855 1.00 . A A . 21 TYR CE2 1 1
16 37623 1 1 21 TYR CG C 4.345 14.764 -0.489 1.00 . A A . 21 TYR CG 1 1
16 37624 1 1 21 TYR CZ C 3.607 15.644 -3.036 1.00 . A A . 21 TYR CZ 1 1
16 37625 1 1 21 TYR H H 4.456 12.835 3.314 1.00 . A A . 21 TYR H 1 1
16 37626 1 1 21 TYR HA H 2.725 14.458 1.541 1.00 . A A . 21 TYR HA 1 1
16 37627 1 1 21 TYR HB2 H 5.186 15.110 1.431 1.00 . A A . 21 TYR HB2 1 1
16 37628 1 1 21 TYR HB3 H 5.478 13.498 0.780 1.00 . A A . 21 TYR HB3 1 1
16 37629 1 1 21 TYR HD1 H 3.802 16.738 0.180 1.00 . A A . 21 TYR HD1 1 1
16 37630 1 1 21 TYR HD2 H 4.806 12.890 -1.440 1.00 . A A . 21 TYR HD2 1 1
16 37631 1 1 21 TYR HE1 H 3.148 17.519 -2.081 1.00 . A A . 21 TYR HE1 1 1
16 37632 1 1 21 TYR HE2 H 4.152 13.669 -3.699 1.00 . A A . 21 TYR HE2 1 1
16 37633 1 1 21 TYR HH H 2.621 15.441 -4.655 1.00 . A A . 21 TYR HH 1 1
16 37634 1 1 21 TYR N N 3.903 13.597 3.040 1.00 . A A . 21 TYR N 1 1
16 37635 1 1 21 TYR O O 3.897 11.480 0.997 1.00 . A A . 21 TYR O 1 1
16 37636 1 1 21 TYR OH O 3.243 16.076 -4.294 1.00 . A A . 21 TYR OH 1 1
16 37637 1 1 22 CYS C C 1.888 11.248 -1.598 1.00 . A A . 22 CYS C 1 1
16 37638 1 1 22 CYS CA C 1.421 11.188 -0.158 1.00 . A A . 22 CYS CA 1 1
16 37639 1 1 22 CYS CB C -0.105 11.100 -0.085 1.00 . A A . 22 CYS CB 1 1
16 37640 1 1 22 CYS H H 1.341 13.194 0.508 1.00 . A A . 22 CYS H 1 1
16 37641 1 1 22 CYS HA H 1.851 10.316 0.316 1.00 . A A . 22 CYS HA 1 1
16 37642 1 1 22 CYS HB2 H -0.540 12.038 -0.397 1.00 . A A . 22 CYS HB2 1 1
16 37643 1 1 22 CYS HB3 H -0.452 10.310 -0.736 1.00 . A A . 22 CYS HB3 1 1
16 37644 1 1 22 CYS HG H -0.949 9.844 1.644 1.00 . A A . 22 CYS HG 1 1
16 37645 1 1 22 CYS N N 1.901 12.389 0.500 1.00 . A A . 22 CYS N 1 1
16 37646 1 1 22 CYS O O 1.956 12.329 -2.185 1.00 . A A . 22 CYS O 1 1
16 37647 1 1 22 CYS SG S -0.601 10.739 1.619 1.00 . A A . 22 CYS SG 1 1
16 37648 1 1 23 VAL C C 1.688 9.379 -4.485 1.00 . A A . 23 VAL C 1 1
16 37649 1 1 23 VAL CA C 2.702 10.049 -3.561 1.00 . A A . 23 VAL CA 1 1
16 37650 1 1 23 VAL CB C 4.030 9.269 -3.614 1.00 . A A . 23 VAL CB 1 1
16 37651 1 1 23 VAL CG1 C 3.911 7.951 -2.838 1.00 . A A . 23 VAL CG1 1 1
16 37652 1 1 23 VAL CG2 C 4.412 8.969 -5.070 1.00 . A A . 23 VAL CG2 1 1
16 37653 1 1 23 VAL H H 2.138 9.256 -1.686 1.00 . A A . 23 VAL H 1 1
16 37654 1 1 23 VAL HA H 2.882 11.053 -3.921 1.00 . A A . 23 VAL HA 1 1
16 37655 1 1 23 VAL HB H 4.802 9.865 -3.163 1.00 . A A . 23 VAL HB 1 1
16 37656 1 1 23 VAL HG11 H 3.504 8.139 -1.855 1.00 . A A . 23 VAL HG11 1 1
16 37657 1 1 23 VAL HG12 H 4.890 7.508 -2.739 1.00 . A A . 23 VAL HG12 1 1
16 37658 1 1 23 VAL HG13 H 3.266 7.273 -3.373 1.00 . A A . 23 VAL HG13 1 1
16 37659 1 1 23 VAL HG21 H 4.212 9.837 -5.682 1.00 . A A . 23 VAL HG21 1 1
16 37660 1 1 23 VAL HG22 H 3.830 8.133 -5.431 1.00 . A A . 23 VAL HG22 1 1
16 37661 1 1 23 VAL HG23 H 5.462 8.725 -5.123 1.00 . A A . 23 VAL HG23 1 1
16 37662 1 1 23 VAL N N 2.221 10.101 -2.173 1.00 . A A . 23 VAL N 1 1
16 37663 1 1 23 VAL O O 1.368 9.899 -5.556 1.00 . A A . 23 VAL O 1 1
16 37664 1 1 24 ILE C C -0.384 6.356 -4.093 1.00 . A A . 24 ILE C 1 1
16 37665 1 1 24 ILE CA C 0.269 7.472 -4.905 1.00 . A A . 24 ILE CA 1 1
16 37666 1 1 24 ILE CB C 1.028 6.910 -6.129 1.00 . A A . 24 ILE CB 1 1
16 37667 1 1 24 ILE CD1 C -1.099 5.785 -6.888 1.00 . A A . 24 ILE CD1 1 1
16 37668 1 1 24 ILE CG1 C 0.074 6.669 -7.309 1.00 . A A . 24 ILE CG1 1 1
16 37669 1 1 24 ILE CG2 C 1.751 5.605 -5.774 1.00 . A A . 24 ILE CG2 1 1
16 37670 1 1 24 ILE H H 1.506 7.838 -3.229 1.00 . A A . 24 ILE H 1 1
16 37671 1 1 24 ILE HA H -0.500 8.144 -5.251 1.00 . A A . 24 ILE HA 1 1
16 37672 1 1 24 ILE HB H 1.770 7.635 -6.427 1.00 . A A . 24 ILE HB 1 1
16 37673 1 1 24 ILE HD11 H -0.744 4.992 -6.248 1.00 . A A . 24 ILE HD11 1 1
16 37674 1 1 24 ILE HD12 H -1.559 5.357 -7.766 1.00 . A A . 24 ILE HD12 1 1
16 37675 1 1 24 ILE HD13 H -1.822 6.384 -6.361 1.00 . A A . 24 ILE HD13 1 1
16 37676 1 1 24 ILE HG12 H -0.304 7.617 -7.661 1.00 . A A . 24 ILE HG12 1 1
16 37677 1 1 24 ILE HG13 H 0.615 6.184 -8.108 1.00 . A A . 24 ILE HG13 1 1
16 37678 1 1 24 ILE HG21 H 2.283 5.730 -4.841 1.00 . A A . 24 ILE HG21 1 1
16 37679 1 1 24 ILE HG22 H 2.451 5.362 -6.556 1.00 . A A . 24 ILE HG22 1 1
16 37680 1 1 24 ILE HG23 H 1.031 4.805 -5.678 1.00 . A A . 24 ILE HG23 1 1
16 37681 1 1 24 ILE N N 1.211 8.211 -4.085 1.00 . A A . 24 ILE N 1 1
16 37682 1 1 24 ILE O O 0.295 5.468 -3.573 1.00 . A A . 24 ILE O 1 1
16 37683 1 1 25 ALA C C -3.028 4.381 -4.242 1.00 . A A . 25 ALA C 1 1
16 37684 1 1 25 ALA CA C -2.464 5.400 -3.269 1.00 . A A . 25 ALA CA 1 1
16 37685 1 1 25 ALA CB C -3.601 6.062 -2.504 1.00 . A A . 25 ALA CB 1 1
16 37686 1 1 25 ALA H H -2.185 7.135 -4.444 1.00 . A A . 25 ALA H 1 1
16 37687 1 1 25 ALA HA H -1.819 4.889 -2.567 1.00 . A A . 25 ALA HA 1 1
16 37688 1 1 25 ALA HB1 H -4.212 6.616 -3.195 1.00 . A A . 25 ALA HB1 1 1
16 37689 1 1 25 ALA HB2 H -3.194 6.734 -1.763 1.00 . A A . 25 ALA HB2 1 1
16 37690 1 1 25 ALA HB3 H -4.194 5.304 -2.016 1.00 . A A . 25 ALA HB3 1 1
16 37691 1 1 25 ALA N N -1.705 6.407 -4.000 1.00 . A A . 25 ALA N 1 1
16 37692 1 1 25 ALA O O -2.980 4.569 -5.454 1.00 . A A . 25 ALA O 1 1
16 37693 1 1 26 VAL C C -5.142 1.459 -3.683 1.00 . A A . 26 VAL C 1 1
16 37694 1 1 26 VAL CA C -4.145 2.253 -4.506 1.00 . A A . 26 VAL CA 1 1
16 37695 1 1 26 VAL CB C -3.041 1.326 -5.039 1.00 . A A . 26 VAL CB 1 1
16 37696 1 1 26 VAL CG1 C -2.188 2.064 -6.081 1.00 . A A . 26 VAL CG1 1 1
16 37697 1 1 26 VAL CG2 C -2.143 0.851 -3.879 1.00 . A A . 26 VAL CG2 1 1
16 37698 1 1 26 VAL H H -3.581 3.241 -2.716 1.00 . A A . 26 VAL H 1 1
16 37699 1 1 26 VAL HA H -4.663 2.701 -5.343 1.00 . A A . 26 VAL HA 1 1
16 37700 1 1 26 VAL HB H -3.504 0.474 -5.508 1.00 . A A . 26 VAL HB 1 1
16 37701 1 1 26 VAL HG11 H -1.506 2.735 -5.579 1.00 . A A . 26 VAL HG11 1 1
16 37702 1 1 26 VAL HG12 H -2.825 2.626 -6.746 1.00 . A A . 26 VAL HG12 1 1
16 37703 1 1 26 VAL HG13 H -1.623 1.342 -6.653 1.00 . A A . 26 VAL HG13 1 1
16 37704 1 1 26 VAL HG21 H -2.030 1.638 -3.148 1.00 . A A . 26 VAL HG21 1 1
16 37705 1 1 26 VAL HG22 H -1.170 0.576 -4.259 1.00 . A A . 26 VAL HG22 1 1
16 37706 1 1 26 VAL HG23 H -2.594 -0.007 -3.407 1.00 . A A . 26 VAL HG23 1 1
16 37707 1 1 26 VAL N N -3.564 3.311 -3.694 1.00 . A A . 26 VAL N 1 1
16 37708 1 1 26 VAL O O -5.133 1.524 -2.455 1.00 . A A . 26 VAL O 1 1
16 37709 1 1 27 GLN C C -7.252 -1.403 -4.424 1.00 . A A . 27 GLN C 1 1
16 37710 1 1 27 GLN CA C -6.993 -0.108 -3.665 1.00 . A A . 27 GLN CA 1 1
16 37711 1 1 27 GLN CB C -8.289 0.689 -3.517 1.00 . A A . 27 GLN CB 1 1
16 37712 1 1 27 GLN CD C -10.577 0.606 -2.514 1.00 . A A . 27 GLN CD 1 1
16 37713 1 1 27 GLN CG C -9.404 -0.225 -3.009 1.00 . A A . 27 GLN CG 1 1
16 37714 1 1 27 GLN H H -5.963 0.677 -5.337 1.00 . A A . 27 GLN H 1 1
16 37715 1 1 27 GLN HA H -6.625 -0.357 -2.678 1.00 . A A . 27 GLN HA 1 1
16 37716 1 1 27 GLN HB2 H -8.136 1.493 -2.811 1.00 . A A . 27 GLN HB2 1 1
16 37717 1 1 27 GLN HB3 H -8.570 1.098 -4.475 1.00 . A A . 27 GLN HB3 1 1
16 37718 1 1 27 GLN HE21 H -11.230 -0.807 -1.289 1.00 . A A . 27 GLN HE21 1 1
16 37719 1 1 27 GLN HE22 H -12.139 0.620 -1.294 1.00 . A A . 27 GLN HE22 1 1
16 37720 1 1 27 GLN HG2 H -9.735 -0.867 -3.813 1.00 . A A . 27 GLN HG2 1 1
16 37721 1 1 27 GLN HG3 H -9.030 -0.831 -2.201 1.00 . A A . 27 GLN HG3 1 1
16 37722 1 1 27 GLN N N -6.000 0.702 -4.358 1.00 . A A . 27 GLN N 1 1
16 37723 1 1 27 GLN NE2 N -11.383 0.098 -1.627 1.00 . A A . 27 GLN NE2 1 1
16 37724 1 1 27 GLN O O -7.119 -1.464 -5.645 1.00 . A A . 27 GLN O 1 1
16 37725 1 1 27 GLN OE1 O -10.760 1.747 -2.941 1.00 . A A . 27 GLN OE1 1 1
16 37726 1 1 28 GLY C C -8.738 -4.612 -3.384 1.00 . A A . 28 GLY C 1 1
16 37727 1 1 28 GLY CA C -7.894 -3.735 -4.294 1.00 . A A . 28 GLY CA 1 1
16 37728 1 1 28 GLY H H -7.703 -2.327 -2.706 1.00 . A A . 28 GLY H 1 1
16 37729 1 1 28 GLY HA2 H -8.421 -3.584 -5.226 1.00 . A A . 28 GLY HA2 1 1
16 37730 1 1 28 GLY HA3 H -6.960 -4.237 -4.493 1.00 . A A . 28 GLY HA3 1 1
16 37731 1 1 28 GLY N N -7.621 -2.441 -3.683 1.00 . A A . 28 GLY N 1 1
16 37732 1 1 28 GLY O O -9.679 -4.146 -2.742 1.00 . A A . 28 GLY O 1 1
16 37733 1 1 29 VAL C C -8.064 -7.756 -1.797 1.00 . A A . 29 VAL C 1 1
16 37734 1 1 29 VAL CA C -9.072 -6.846 -2.479 1.00 . A A . 29 VAL CA 1 1
16 37735 1 1 29 VAL CB C -10.048 -7.682 -3.313 1.00 . A A . 29 VAL CB 1 1
16 37736 1 1 29 VAL CG1 C -10.871 -8.587 -2.389 1.00 . A A . 29 VAL CG1 1 1
16 37737 1 1 29 VAL CG2 C -10.993 -6.746 -4.070 1.00 . A A . 29 VAL CG2 1 1
16 37738 1 1 29 VAL H H -7.591 -6.174 -3.849 1.00 . A A . 29 VAL H 1 1
16 37739 1 1 29 VAL HA H -9.629 -6.318 -1.718 1.00 . A A . 29 VAL HA 1 1
16 37740 1 1 29 VAL HB H -9.499 -8.290 -4.016 1.00 . A A . 29 VAL HB 1 1
16 37741 1 1 29 VAL HG11 H -11.264 -8.003 -1.569 1.00 . A A . 29 VAL HG11 1 1
16 37742 1 1 29 VAL HG12 H -10.245 -9.376 -2.002 1.00 . A A . 29 VAL HG12 1 1
16 37743 1 1 29 VAL HG13 H -11.690 -9.020 -2.946 1.00 . A A . 29 VAL HG13 1 1
16 37744 1 1 29 VAL HG21 H -11.688 -7.331 -4.654 1.00 . A A . 29 VAL HG21 1 1
16 37745 1 1 29 VAL HG22 H -10.417 -6.109 -4.726 1.00 . A A . 29 VAL HG22 1 1
16 37746 1 1 29 VAL HG23 H -11.537 -6.139 -3.363 1.00 . A A . 29 VAL HG23 1 1
16 37747 1 1 29 VAL N N -8.371 -5.885 -3.325 1.00 . A A . 29 VAL N 1 1
16 37748 1 1 29 VAL O O -6.943 -7.913 -2.263 1.00 . A A . 29 VAL O 1 1
16 37749 1 1 30 LEU C C -8.517 -10.509 0.391 1.00 . A A . 30 LEU C 1 1
16 37750 1 1 30 LEU CA C -7.651 -9.322 0.019 1.00 . A A . 30 LEU CA 1 1
16 37751 1 1 30 LEU CB C -7.091 -8.669 1.293 1.00 . A A . 30 LEU CB 1 1
16 37752 1 1 30 LEU CD1 C -4.953 -10.025 1.244 1.00 . A A . 30 LEU CD1 1 1
16 37753 1 1 30 LEU CD2 C -5.798 -9.081 3.410 1.00 . A A . 30 LEU CD2 1 1
16 37754 1 1 30 LEU CG C -6.210 -9.679 2.060 1.00 . A A . 30 LEU CG 1 1
16 37755 1 1 30 LEU H H -9.421 -8.245 -0.435 1.00 . A A . 30 LEU H 1 1
16 37756 1 1 30 LEU HA H -6.827 -9.654 -0.611 1.00 . A A . 30 LEU HA 1 1
16 37757 1 1 30 LEU HB2 H -6.501 -7.806 1.023 1.00 . A A . 30 LEU HB2 1 1
16 37758 1 1 30 LEU HB3 H -7.914 -8.357 1.924 1.00 . A A . 30 LEU HB3 1 1
16 37759 1 1 30 LEU HD11 H -4.617 -9.155 0.699 1.00 . A A . 30 LEU HD11 1 1
16 37760 1 1 30 LEU HD12 H -5.186 -10.817 0.550 1.00 . A A . 30 LEU HD12 1 1
16 37761 1 1 30 LEU HD13 H -4.165 -10.357 1.908 1.00 . A A . 30 LEU HD13 1 1
16 37762 1 1 30 LEU HD21 H -5.358 -8.110 3.257 1.00 . A A . 30 LEU HD21 1 1
16 37763 1 1 30 LEU HD22 H -5.079 -9.732 3.885 1.00 . A A . 30 LEU HD22 1 1
16 37764 1 1 30 LEU HD23 H -6.669 -8.992 4.042 1.00 . A A . 30 LEU HD23 1 1
16 37765 1 1 30 LEU HG H -6.768 -10.581 2.238 1.00 . A A . 30 LEU HG 1 1
16 37766 1 1 30 LEU N N -8.492 -8.382 -0.715 1.00 . A A . 30 LEU N 1 1
16 37767 1 1 30 LEU O O -9.524 -10.341 1.079 1.00 . A A . 30 LEU O 1 1
16 37768 1 1 31 CYS C C -8.306 -13.726 1.306 1.00 . A A . 31 CYS C 1 1
16 37769 1 1 31 CYS CA C -8.955 -12.888 0.221 1.00 . A A . 31 CYS CA 1 1
16 37770 1 1 31 CYS CB C -9.099 -13.731 -1.045 1.00 . A A . 31 CYS CB 1 1
16 37771 1 1 31 CYS H H -7.366 -11.810 -0.638 1.00 . A A . 31 CYS H 1 1
16 37772 1 1 31 CYS HA H -9.941 -12.594 0.551 1.00 . A A . 31 CYS HA 1 1
16 37773 1 1 31 CYS HB2 H -8.146 -14.179 -1.287 1.00 . A A . 31 CYS HB2 1 1
16 37774 1 1 31 CYS HB3 H -9.830 -14.509 -0.880 1.00 . A A . 31 CYS HB3 1 1
16 37775 1 1 31 CYS HG H -10.530 -12.929 -2.650 1.00 . A A . 31 CYS HG 1 1
16 37776 1 1 31 CYS N N -8.160 -11.702 -0.073 1.00 . A A . 31 CYS N 1 1
16 37777 1 1 31 CYS O O -7.213 -14.263 1.127 1.00 . A A . 31 CYS O 1 1
16 37778 1 1 31 CYS SG S -9.635 -12.676 -2.413 1.00 . A A . 31 CYS SG 1 1
16 37779 1 1 32 LYS C C -9.430 -15.869 3.709 1.00 . A A . 32 LYS C 1 1
16 37780 1 1 32 LYS CA C -8.525 -14.662 3.543 1.00 . A A . 32 LYS CA 1 1
16 37781 1 1 32 LYS CB C -8.528 -13.833 4.825 1.00 . A A . 32 LYS CB 1 1
16 37782 1 1 32 LYS CD C -7.670 -11.719 5.865 1.00 . A A . 32 LYS CD 1 1
16 37783 1 1 32 LYS CE C -7.016 -12.313 7.117 1.00 . A A . 32 LYS CE 1 1
16 37784 1 1 32 LYS CG C -7.528 -12.681 4.683 1.00 . A A . 32 LYS CG 1 1
16 37785 1 1 32 LYS H H -9.886 -13.426 2.482 1.00 . A A . 32 LYS H 1 1
16 37786 1 1 32 LYS HA H -7.516 -15.002 3.346 1.00 . A A . 32 LYS HA 1 1
16 37787 1 1 32 LYS HB2 H -9.519 -13.439 4.996 1.00 . A A . 32 LYS HB2 1 1
16 37788 1 1 32 LYS HB3 H -8.240 -14.460 5.653 1.00 . A A . 32 LYS HB3 1 1
16 37789 1 1 32 LYS HD2 H -7.189 -10.783 5.620 1.00 . A A . 32 LYS HD2 1 1
16 37790 1 1 32 LYS HD3 H -8.719 -11.542 6.058 1.00 . A A . 32 LYS HD3 1 1
16 37791 1 1 32 LYS HE2 H -7.578 -13.173 7.446 1.00 . A A . 32 LYS HE2 1 1
16 37792 1 1 32 LYS HE3 H -6.003 -12.611 6.890 1.00 . A A . 32 LYS HE3 1 1
16 37793 1 1 32 LYS HG2 H -6.522 -13.080 4.662 1.00 . A A . 32 LYS HG2 1 1
16 37794 1 1 32 LYS HG3 H -7.722 -12.149 3.765 1.00 . A A . 32 LYS HG3 1 1
16 37795 1 1 32 LYS HZ1 H -6.019 -11.043 8.433 1.00 . A A . 32 LYS HZ1 1 1
16 37796 1 1 32 LYS HZ2 H -7.469 -11.673 9.048 1.00 . A A . 32 LYS HZ2 1 1
16 37797 1 1 32 LYS HZ3 H -7.508 -10.439 7.880 1.00 . A A . 32 LYS HZ3 1 1
16 37798 1 1 32 LYS N N -9.008 -13.859 2.425 1.00 . A A . 32 LYS N 1 1
16 37799 1 1 32 LYS NZ N -7.001 -11.289 8.201 1.00 . A A . 32 LYS NZ 1 1
16 37800 1 1 32 LYS O O -10.613 -15.732 4.025 1.00 . A A . 32 LYS O 1 1
16 37801 1 1 33 GLY C C -10.861 -18.255 2.692 1.00 . A A . 33 GLY C 1 1
16 37802 1 1 33 GLY CA C -9.649 -18.278 3.614 1.00 . A A . 33 GLY CA 1 1
16 37803 1 1 33 GLY H H -7.927 -17.107 3.244 1.00 . A A . 33 GLY H 1 1
16 37804 1 1 33 GLY HA2 H -9.023 -19.120 3.356 1.00 . A A . 33 GLY HA2 1 1
16 37805 1 1 33 GLY HA3 H -9.986 -18.385 4.635 1.00 . A A . 33 GLY HA3 1 1
16 37806 1 1 33 GLY N N -8.874 -17.053 3.490 1.00 . A A . 33 GLY N 1 1
16 37807 1 1 33 GLY O O -10.727 -18.157 1.472 1.00 . A A . 33 GLY O 1 1
16 37808 1 1 34 ASP C C -14.080 -17.035 2.893 1.00 . A A . 34 ASP C 1 1
16 37809 1 1 34 ASP CA C -13.302 -18.299 2.542 1.00 . A A . 34 ASP CA 1 1
16 37810 1 1 34 ASP CB C -14.137 -19.539 2.874 1.00 . A A . 34 ASP CB 1 1
16 37811 1 1 34 ASP CG C -14.602 -19.487 4.325 1.00 . A A . 34 ASP CG 1 1
16 37812 1 1 34 ASP H H -12.083 -18.378 4.269 1.00 . A A . 34 ASP H 1 1
16 37813 1 1 34 ASP HA H -13.092 -18.296 1.479 1.00 . A A . 34 ASP HA 1 1
16 37814 1 1 34 ASP HB2 H -14.998 -19.579 2.222 1.00 . A A . 34 ASP HB2 1 1
16 37815 1 1 34 ASP HB3 H -13.536 -20.424 2.724 1.00 . A A . 34 ASP HB3 1 1
16 37816 1 1 34 ASP N N -12.047 -18.327 3.293 1.00 . A A . 34 ASP N 1 1
16 37817 1 1 34 ASP O O -15.309 -17.002 2.821 1.00 . A A . 34 ASP O 1 1
16 37818 1 1 34 ASP OD1 O -14.160 -18.601 5.037 1.00 . A A . 34 ASP OD1 1 1
16 37819 1 1 34 ASP OD2 O -15.396 -20.333 4.703 1.00 . A A . 34 ASP OD2 1 1
16 37820 1 1 35 SER C C -13.269 -13.605 2.776 1.00 . A A . 35 SER C 1 1
16 37821 1 1 35 SER CA C -13.929 -14.697 3.610 1.00 . A A . 35 SER CA 1 1
16 37822 1 1 35 SER CB C -13.705 -14.415 5.097 1.00 . A A . 35 SER CB 1 1
16 37823 1 1 35 SER H H -12.359 -16.075 3.272 1.00 . A A . 35 SER H 1 1
16 37824 1 1 35 SER HA H -14.992 -14.708 3.405 1.00 . A A . 35 SER HA 1 1
16 37825 1 1 35 SER HB2 H -14.313 -15.080 5.687 1.00 . A A . 35 SER HB2 1 1
16 37826 1 1 35 SER HB3 H -12.661 -14.575 5.338 1.00 . A A . 35 SER HB3 1 1
16 37827 1 1 35 SER HG H -14.480 -12.703 4.599 1.00 . A A . 35 SER HG 1 1
16 37828 1 1 35 SER N N -13.338 -15.986 3.258 1.00 . A A . 35 SER N 1 1
16 37829 1 1 35 SER O O -12.047 -13.458 2.801 1.00 . A A . 35 SER O 1 1
16 37830 1 1 35 SER OG O -14.069 -13.073 5.383 1.00 . A A . 35 SER OG 1 1
16 37831 1 1 36 ARG C C -13.770 -10.421 1.806 1.00 . A A . 36 ARG C 1 1
16 37832 1 1 36 ARG CA C -13.521 -11.784 1.178 1.00 . A A . 36 ARG CA 1 1
16 37833 1 1 36 ARG CB C -14.174 -11.846 -0.209 1.00 . A A . 36 ARG CB 1 1
16 37834 1 1 36 ARG CD C -12.539 -13.404 -1.335 1.00 . A A . 36 ARG CD 1 1
16 37835 1 1 36 ARG CG C -13.977 -13.238 -0.827 1.00 . A A . 36 ARG CG 1 1
16 37836 1 1 36 ARG CZ C -12.068 -15.796 -1.428 1.00 . A A . 36 ARG CZ 1 1
16 37837 1 1 36 ARG H H -15.035 -13.001 2.024 1.00 . A A . 36 ARG H 1 1
16 37838 1 1 36 ARG HA H -12.457 -11.912 1.070 1.00 . A A . 36 ARG HA 1 1
16 37839 1 1 36 ARG HB2 H -15.230 -11.640 -0.118 1.00 . A A . 36 ARG HB2 1 1
16 37840 1 1 36 ARG HB3 H -13.720 -11.104 -0.852 1.00 . A A . 36 ARG HB3 1 1
16 37841 1 1 36 ARG HD2 H -12.297 -12.591 -2.001 1.00 . A A . 36 ARG HD2 1 1
16 37842 1 1 36 ARG HD3 H -11.857 -13.396 -0.504 1.00 . A A . 36 ARG HD3 1 1
16 37843 1 1 36 ARG HE H -12.573 -14.691 -3.019 1.00 . A A . 36 ARG HE 1 1
16 37844 1 1 36 ARG HG2 H -14.177 -13.991 -0.080 1.00 . A A . 36 ARG HG2 1 1
16 37845 1 1 36 ARG HG3 H -14.661 -13.364 -1.653 1.00 . A A . 36 ARG HG3 1 1
16 37846 1 1 36 ARG HH11 H -11.939 -14.945 0.383 1.00 . A A . 36 ARG HH11 1 1
16 37847 1 1 36 ARG HH12 H -11.596 -16.640 0.327 1.00 . A A . 36 ARG HH12 1 1
16 37848 1 1 36 ARG HH21 H -12.130 -16.910 -3.088 1.00 . A A . 36 ARG HH21 1 1
16 37849 1 1 36 ARG HH22 H -11.705 -17.753 -1.635 1.00 . A A . 36 ARG HH22 1 1
16 37850 1 1 36 ARG N N -14.067 -12.847 2.025 1.00 . A A . 36 ARG N 1 1
16 37851 1 1 36 ARG NE N -12.410 -14.670 -2.054 1.00 . A A . 36 ARG NE 1 1
16 37852 1 1 36 ARG NH1 N -11.850 -15.793 -0.139 1.00 . A A . 36 ARG NH1 1 1
16 37853 1 1 36 ARG NH2 N -11.959 -16.905 -2.103 1.00 . A A . 36 ARG NH2 1 1
16 37854 1 1 36 ARG O O -14.897 -10.087 2.177 1.00 . A A . 36 ARG O 1 1
16 37855 1 1 37 GLN C C -11.917 -7.330 1.712 1.00 . A A . 37 GLN C 1 1
16 37856 1 1 37 GLN CA C -12.774 -8.306 2.519 1.00 . A A . 37 GLN CA 1 1
16 37857 1 1 37 GLN CB C -12.308 -8.348 4.000 1.00 . A A . 37 GLN CB 1 1
16 37858 1 1 37 GLN CD C -10.531 -10.036 3.488 1.00 . A A . 37 GLN CD 1 1
16 37859 1 1 37 GLN CG C -11.757 -9.738 4.345 1.00 . A A . 37 GLN CG 1 1
16 37860 1 1 37 GLN H H -11.832 -9.974 1.615 1.00 . A A . 37 GLN H 1 1
16 37861 1 1 37 GLN HA H -13.801 -7.962 2.483 1.00 . A A . 37 GLN HA 1 1
16 37862 1 1 37 GLN HB2 H -11.534 -7.611 4.170 1.00 . A A . 37 GLN HB2 1 1
16 37863 1 1 37 GLN HB3 H -13.146 -8.132 4.650 1.00 . A A . 37 GLN HB3 1 1
16 37864 1 1 37 GLN HE21 H -10.808 -12.003 3.491 1.00 . A A . 37 GLN HE21 1 1
16 37865 1 1 37 GLN HE22 H -9.451 -11.463 2.629 1.00 . A A . 37 GLN HE22 1 1
16 37866 1 1 37 GLN HG2 H -11.479 -9.765 5.389 1.00 . A A . 37 GLN HG2 1 1
16 37867 1 1 37 GLN HG3 H -12.515 -10.484 4.158 1.00 . A A . 37 GLN HG3 1 1
16 37868 1 1 37 GLN N N -12.699 -9.642 1.927 1.00 . A A . 37 GLN N 1 1
16 37869 1 1 37 GLN NE2 N -10.240 -11.270 3.177 1.00 . A A . 37 GLN NE2 1 1
16 37870 1 1 37 GLN O O -10.760 -7.607 1.392 1.00 . A A . 37 GLN O 1 1
16 37871 1 1 37 GLN OE1 O -9.814 -9.118 3.093 1.00 . A A . 37 GLN OE1 1 1
16 37872 1 1 38 SER C C -10.864 -4.376 1.546 1.00 . A A . 38 SER C 1 1
16 37873 1 1 38 SER CA C -11.804 -5.156 0.638 1.00 . A A . 38 SER CA 1 1
16 37874 1 1 38 SER CB C -12.796 -4.207 -0.029 1.00 . A A . 38 SER CB 1 1
16 37875 1 1 38 SER H H -13.418 -6.043 1.699 1.00 . A A . 38 SER H 1 1
16 37876 1 1 38 SER HA H -11.216 -5.637 -0.132 1.00 . A A . 38 SER HA 1 1
16 37877 1 1 38 SER HB2 H -13.454 -4.766 -0.674 1.00 . A A . 38 SER HB2 1 1
16 37878 1 1 38 SER HB3 H -13.380 -3.701 0.728 1.00 . A A . 38 SER HB3 1 1
16 37879 1 1 38 SER HG H -11.281 -3.683 -1.133 1.00 . A A . 38 SER HG 1 1
16 37880 1 1 38 SER N N -12.503 -6.185 1.397 1.00 . A A . 38 SER N 1 1
16 37881 1 1 38 SER O O -11.152 -4.165 2.726 1.00 . A A . 38 SER O 1 1
16 37882 1 1 38 SER OG O -12.079 -3.258 -0.807 1.00 . A A . 38 SER OG 1 1
16 37883 1 1 39 ARG C C -8.227 -2.020 0.939 1.00 . A A . 39 ARG C 1 1
16 37884 1 1 39 ARG CA C -8.733 -3.206 1.745 1.00 . A A . 39 ARG CA 1 1
16 37885 1 1 39 ARG CB C -7.556 -4.106 2.112 1.00 . A A . 39 ARG CB 1 1
16 37886 1 1 39 ARG CD C -6.824 -5.768 3.842 1.00 . A A . 39 ARG CD 1 1
16 37887 1 1 39 ARG CG C -8.019 -5.240 3.042 1.00 . A A . 39 ARG CG 1 1
16 37888 1 1 39 ARG CZ C -7.076 -4.912 6.111 1.00 . A A . 39 ARG CZ 1 1
16 37889 1 1 39 ARG H H -9.565 -4.168 0.047 1.00 . A A . 39 ARG H 1 1
16 37890 1 1 39 ARG HA H -9.178 -2.831 2.655 1.00 . A A . 39 ARG HA 1 1
16 37891 1 1 39 ARG HB2 H -7.152 -4.531 1.207 1.00 . A A . 39 ARG HB2 1 1
16 37892 1 1 39 ARG HB3 H -6.797 -3.518 2.606 1.00 . A A . 39 ARG HB3 1 1
16 37893 1 1 39 ARG HD2 H -7.070 -6.729 4.261 1.00 . A A . 39 ARG HD2 1 1
16 37894 1 1 39 ARG HD3 H -5.974 -5.874 3.185 1.00 . A A . 39 ARG HD3 1 1
16 37895 1 1 39 ARG HE H -5.831 -4.131 4.752 1.00 . A A . 39 ARG HE 1 1
16 37896 1 1 39 ARG HG2 H -8.771 -4.869 3.726 1.00 . A A . 39 ARG HG2 1 1
16 37897 1 1 39 ARG HG3 H -8.434 -6.043 2.451 1.00 . A A . 39 ARG HG3 1 1
16 37898 1 1 39 ARG HH11 H -8.171 -6.526 5.652 1.00 . A A . 39 ARG HH11 1 1
16 37899 1 1 39 ARG HH12 H -8.381 -5.911 7.257 1.00 . A A . 39 ARG HH12 1 1
16 37900 1 1 39 ARG HH21 H -6.111 -3.324 6.855 1.00 . A A . 39 ARG HH21 1 1
16 37901 1 1 39 ARG HH22 H -7.219 -4.100 7.935 1.00 . A A . 39 ARG HH22 1 1
16 37902 1 1 39 ARG N N -9.732 -3.957 0.988 1.00 . A A . 39 ARG N 1 1
16 37903 1 1 39 ARG NE N -6.491 -4.837 4.918 1.00 . A A . 39 ARG NE 1 1
16 37904 1 1 39 ARG NH1 N -7.944 -5.857 6.359 1.00 . A A . 39 ARG NH1 1 1
16 37905 1 1 39 ARG NH2 N -6.779 -4.046 7.040 1.00 . A A . 39 ARG NH2 1 1
16 37906 1 1 39 ARG O O -8.376 -1.973 -0.278 1.00 . A A . 39 ARG O 1 1
16 37907 1 1 40 LEU C C -5.673 0.408 1.457 1.00 . A A . 40 LEU C 1 1
16 37908 1 1 40 LEU CA C -7.111 0.153 1.007 1.00 . A A . 40 LEU CA 1 1
16 37909 1 1 40 LEU CB C -8.019 1.339 1.376 1.00 . A A . 40 LEU CB 1 1
16 37910 1 1 40 LEU CD1 C -9.043 3.335 0.217 1.00 . A A . 40 LEU CD1 1 1
16 37911 1 1 40 LEU CD2 C -6.735 3.507 1.132 1.00 . A A . 40 LEU CD2 1 1
16 37912 1 1 40 LEU CG C -7.741 2.563 0.464 1.00 . A A . 40 LEU CG 1 1
16 37913 1 1 40 LEU H H -7.569 -1.183 2.615 1.00 . A A . 40 LEU H 1 1
16 37914 1 1 40 LEU HA H -7.119 0.022 -0.067 1.00 . A A . 40 LEU HA 1 1
16 37915 1 1 40 LEU HB2 H -9.050 1.028 1.264 1.00 . A A . 40 LEU HB2 1 1
16 37916 1 1 40 LEU HB3 H -7.849 1.608 2.412 1.00 . A A . 40 LEU HB3 1 1
16 37917 1 1 40 LEU HD11 H -9.562 3.472 1.153 1.00 . A A . 40 LEU HD11 1 1
16 37918 1 1 40 LEU HD12 H -9.668 2.776 -0.464 1.00 . A A . 40 LEU HD12 1 1
16 37919 1 1 40 LEU HD13 H -8.815 4.299 -0.212 1.00 . A A . 40 LEU HD13 1 1
16 37920 1 1 40 LEU HD21 H -7.146 3.872 2.061 1.00 . A A . 40 LEU HD21 1 1
16 37921 1 1 40 LEU HD22 H -6.536 4.339 0.475 1.00 . A A . 40 LEU HD22 1 1
16 37922 1 1 40 LEU HD23 H -5.822 2.978 1.326 1.00 . A A . 40 LEU HD23 1 1
16 37923 1 1 40 LEU HG H -7.345 2.234 -0.485 1.00 . A A . 40 LEU HG 1 1
16 37924 1 1 40 LEU N N -7.638 -1.058 1.644 1.00 . A A . 40 LEU N 1 1
16 37925 1 1 40 LEU O O -5.368 0.329 2.646 1.00 . A A . 40 LEU O 1 1
16 37926 1 1 41 LEU C C -3.000 2.402 0.613 1.00 . A A . 41 LEU C 1 1
16 37927 1 1 41 LEU CA C -3.366 0.936 0.814 1.00 . A A . 41 LEU CA 1 1
16 37928 1 1 41 LEU CB C -2.480 0.082 -0.100 1.00 . A A . 41 LEU CB 1 1
16 37929 1 1 41 LEU CD1 C -3.970 -1.604 -1.270 1.00 . A A . 41 LEU CD1 1 1
16 37930 1 1 41 LEU CD2 C -1.781 -2.331 -0.287 1.00 . A A . 41 LEU CD2 1 1
16 37931 1 1 41 LEU CG C -2.977 -1.384 -0.116 1.00 . A A . 41 LEU CG 1 1
16 37932 1 1 41 LEU H H -5.048 0.732 -0.444 1.00 . A A . 41 LEU H 1 1
16 37933 1 1 41 LEU HA H -3.168 0.664 1.841 1.00 . A A . 41 LEU HA 1 1
16 37934 1 1 41 LEU HB2 H -2.510 0.491 -1.104 1.00 . A A . 41 LEU HB2 1 1
16 37935 1 1 41 LEU HB3 H -1.465 0.119 0.265 1.00 . A A . 41 LEU HB3 1 1
16 37936 1 1 41 LEU HD11 H -4.581 -0.724 -1.403 1.00 . A A . 41 LEU HD11 1 1
16 37937 1 1 41 LEU HD12 H -4.605 -2.447 -1.040 1.00 . A A . 41 LEU HD12 1 1
16 37938 1 1 41 LEU HD13 H -3.429 -1.804 -2.183 1.00 . A A . 41 LEU HD13 1 1
16 37939 1 1 41 LEU HD21 H -1.277 -2.109 -1.217 1.00 . A A . 41 LEU HD21 1 1
16 37940 1 1 41 LEU HD22 H -2.129 -3.352 -0.301 1.00 . A A . 41 LEU HD22 1 1
16 37941 1 1 41 LEU HD23 H -1.093 -2.195 0.534 1.00 . A A . 41 LEU HD23 1 1
16 37942 1 1 41 LEU HG H -3.475 -1.608 0.820 1.00 . A A . 41 LEU HG 1 1
16 37943 1 1 41 LEU N N -4.777 0.695 0.500 1.00 . A A . 41 LEU N 1 1
16 37944 1 1 41 LEU O O -3.833 3.218 0.223 1.00 . A A . 41 LEU O 1 1
16 37945 1 1 42 GLY C C 0.234 4.224 0.795 1.00 . A A . 42 GLY C 1 1
16 37946 1 1 42 GLY CA C -1.282 4.101 0.669 1.00 . A A . 42 GLY CA 1 1
16 37947 1 1 42 GLY H H -1.098 2.033 1.132 1.00 . A A . 42 GLY H 1 1
16 37948 1 1 42 GLY HA2 H -1.580 4.440 -0.310 1.00 . A A . 42 GLY HA2 1 1
16 37949 1 1 42 GLY HA3 H -1.747 4.728 1.414 1.00 . A A . 42 GLY HA3 1 1
16 37950 1 1 42 GLY N N -1.735 2.729 0.852 1.00 . A A . 42 GLY N 1 1
16 37951 1 1 42 GLY O O 0.795 4.042 1.869 1.00 . A A . 42 GLY O 1 1
16 37952 1 1 43 LEU C C 2.676 6.168 0.022 1.00 . A A . 43 LEU C 1 1
16 37953 1 1 43 LEU CA C 2.344 4.718 -0.306 1.00 . A A . 43 LEU CA 1 1
16 37954 1 1 43 LEU CB C 2.918 4.332 -1.670 1.00 . A A . 43 LEU CB 1 1
16 37955 1 1 43 LEU CD1 C 5.097 3.614 -0.615 1.00 . A A . 43 LEU CD1 1 1
16 37956 1 1 43 LEU CD2 C 4.965 4.115 -3.071 1.00 . A A . 43 LEU CD2 1 1
16 37957 1 1 43 LEU CG C 4.443 4.505 -1.685 1.00 . A A . 43 LEU CG 1 1
16 37958 1 1 43 LEU H H 0.394 4.687 -1.144 1.00 . A A . 43 LEU H 1 1
16 37959 1 1 43 LEU HA H 2.772 4.079 0.452 1.00 . A A . 43 LEU HA 1 1
16 37960 1 1 43 LEU HB2 H 2.676 3.301 -1.875 1.00 . A A . 43 LEU HB2 1 1
16 37961 1 1 43 LEU HB3 H 2.481 4.959 -2.432 1.00 . A A . 43 LEU HB3 1 1
16 37962 1 1 43 LEU HD11 H 5.074 4.120 0.339 1.00 . A A . 43 LEU HD11 1 1
16 37963 1 1 43 LEU HD12 H 6.125 3.415 -0.884 1.00 . A A . 43 LEU HD12 1 1
16 37964 1 1 43 LEU HD13 H 4.559 2.679 -0.541 1.00 . A A . 43 LEU HD13 1 1
16 37965 1 1 43 LEU HD21 H 6.012 4.367 -3.146 1.00 . A A . 43 LEU HD21 1 1
16 37966 1 1 43 LEU HD22 H 4.411 4.652 -3.826 1.00 . A A . 43 LEU HD22 1 1
16 37967 1 1 43 LEU HD23 H 4.837 3.053 -3.219 1.00 . A A . 43 LEU HD23 1 1
16 37968 1 1 43 LEU HG H 4.690 5.538 -1.488 1.00 . A A . 43 LEU HG 1 1
16 37969 1 1 43 LEU N N 0.892 4.551 -0.312 1.00 . A A . 43 LEU N 1 1
16 37970 1 1 43 LEU O O 1.959 7.081 -0.391 1.00 . A A . 43 LEU O 1 1
16 37971 1 1 44 VAL C C 5.624 7.980 0.998 1.00 . A A . 44 VAL C 1 1
16 37972 1 1 44 VAL CA C 4.132 7.747 1.167 1.00 . A A . 44 VAL CA 1 1
16 37973 1 1 44 VAL CB C 3.748 7.986 2.622 1.00 . A A . 44 VAL CB 1 1
16 37974 1 1 44 VAL CG1 C 3.840 9.479 2.953 1.00 . A A . 44 VAL CG1 1 1
16 37975 1 1 44 VAL CG2 C 2.319 7.494 2.858 1.00 . A A . 44 VAL CG2 1 1
16 37976 1 1 44 VAL H H 4.289 5.625 1.091 1.00 . A A . 44 VAL H 1 1
16 37977 1 1 44 VAL HA H 3.603 8.463 0.551 1.00 . A A . 44 VAL HA 1 1
16 37978 1 1 44 VAL HB H 4.422 7.441 3.253 1.00 . A A . 44 VAL HB 1 1
16 37979 1 1 44 VAL HG11 H 3.859 9.608 4.025 1.00 . A A . 44 VAL HG11 1 1
16 37980 1 1 44 VAL HG12 H 2.981 9.992 2.547 1.00 . A A . 44 VAL HG12 1 1
16 37981 1 1 44 VAL HG13 H 4.742 9.890 2.525 1.00 . A A . 44 VAL HG13 1 1
16 37982 1 1 44 VAL HG21 H 2.032 7.700 3.878 1.00 . A A . 44 VAL HG21 1 1
16 37983 1 1 44 VAL HG22 H 2.270 6.431 2.678 1.00 . A A . 44 VAL HG22 1 1
16 37984 1 1 44 VAL HG23 H 1.647 8.004 2.184 1.00 . A A . 44 VAL HG23 1 1
16 37985 1 1 44 VAL N N 3.751 6.388 0.781 1.00 . A A . 44 VAL N 1 1
16 37986 1 1 44 VAL O O 6.448 7.165 1.412 1.00 . A A . 44 VAL O 1 1
16 37987 1 1 45 ARG C C 7.656 10.712 1.082 1.00 . A A . 45 ARG C 1 1
16 37988 1 1 45 ARG CA C 7.344 9.517 0.202 1.00 . A A . 45 ARG CA 1 1
16 37989 1 1 45 ARG CB C 7.582 9.877 -1.268 1.00 . A A . 45 ARG CB 1 1
16 37990 1 1 45 ARG CD C 9.250 10.693 -2.936 1.00 . A A . 45 ARG CD 1 1
16 37991 1 1 45 ARG CG C 8.991 10.460 -1.449 1.00 . A A . 45 ARG CG 1 1
16 37992 1 1 45 ARG CZ C 8.507 12.969 -3.366 1.00 . A A . 45 ARG CZ 1 1
16 37993 1 1 45 ARG H H 5.244 9.737 0.127 1.00 . A A . 45 ARG H 1 1
16 37994 1 1 45 ARG HA H 8.002 8.699 0.473 1.00 . A A . 45 ARG HA 1 1
16 37995 1 1 45 ARG HB2 H 7.482 8.989 -1.874 1.00 . A A . 45 ARG HB2 1 1
16 37996 1 1 45 ARG HB3 H 6.851 10.607 -1.580 1.00 . A A . 45 ARG HB3 1 1
16 37997 1 1 45 ARG HD2 H 10.253 11.068 -3.072 1.00 . A A . 45 ARG HD2 1 1
16 37998 1 1 45 ARG HD3 H 9.145 9.757 -3.467 1.00 . A A . 45 ARG HD3 1 1
16 37999 1 1 45 ARG HE H 7.469 11.339 -3.883 1.00 . A A . 45 ARG HE 1 1
16 38000 1 1 45 ARG HG2 H 9.067 11.403 -0.927 1.00 . A A . 45 ARG HG2 1 1
16 38001 1 1 45 ARG HG3 H 9.724 9.771 -1.060 1.00 . A A . 45 ARG HG3 1 1
16 38002 1 1 45 ARG HH11 H 10.273 12.769 -2.441 1.00 . A A . 45 ARG HH11 1 1
16 38003 1 1 45 ARG HH12 H 9.760 14.398 -2.735 1.00 . A A . 45 ARG HH12 1 1
16 38004 1 1 45 ARG HH21 H 6.790 13.470 -4.263 1.00 . A A . 45 ARG HH21 1 1
16 38005 1 1 45 ARG HH22 H 7.789 14.794 -3.764 1.00 . A A . 45 ARG HH22 1 1
16 38006 1 1 45 ARG N N 5.955 9.125 0.409 1.00 . A A . 45 ARG N 1 1
16 38007 1 1 45 ARG NE N 8.292 11.660 -3.459 1.00 . A A . 45 ARG NE 1 1
16 38008 1 1 45 ARG NH1 N 9.598 13.413 -2.804 1.00 . A A . 45 ARG NH1 1 1
16 38009 1 1 45 ARG NH2 N 7.627 13.810 -3.834 1.00 . A A . 45 ARG NH2 1 1
16 38010 1 1 45 ARG O O 6.887 11.669 1.147 1.00 . A A . 45 ARG O 1 1
16 38011 1 1 46 TYR C C 10.665 12.094 2.342 1.00 . A A . 46 TYR C 1 1
16 38012 1 1 46 TYR CA C 9.214 11.722 2.651 1.00 . A A . 46 TYR CA 1 1
16 38013 1 1 46 TYR CB C 9.062 11.243 4.094 1.00 . A A . 46 TYR CB 1 1
16 38014 1 1 46 TYR CD1 C 8.212 13.420 5.033 1.00 . A A . 46 TYR CD1 1 1
16 38015 1 1 46 TYR CD2 C 10.253 12.477 5.941 1.00 . A A . 46 TYR CD2 1 1
16 38016 1 1 46 TYR CE1 C 8.317 14.496 5.918 1.00 . A A . 46 TYR CE1 1 1
16 38017 1 1 46 TYR CE2 C 10.354 13.556 6.826 1.00 . A A . 46 TYR CE2 1 1
16 38018 1 1 46 TYR CG C 9.182 12.408 5.043 1.00 . A A . 46 TYR CG 1 1
16 38019 1 1 46 TYR CZ C 9.386 14.564 6.815 1.00 . A A . 46 TYR CZ 1 1
16 38020 1 1 46 TYR H H 9.350 9.849 1.664 1.00 . A A . 46 TYR H 1 1
16 38021 1 1 46 TYR HA H 8.589 12.594 2.501 1.00 . A A . 46 TYR HA 1 1
16 38022 1 1 46 TYR HB2 H 8.091 10.784 4.215 1.00 . A A . 46 TYR HB2 1 1
16 38023 1 1 46 TYR HB3 H 9.831 10.515 4.313 1.00 . A A . 46 TYR HB3 1 1
16 38024 1 1 46 TYR HD1 H 7.382 13.369 4.343 1.00 . A A . 46 TYR HD1 1 1
16 38025 1 1 46 TYR HD2 H 11.001 11.698 5.951 1.00 . A A . 46 TYR HD2 1 1
16 38026 1 1 46 TYR HE1 H 7.573 15.276 5.909 1.00 . A A . 46 TYR HE1 1 1
16 38027 1 1 46 TYR HE2 H 11.176 13.605 7.519 1.00 . A A . 46 TYR HE2 1 1
16 38028 1 1 46 TYR HH H 9.461 15.279 8.582 1.00 . A A . 46 TYR HH 1 1
16 38029 1 1 46 TYR N N 8.788 10.646 1.762 1.00 . A A . 46 TYR N 1 1
16 38030 1 1 46 TYR O O 11.511 11.217 2.189 1.00 . A A . 46 TYR O 1 1
16 38031 1 1 46 TYR OH O 9.490 15.627 7.688 1.00 . A A . 46 TYR OH 1 1
16 38032 1 1 47 ARG C C 12.950 14.553 3.125 1.00 . A A . 47 ARG C 1 1
16 38033 1 1 47 ARG CA C 12.307 13.874 1.921 1.00 . A A . 47 ARG CA 1 1
16 38034 1 1 47 ARG CB C 12.264 14.859 0.749 1.00 . A A . 47 ARG CB 1 1
16 38035 1 1 47 ARG CD C 11.810 15.103 -1.698 1.00 . A A . 47 ARG CD 1 1
16 38036 1 1 47 ARG CG C 11.901 14.112 -0.535 1.00 . A A . 47 ARG CG 1 1
16 38037 1 1 47 ARG CZ C 10.361 16.917 -2.415 1.00 . A A . 47 ARG CZ 1 1
16 38038 1 1 47 ARG H H 10.233 14.058 2.361 1.00 . A A . 47 ARG H 1 1
16 38039 1 1 47 ARG HA H 12.921 13.033 1.634 1.00 . A A . 47 ARG HA 1 1
16 38040 1 1 47 ARG HB2 H 11.523 15.620 0.945 1.00 . A A . 47 ARG HB2 1 1
16 38041 1 1 47 ARG HB3 H 13.232 15.321 0.631 1.00 . A A . 47 ARG HB3 1 1
16 38042 1 1 47 ARG HD2 H 12.711 15.698 -1.732 1.00 . A A . 47 ARG HD2 1 1
16 38043 1 1 47 ARG HD3 H 11.709 14.557 -2.625 1.00 . A A . 47 ARG HD3 1 1
16 38044 1 1 47 ARG HE H 10.094 15.875 -0.727 1.00 . A A . 47 ARG HE 1 1
16 38045 1 1 47 ARG HG2 H 12.662 13.375 -0.750 1.00 . A A . 47 ARG HG2 1 1
16 38046 1 1 47 ARG HG3 H 10.948 13.622 -0.410 1.00 . A A . 47 ARG HG3 1 1
16 38047 1 1 47 ARG HH11 H 11.902 16.486 -3.618 1.00 . A A . 47 ARG HH11 1 1
16 38048 1 1 47 ARG HH12 H 10.876 17.777 -4.149 1.00 . A A . 47 ARG HH12 1 1
16 38049 1 1 47 ARG HH21 H 8.751 17.565 -1.417 1.00 . A A . 47 ARG HH21 1 1
16 38050 1 1 47 ARG HH22 H 9.092 18.386 -2.902 1.00 . A A . 47 ARG HH22 1 1
16 38051 1 1 47 ARG N N 10.948 13.399 2.234 1.00 . A A . 47 ARG N 1 1
16 38052 1 1 47 ARG NE N 10.659 15.980 -1.521 1.00 . A A . 47 ARG NE 1 1
16 38053 1 1 47 ARG NH1 N 11.104 17.071 -3.477 1.00 . A A . 47 ARG NH1 1 1
16 38054 1 1 47 ARG NH2 N 9.320 17.683 -2.230 1.00 . A A . 47 ARG NH2 1 1
16 38055 1 1 47 ARG O O 12.263 14.955 4.063 1.00 . A A . 47 ARG O 1 1
16 38056 1 1 48 LEU C C 16.152 16.216 3.585 1.00 . A A . 48 LEU C 1 1
16 38057 1 1 48 LEU CA C 15.027 15.357 4.159 1.00 . A A . 48 LEU CA 1 1
16 38058 1 1 48 LEU CB C 15.642 14.318 5.100 1.00 . A A . 48 LEU CB 1 1
16 38059 1 1 48 LEU CD1 C 15.177 12.411 6.649 1.00 . A A . 48 LEU CD1 1 1
16 38060 1 1 48 LEU CD2 C 13.801 14.515 6.811 1.00 . A A . 48 LEU CD2 1 1
16 38061 1 1 48 LEU CG C 14.543 13.560 5.851 1.00 . A A . 48 LEU CG 1 1
16 38062 1 1 48 LEU H H 14.768 14.383 2.287 1.00 . A A . 48 LEU H 1 1
16 38063 1 1 48 LEU HA H 14.359 15.991 4.726 1.00 . A A . 48 LEU HA 1 1
16 38064 1 1 48 LEU HB2 H 16.223 13.625 4.525 1.00 . A A . 48 LEU HB2 1 1
16 38065 1 1 48 LEU HB3 H 16.285 14.814 5.810 1.00 . A A . 48 LEU HB3 1 1
16 38066 1 1 48 LEU HD11 H 15.841 11.850 6.009 1.00 . A A . 48 LEU HD11 1 1
16 38067 1 1 48 LEU HD12 H 14.400 11.760 7.022 1.00 . A A . 48 LEU HD12 1 1
16 38068 1 1 48 LEU HD13 H 15.737 12.816 7.480 1.00 . A A . 48 LEU HD13 1 1
16 38069 1 1 48 LEU HD21 H 12.964 14.962 6.297 1.00 . A A . 48 LEU HD21 1 1
16 38070 1 1 48 LEU HD22 H 14.470 15.294 7.153 1.00 . A A . 48 LEU HD22 1 1
16 38071 1 1 48 LEU HD23 H 13.439 13.963 7.666 1.00 . A A . 48 LEU HD23 1 1
16 38072 1 1 48 LEU HG H 13.846 13.147 5.134 1.00 . A A . 48 LEU HG 1 1
16 38073 1 1 48 LEU N N 14.280 14.700 3.078 1.00 . A A . 48 LEU N 1 1
16 38074 1 1 48 LEU O O 15.943 17.372 3.216 1.00 . A A . 48 LEU O 1 1
16 38075 1 1 49 GLU C C 18.471 16.371 1.473 1.00 . A A . 49 GLU C 1 1
16 38076 1 1 49 GLU CA C 18.513 16.337 2.995 1.00 . A A . 49 GLU CA 1 1
16 38077 1 1 49 GLU CB C 19.794 15.639 3.457 1.00 . A A . 49 GLU CB 1 1
16 38078 1 1 49 GLU CD C 20.019 17.090 5.484 1.00 . A A . 49 GLU CD 1 1
16 38079 1 1 49 GLU CG C 19.862 15.658 4.985 1.00 . A A . 49 GLU CG 1 1
16 38080 1 1 49 GLU H H 17.444 14.711 3.830 1.00 . A A . 49 GLU H 1 1
16 38081 1 1 49 GLU HA H 18.511 17.349 3.370 1.00 . A A . 49 GLU HA 1 1
16 38082 1 1 49 GLU HB2 H 19.797 14.618 3.104 1.00 . A A . 49 GLU HB2 1 1
16 38083 1 1 49 GLU HB3 H 20.651 16.158 3.055 1.00 . A A . 49 GLU HB3 1 1
16 38084 1 1 49 GLU HG2 H 18.952 15.236 5.389 1.00 . A A . 49 GLU HG2 1 1
16 38085 1 1 49 GLU HG3 H 20.705 15.069 5.315 1.00 . A A . 49 GLU HG3 1 1
16 38086 1 1 49 GLU N N 17.348 15.633 3.517 1.00 . A A . 49 GLU N 1 1
16 38087 1 1 49 GLU O O 19.501 16.511 0.814 1.00 . A A . 49 GLU O 1 1
16 38088 1 1 49 GLU OE1 O 20.420 17.930 4.694 1.00 . A A . 49 GLU OE1 1 1
16 38089 1 1 49 GLU OE2 O 19.733 17.327 6.647 1.00 . A A . 49 GLU OE2 1 1
16 38090 1 1 50 ASN C C 17.748 15.046 -1.147 1.00 . A A . 50 ASN C 1 1
16 38091 1 1 50 ASN CA C 17.089 16.267 -0.522 1.00 . A A . 50 ASN CA 1 1
16 38092 1 1 50 ASN CB C 17.698 17.547 -1.106 1.00 . A A . 50 ASN CB 1 1
16 38093 1 1 50 ASN CG C 17.444 18.726 -0.166 1.00 . A A . 50 ASN CG 1 1
16 38094 1 1 50 ASN H H 16.483 16.146 1.501 1.00 . A A . 50 ASN H 1 1
16 38095 1 1 50 ASN HA H 16.031 16.250 -0.747 1.00 . A A . 50 ASN HA 1 1
16 38096 1 1 50 ASN HB2 H 18.764 17.415 -1.229 1.00 . A A . 50 ASN HB2 1 1
16 38097 1 1 50 ASN HB3 H 17.251 17.754 -2.066 1.00 . A A . 50 ASN HB3 1 1
16 38098 1 1 50 ASN HD21 H 16.177 17.724 0.989 1.00 . A A . 50 ASN HD21 1 1
16 38099 1 1 50 ASN HD22 H 16.487 19.318 1.467 1.00 . A A . 50 ASN HD22 1 1
16 38100 1 1 50 ASN N N 17.268 16.246 0.924 1.00 . A A . 50 ASN N 1 1
16 38101 1 1 50 ASN ND2 N 16.629 18.581 0.843 1.00 . A A . 50 ASN ND2 1 1
16 38102 1 1 50 ASN O O 17.656 14.825 -2.354 1.00 . A A . 50 ASN O 1 1
16 38103 1 1 50 ASN OD1 O 18.000 19.806 -0.362 1.00 . A A . 50 ASN OD1 1 1
16 38104 1 1 51 ASP C C 18.967 11.980 0.337 1.00 . A A . 51 ASP C 1 1
16 38105 1 1 51 ASP CA C 19.095 13.048 -0.746 1.00 . A A . 51 ASP CA 1 1
16 38106 1 1 51 ASP CB C 20.575 13.352 -0.998 1.00 . A A . 51 ASP CB 1 1
16 38107 1 1 51 ASP CG C 20.738 14.176 -2.272 1.00 . A A . 51 ASP CG 1 1
16 38108 1 1 51 ASP H H 18.448 14.490 0.647 1.00 . A A . 51 ASP H 1 1
16 38109 1 1 51 ASP HA H 18.644 12.686 -1.658 1.00 . A A . 51 ASP HA 1 1
16 38110 1 1 51 ASP HB2 H 20.971 13.906 -0.160 1.00 . A A . 51 ASP HB2 1 1
16 38111 1 1 51 ASP HB3 H 21.117 12.424 -1.100 1.00 . A A . 51 ASP HB3 1 1
16 38112 1 1 51 ASP N N 18.411 14.259 -0.306 1.00 . A A . 51 ASP N 1 1
16 38113 1 1 51 ASP O O 19.641 10.950 0.300 1.00 . A A . 51 ASP O 1 1
16 38114 1 1 51 ASP OD1 O 19.810 14.204 -3.061 1.00 . A A . 51 ASP OD1 1 1
16 38115 1 1 51 ASP OD2 O 21.795 14.763 -2.440 1.00 . A A . 51 ASP OD2 1 1
16 38116 1 1 52 ALA C C 16.370 11.152 2.668 1.00 . A A . 52 ALA C 1 1
16 38117 1 1 52 ALA CA C 17.867 11.344 2.437 1.00 . A A . 52 ALA CA 1 1
16 38118 1 1 52 ALA CB C 18.512 11.925 3.697 1.00 . A A . 52 ALA CB 1 1
16 38119 1 1 52 ALA H H 17.610 13.107 1.269 1.00 . A A . 52 ALA H 1 1
16 38120 1 1 52 ALA HA H 18.315 10.383 2.223 1.00 . A A . 52 ALA HA 1 1
16 38121 1 1 52 ALA HB1 H 19.581 11.780 3.653 1.00 . A A . 52 ALA HB1 1 1
16 38122 1 1 52 ALA HB2 H 18.117 11.426 4.570 1.00 . A A . 52 ALA HB2 1 1
16 38123 1 1 52 ALA HB3 H 18.295 12.982 3.756 1.00 . A A . 52 ALA HB3 1 1
16 38124 1 1 52 ALA N N 18.099 12.257 1.311 1.00 . A A . 52 ALA N 1 1
16 38125 1 1 52 ALA O O 15.827 11.561 3.687 1.00 . A A . 52 ALA O 1 1
16 38126 1 1 53 GLN C C 13.985 8.911 2.409 1.00 . A A . 53 GLN C 1 1
16 38127 1 1 53 GLN CA C 14.270 10.281 1.806 1.00 . A A . 53 GLN CA 1 1
16 38128 1 1 53 GLN CB C 13.657 10.358 0.403 1.00 . A A . 53 GLN CB 1 1
16 38129 1 1 53 GLN CD C 15.697 10.556 -1.061 1.00 . A A . 53 GLN CD 1 1
16 38130 1 1 53 GLN CG C 14.572 9.631 -0.597 1.00 . A A . 53 GLN CG 1 1
16 38131 1 1 53 GLN H H 16.189 10.208 0.926 1.00 . A A . 53 GLN H 1 1
16 38132 1 1 53 GLN HA H 13.818 11.040 2.426 1.00 . A A . 53 GLN HA 1 1
16 38133 1 1 53 GLN HB2 H 12.682 9.890 0.405 1.00 . A A . 53 GLN HB2 1 1
16 38134 1 1 53 GLN HB3 H 13.557 11.392 0.110 1.00 . A A . 53 GLN HB3 1 1
16 38135 1 1 53 GLN HE21 H 15.316 11.947 0.305 1.00 . A A . 53 GLN HE21 1 1
16 38136 1 1 53 GLN HE22 H 16.608 12.291 -0.741 1.00 . A A . 53 GLN HE22 1 1
16 38137 1 1 53 GLN HG2 H 15.001 8.759 -0.126 1.00 . A A . 53 GLN HG2 1 1
16 38138 1 1 53 GLN HG3 H 13.990 9.325 -1.452 1.00 . A A . 53 GLN HG3 1 1
16 38139 1 1 53 GLN N N 15.706 10.523 1.712 1.00 . A A . 53 GLN N 1 1
16 38140 1 1 53 GLN NE2 N 15.889 11.692 -0.449 1.00 . A A . 53 GLN NE2 1 1
16 38141 1 1 53 GLN O O 14.843 8.029 2.410 1.00 . A A . 53 GLN O 1 1
16 38142 1 1 53 GLN OE1 O 16.416 10.234 -2.004 1.00 . A A . 53 GLN OE1 1 1
16 38143 1 1 54 GLU C C 10.954 7.088 2.986 1.00 . A A . 54 GLU C 1 1
16 38144 1 1 54 GLU CA C 12.345 7.460 3.488 1.00 . A A . 54 GLU CA 1 1
16 38145 1 1 54 GLU CB C 12.343 7.551 5.017 1.00 . A A . 54 GLU CB 1 1
16 38146 1 1 54 GLU CD C 14.719 6.733 5.147 1.00 . A A . 54 GLU CD 1 1
16 38147 1 1 54 GLU CG C 13.760 7.861 5.518 1.00 . A A . 54 GLU CG 1 1
16 38148 1 1 54 GLU H H 12.113 9.471 2.854 1.00 . A A . 54 GLU H 1 1
16 38149 1 1 54 GLU HA H 13.034 6.686 3.183 1.00 . A A . 54 GLU HA 1 1
16 38150 1 1 54 GLU HB2 H 11.672 8.337 5.330 1.00 . A A . 54 GLU HB2 1 1
16 38151 1 1 54 GLU HB3 H 12.016 6.610 5.433 1.00 . A A . 54 GLU HB3 1 1
16 38152 1 1 54 GLU HG2 H 14.102 8.783 5.071 1.00 . A A . 54 GLU HG2 1 1
16 38153 1 1 54 GLU HG3 H 13.741 7.972 6.592 1.00 . A A . 54 GLU HG3 1 1
16 38154 1 1 54 GLU N N 12.758 8.734 2.902 1.00 . A A . 54 GLU N 1 1
16 38155 1 1 54 GLU O O 10.054 7.927 2.932 1.00 . A A . 54 GLU O 1 1
16 38156 1 1 54 GLU OE1 O 14.247 5.641 4.878 1.00 . A A . 54 GLU OE1 1 1
16 38157 1 1 54 GLU OE2 O 15.914 6.980 5.136 1.00 . A A . 54 GLU OE2 1 1
16 38158 1 1 55 HIS C C 8.975 4.200 2.964 1.00 . A A . 55 HIS C 1 1
16 38159 1 1 55 HIS CA C 9.517 5.322 2.091 1.00 . A A . 55 HIS CA 1 1
16 38160 1 1 55 HIS CB C 9.713 4.777 0.678 1.00 . A A . 55 HIS CB 1 1
16 38161 1 1 55 HIS CD2 C 9.137 6.543 -1.176 1.00 . A A . 55 HIS CD2 1 1
16 38162 1 1 55 HIS CE1 C 11.092 7.455 -1.364 1.00 . A A . 55 HIS CE1 1 1
16 38163 1 1 55 HIS CG C 9.961 5.907 -0.281 1.00 . A A . 55 HIS CG 1 1
16 38164 1 1 55 HIS H H 11.555 5.208 2.674 1.00 . A A . 55 HIS H 1 1
16 38165 1 1 55 HIS HA H 8.793 6.125 2.057 1.00 . A A . 55 HIS HA 1 1
16 38166 1 1 55 HIS HB2 H 10.561 4.110 0.672 1.00 . A A . 55 HIS HB2 1 1
16 38167 1 1 55 HIS HB3 H 8.829 4.236 0.373 1.00 . A A . 55 HIS HB3 1 1
16 38168 1 1 55 HIS HD2 H 8.091 6.318 -1.329 1.00 . A A . 55 HIS HD2 1 1
16 38169 1 1 55 HIS HE1 H 11.907 8.088 -1.684 1.00 . A A . 55 HIS HE1 1 1
16 38170 1 1 55 HIS HE2 H 9.521 8.125 -2.553 1.00 . A A . 55 HIS HE2 1 1
16 38171 1 1 55 HIS N N 10.793 5.822 2.609 1.00 . A A . 55 HIS N 1 1
16 38172 1 1 55 HIS ND1 N 11.203 6.505 -0.418 1.00 . A A . 55 HIS ND1 1 1
16 38173 1 1 55 HIS NE2 N 9.853 7.521 -1.858 1.00 . A A . 55 HIS NE2 1 1
16 38174 1 1 55 HIS O O 9.733 3.381 3.483 1.00 . A A . 55 HIS O 1 1
16 38175 1 1 56 ALA C C 5.586 2.903 3.369 1.00 . A A . 56 ALA C 1 1
16 38176 1 1 56 ALA CA C 7.003 3.133 3.897 1.00 . A A . 56 ALA CA 1 1
16 38177 1 1 56 ALA CB C 6.948 3.563 5.365 1.00 . A A . 56 ALA CB 1 1
16 38178 1 1 56 ALA H H 7.098 4.833 2.668 1.00 . A A . 56 ALA H 1 1
16 38179 1 1 56 ALA HA H 7.561 2.211 3.820 1.00 . A A . 56 ALA HA 1 1
16 38180 1 1 56 ALA HB1 H 6.790 2.696 5.989 1.00 . A A . 56 ALA HB1 1 1
16 38181 1 1 56 ALA HB2 H 6.138 4.262 5.508 1.00 . A A . 56 ALA HB2 1 1
16 38182 1 1 56 ALA HB3 H 7.881 4.034 5.635 1.00 . A A . 56 ALA HB3 1 1
16 38183 1 1 56 ALA N N 7.657 4.162 3.105 1.00 . A A . 56 ALA N 1 1
16 38184 1 1 56 ALA O O 4.919 3.839 2.935 1.00 . A A . 56 ALA O 1 1
16 38185 1 1 57 LEU C C 2.795 1.430 4.092 1.00 . A A . 57 LEU C 1 1
16 38186 1 1 57 LEU CA C 3.787 1.321 2.941 1.00 . A A . 57 LEU CA 1 1
16 38187 1 1 57 LEU CB C 3.752 -0.098 2.343 1.00 . A A . 57 LEU CB 1 1
16 38188 1 1 57 LEU CD1 C 5.679 0.232 0.771 1.00 . A A . 57 LEU CD1 1 1
16 38189 1 1 57 LEU CD2 C 3.887 -1.419 0.229 1.00 . A A . 57 LEU CD2 1 1
16 38190 1 1 57 LEU CG C 4.183 -0.064 0.869 1.00 . A A . 57 LEU CG 1 1
16 38191 1 1 57 LEU H H 5.719 0.955 3.771 1.00 . A A . 57 LEU H 1 1
16 38192 1 1 57 LEU HA H 3.495 2.034 2.181 1.00 . A A . 57 LEU HA 1 1
16 38193 1 1 57 LEU HB2 H 4.427 -0.734 2.895 1.00 . A A . 57 LEU HB2 1 1
16 38194 1 1 57 LEU HB3 H 2.751 -0.499 2.409 1.00 . A A . 57 LEU HB3 1 1
16 38195 1 1 57 LEU HD11 H 6.226 -0.464 1.390 1.00 . A A . 57 LEU HD11 1 1
16 38196 1 1 57 LEU HD12 H 5.869 1.240 1.108 1.00 . A A . 57 LEU HD12 1 1
16 38197 1 1 57 LEU HD13 H 5.999 0.128 -0.256 1.00 . A A . 57 LEU HD13 1 1
16 38198 1 1 57 LEU HD21 H 4.290 -2.206 0.848 1.00 . A A . 57 LEU HD21 1 1
16 38199 1 1 57 LEU HD22 H 4.341 -1.461 -0.750 1.00 . A A . 57 LEU HD22 1 1
16 38200 1 1 57 LEU HD23 H 2.817 -1.544 0.136 1.00 . A A . 57 LEU HD23 1 1
16 38201 1 1 57 LEU HG H 3.632 0.703 0.345 1.00 . A A . 57 LEU HG 1 1
16 38202 1 1 57 LEU N N 5.134 1.653 3.411 1.00 . A A . 57 LEU N 1 1
16 38203 1 1 57 LEU O O 3.137 1.182 5.247 1.00 . A A . 57 LEU O 1 1
16 38204 1 1 58 PHE C C -0.723 1.158 4.400 1.00 . A A . 58 PHE C 1 1
16 38205 1 1 58 PHE CA C 0.515 1.962 4.778 1.00 . A A . 58 PHE CA 1 1
16 38206 1 1 58 PHE CB C 0.141 3.439 4.908 1.00 . A A . 58 PHE CB 1 1
16 38207 1 1 58 PHE CD1 C 2.416 4.501 4.631 1.00 . A A . 58 PHE CD1 1 1
16 38208 1 1 58 PHE CD2 C 1.308 4.655 6.781 1.00 . A A . 58 PHE CD2 1 1
16 38209 1 1 58 PHE CE1 C 3.504 5.223 5.141 1.00 . A A . 58 PHE CE1 1 1
16 38210 1 1 58 PHE CE2 C 2.395 5.376 7.289 1.00 . A A . 58 PHE CE2 1 1
16 38211 1 1 58 PHE CG C 1.318 4.215 5.453 1.00 . A A . 58 PHE CG 1 1
16 38212 1 1 58 PHE CZ C 3.493 5.659 6.470 1.00 . A A . 58 PHE CZ 1 1
16 38213 1 1 58 PHE H H 1.348 1.993 2.826 1.00 . A A . 58 PHE H 1 1
16 38214 1 1 58 PHE HA H 0.876 1.610 5.734 1.00 . A A . 58 PHE HA 1 1
16 38215 1 1 58 PHE HB2 H -0.130 3.825 3.942 1.00 . A A . 58 PHE HB2 1 1
16 38216 1 1 58 PHE HB3 H -0.700 3.538 5.583 1.00 . A A . 58 PHE HB3 1 1
16 38217 1 1 58 PHE HD1 H 2.426 4.163 3.605 1.00 . A A . 58 PHE HD1 1 1
16 38218 1 1 58 PHE HD2 H 0.464 4.437 7.412 1.00 . A A . 58 PHE HD2 1 1
16 38219 1 1 58 PHE HE1 H 4.349 5.447 4.511 1.00 . A A . 58 PHE HE1 1 1
16 38220 1 1 58 PHE HE2 H 2.387 5.712 8.316 1.00 . A A . 58 PHE HE2 1 1
16 38221 1 1 58 PHE HZ H 4.330 6.215 6.861 1.00 . A A . 58 PHE HZ 1 1
16 38222 1 1 58 PHE N N 1.560 1.810 3.767 1.00 . A A . 58 PHE N 1 1
16 38223 1 1 58 PHE O O -1.165 1.174 3.252 1.00 . A A . 58 PHE O 1 1
16 38224 1 1 59 LEU C C -3.686 0.442 5.826 1.00 . A A . 59 LEU C 1 1
16 38225 1 1 59 LEU CA C -2.523 -0.292 5.186 1.00 . A A . 59 LEU CA 1 1
16 38226 1 1 59 LEU CB C -2.385 -1.698 5.789 1.00 . A A . 59 LEU CB 1 1
16 38227 1 1 59 LEU CD1 C -3.812 -2.765 3.988 1.00 . A A . 59 LEU CD1 1 1
16 38228 1 1 59 LEU CD2 C -3.541 -3.882 6.226 1.00 . A A . 59 LEU CD2 1 1
16 38229 1 1 59 LEU CG C -3.650 -2.532 5.502 1.00 . A A . 59 LEU CG 1 1
16 38230 1 1 59 LEU H H -0.922 0.554 6.293 1.00 . A A . 59 LEU H 1 1
16 38231 1 1 59 LEU HA H -2.715 -0.388 4.124 1.00 . A A . 59 LEU HA 1 1
16 38232 1 1 59 LEU HB2 H -1.526 -2.186 5.350 1.00 . A A . 59 LEU HB2 1 1
16 38233 1 1 59 LEU HB3 H -2.243 -1.616 6.855 1.00 . A A . 59 LEU HB3 1 1
16 38234 1 1 59 LEU HD11 H -2.841 -2.837 3.521 1.00 . A A . 59 LEU HD11 1 1
16 38235 1 1 59 LEU HD12 H -4.358 -1.940 3.555 1.00 . A A . 59 LEU HD12 1 1
16 38236 1 1 59 LEU HD13 H -4.362 -3.682 3.815 1.00 . A A . 59 LEU HD13 1 1
16 38237 1 1 59 LEU HD21 H -4.503 -4.377 6.212 1.00 . A A . 59 LEU HD21 1 1
16 38238 1 1 59 LEU HD22 H -3.236 -3.718 7.249 1.00 . A A . 59 LEU HD22 1 1
16 38239 1 1 59 LEU HD23 H -2.811 -4.502 5.726 1.00 . A A . 59 LEU HD23 1 1
16 38240 1 1 59 LEU HG H -4.518 -2.006 5.870 1.00 . A A . 59 LEU HG 1 1
16 38241 1 1 59 LEU N N -1.304 0.487 5.394 1.00 . A A . 59 LEU N 1 1
16 38242 1 1 59 LEU O O -3.672 0.739 7.020 1.00 . A A . 59 LEU O 1 1
16 38243 1 1 60 TYR C C -7.089 0.566 5.321 1.00 . A A . 60 TYR C 1 1
16 38244 1 1 60 TYR CA C -5.865 1.461 5.462 1.00 . A A . 60 TYR CA 1 1
16 38245 1 1 60 TYR CB C -6.055 2.701 4.579 1.00 . A A . 60 TYR CB 1 1
16 38246 1 1 60 TYR CD1 C -3.851 3.921 4.441 1.00 . A A . 60 TYR CD1 1 1
16 38247 1 1 60 TYR CD2 C -5.563 4.760 5.937 1.00 . A A . 60 TYR CD2 1 1
16 38248 1 1 60 TYR CE1 C -3.005 4.969 4.825 1.00 . A A . 60 TYR CE1 1 1
16 38249 1 1 60 TYR CE2 C -4.717 5.808 6.319 1.00 . A A . 60 TYR CE2 1 1
16 38250 1 1 60 TYR CG C -5.129 3.816 5.000 1.00 . A A . 60 TYR CG 1 1
16 38251 1 1 60 TYR CZ C -3.439 5.913 5.763 1.00 . A A . 60 TYR CZ 1 1
16 38252 1 1 60 TYR H H -4.612 0.487 4.068 1.00 . A A . 60 TYR H 1 1
16 38253 1 1 60 TYR HA H -5.754 1.769 6.494 1.00 . A A . 60 TYR HA 1 1
16 38254 1 1 60 TYR HB2 H -5.838 2.435 3.560 1.00 . A A . 60 TYR HB2 1 1
16 38255 1 1 60 TYR HB3 H -7.069 3.039 4.642 1.00 . A A . 60 TYR HB3 1 1
16 38256 1 1 60 TYR HD1 H -3.518 3.193 3.715 1.00 . A A . 60 TYR HD1 1 1
16 38257 1 1 60 TYR HD2 H -6.549 4.680 6.363 1.00 . A A . 60 TYR HD2 1 1
16 38258 1 1 60 TYR HE1 H -2.022 5.053 4.394 1.00 . A A . 60 TYR HE1 1 1
16 38259 1 1 60 TYR HE2 H -5.053 6.534 7.043 1.00 . A A . 60 TYR HE2 1 1
16 38260 1 1 60 TYR HH H -2.170 7.277 5.349 1.00 . A A . 60 TYR HH 1 1
16 38261 1 1 60 TYR N N -4.680 0.746 5.011 1.00 . A A . 60 TYR N 1 1
16 38262 1 1 60 TYR O O -7.370 0.079 4.228 1.00 . A A . 60 TYR O 1 1
16 38263 1 1 60 TYR OH O -2.605 6.947 6.137 1.00 . A A . 60 TYR OH 1 1
16 38264 1 1 61 THR C C -10.146 0.364 5.682 1.00 . A A . 61 THR C 1 1
16 38265 1 1 61 THR CA C -9.034 -0.464 6.293 1.00 . A A . 61 THR CA 1 1
16 38266 1 1 61 THR CB C -9.499 -0.976 7.660 1.00 . A A . 61 THR CB 1 1
16 38267 1 1 61 THR CG2 C -8.311 -1.463 8.492 1.00 . A A . 61 THR CG2 1 1
16 38268 1 1 61 THR H H -7.606 0.773 7.260 1.00 . A A . 61 THR H 1 1
16 38269 1 1 61 THR HA H -8.831 -1.311 5.651 1.00 . A A . 61 THR HA 1 1
16 38270 1 1 61 THR HB H -10.183 -1.793 7.509 1.00 . A A . 61 THR HB 1 1
16 38271 1 1 61 THR HG1 H -10.157 -0.146 9.287 1.00 . A A . 61 THR HG1 1 1
16 38272 1 1 61 THR HG21 H -8.651 -2.195 9.213 1.00 . A A . 61 THR HG21 1 1
16 38273 1 1 61 THR HG22 H -7.877 -0.625 9.015 1.00 . A A . 61 THR HG22 1 1
16 38274 1 1 61 THR HG23 H -7.575 -1.913 7.844 1.00 . A A . 61 THR HG23 1 1
16 38275 1 1 61 THR N N -7.839 0.360 6.402 1.00 . A A . 61 THR N 1 1
16 38276 1 1 61 THR O O -10.117 1.587 5.746 1.00 . A A . 61 THR O 1 1
16 38277 1 1 61 THR OG1 O -10.166 0.067 8.352 1.00 . A A . 61 THR OG1 1 1
16 38278 1 1 62 HIS C C -13.389 -0.529 4.235 1.00 . A A . 62 HIS C 1 1
16 38279 1 1 62 HIS CA C -12.232 0.432 4.503 1.00 . A A . 62 HIS CA 1 1
16 38280 1 1 62 HIS CB C -11.740 1.139 3.211 1.00 . A A . 62 HIS CB 1 1
16 38281 1 1 62 HIS CD2 C -11.501 -0.717 1.375 1.00 . A A . 62 HIS CD2 1 1
16 38282 1 1 62 HIS CE1 C -13.314 -0.307 0.267 1.00 . A A . 62 HIS CE1 1 1
16 38283 1 1 62 HIS CG C -12.109 0.343 1.987 1.00 . A A . 62 HIS CG 1 1
16 38284 1 1 62 HIS H H -11.118 -1.269 5.086 1.00 . A A . 62 HIS H 1 1
16 38285 1 1 62 HIS HA H -12.568 1.185 5.203 1.00 . A A . 62 HIS HA 1 1
16 38286 1 1 62 HIS HB2 H -12.182 2.121 3.142 1.00 . A A . 62 HIS HB2 1 1
16 38287 1 1 62 HIS HB3 H -10.666 1.241 3.255 1.00 . A A . 62 HIS HB3 1 1
16 38288 1 1 62 HIS HD2 H -10.573 -1.162 1.690 1.00 . A A . 62 HIS HD2 1 1
16 38289 1 1 62 HIS HE1 H -14.115 -0.366 -0.454 1.00 . A A . 62 HIS HE1 1 1
16 38290 1 1 62 HIS HE2 H -12.069 -1.867 -0.329 1.00 . A A . 62 HIS HE2 1 1
16 38291 1 1 62 HIS N N -11.126 -0.289 5.103 1.00 . A A . 62 HIS N 1 1
16 38292 1 1 62 HIS ND1 N -13.263 0.592 1.264 1.00 . A A . 62 HIS ND1 1 1
16 38293 1 1 62 HIS NE2 N -12.264 -1.130 0.289 1.00 . A A . 62 HIS NE2 1 1
16 38294 1 1 62 HIS O O -13.187 -1.637 3.743 1.00 . A A . 62 HIS O 1 1
16 38295 1 1 63 ARG C C -15.912 -1.244 2.888 1.00 . A A . 63 ARG C 1 1
16 38296 1 1 63 ARG CA C -15.767 -0.926 4.359 1.00 . A A . 63 ARG CA 1 1
16 38297 1 1 63 ARG CB C -17.033 -0.211 4.837 1.00 . A A . 63 ARG CB 1 1
16 38298 1 1 63 ARG CD C -18.101 0.914 6.808 1.00 . A A . 63 ARG CD 1 1
16 38299 1 1 63 ARG CG C -16.814 0.264 6.263 1.00 . A A . 63 ARG CG 1 1
16 38300 1 1 63 ARG CZ C -18.010 0.708 9.247 1.00 . A A . 63 ARG CZ 1 1
16 38301 1 1 63 ARG H H -14.691 0.798 4.950 1.00 . A A . 63 ARG H 1 1
16 38302 1 1 63 ARG HA H -15.650 -1.846 4.913 1.00 . A A . 63 ARG HA 1 1
16 38303 1 1 63 ARG HB2 H -17.231 0.638 4.199 1.00 . A A . 63 ARG HB2 1 1
16 38304 1 1 63 ARG HB3 H -17.871 -0.893 4.809 1.00 . A A . 63 ARG HB3 1 1
16 38305 1 1 63 ARG HD2 H -18.395 1.714 6.151 1.00 . A A . 63 ARG HD2 1 1
16 38306 1 1 63 ARG HD3 H -18.888 0.173 6.832 1.00 . A A . 63 ARG HD3 1 1
16 38307 1 1 63 ARG HE H -17.692 2.413 8.259 1.00 . A A . 63 ARG HE 1 1
16 38308 1 1 63 ARG HG2 H -16.531 -0.575 6.881 1.00 . A A . 63 ARG HG2 1 1
16 38309 1 1 63 ARG HG3 H -16.021 0.979 6.247 1.00 . A A . 63 ARG HG3 1 1
16 38310 1 1 63 ARG HH11 H -18.539 -0.943 8.251 1.00 . A A . 63 ARG HH11 1 1
16 38311 1 1 63 ARG HH12 H -18.439 -1.109 9.973 1.00 . A A . 63 ARG HH12 1 1
16 38312 1 1 63 ARG HH21 H -17.510 2.198 10.488 1.00 . A A . 63 ARG HH21 1 1
16 38313 1 1 63 ARG HH22 H -17.851 0.679 11.248 1.00 . A A . 63 ARG HH22 1 1
16 38314 1 1 63 ARG N N -14.594 -0.095 4.565 1.00 . A A . 63 ARG N 1 1
16 38315 1 1 63 ARG NE N -17.906 1.462 8.156 1.00 . A A . 63 ARG NE 1 1
16 38316 1 1 63 ARG NH1 N -18.355 -0.546 9.149 1.00 . A A . 63 ARG NH1 1 1
16 38317 1 1 63 ARG NH2 N -17.772 1.235 10.420 1.00 . A A . 63 ARG NH2 1 1
16 38318 1 1 63 ARG O O -14.950 -1.161 2.124 1.00 . A A . 63 ARG O 1 1
16 38319 1 1 64 ARG C C -17.256 -0.709 0.226 1.00 . A A . 64 ARG C 1 1
16 38320 1 1 64 ARG CA C -17.395 -1.936 1.119 1.00 . A A . 64 ARG CA 1 1
16 38321 1 1 64 ARG CB C -18.809 -2.493 0.997 1.00 . A A . 64 ARG CB 1 1
16 38322 1 1 64 ARG CD C -20.333 -4.329 1.722 1.00 . A A . 64 ARG CD 1 1
16 38323 1 1 64 ARG CG C -18.895 -3.813 1.760 1.00 . A A . 64 ARG CG 1 1
16 38324 1 1 64 ARG CZ C -21.957 -5.022 0.052 1.00 . A A . 64 ARG CZ 1 1
16 38325 1 1 64 ARG H H -17.841 -1.650 3.160 1.00 . A A . 64 ARG H 1 1
16 38326 1 1 64 ARG HA H -16.695 -2.689 0.791 1.00 . A A . 64 ARG HA 1 1
16 38327 1 1 64 ARG HB2 H -19.513 -1.788 1.412 1.00 . A A . 64 ARG HB2 1 1
16 38328 1 1 64 ARG HB3 H -19.040 -2.666 -0.043 1.00 . A A . 64 ARG HB3 1 1
16 38329 1 1 64 ARG HD2 H -20.409 -5.221 2.325 1.00 . A A . 64 ARG HD2 1 1
16 38330 1 1 64 ARG HD3 H -20.995 -3.573 2.117 1.00 . A A . 64 ARG HD3 1 1
16 38331 1 1 64 ARG HE H -20.051 -4.569 -0.366 1.00 . A A . 64 ARG HE 1 1
16 38332 1 1 64 ARG HG2 H -18.234 -4.536 1.303 1.00 . A A . 64 ARG HG2 1 1
16 38333 1 1 64 ARG HG3 H -18.597 -3.651 2.785 1.00 . A A . 64 ARG HG3 1 1
16 38334 1 1 64 ARG HH11 H -22.610 -4.921 1.942 1.00 . A A . 64 ARG HH11 1 1
16 38335 1 1 64 ARG HH12 H -23.784 -5.411 0.767 1.00 . A A . 64 ARG HH12 1 1
16 38336 1 1 64 ARG HH21 H -21.589 -5.211 -1.908 1.00 . A A . 64 ARG HH21 1 1
16 38337 1 1 64 ARG HH22 H -23.207 -5.575 -1.411 1.00 . A A . 64 ARG HH22 1 1
16 38338 1 1 64 ARG N N -17.118 -1.606 2.501 1.00 . A A . 64 ARG N 1 1
16 38339 1 1 64 ARG NE N -20.719 -4.643 0.350 1.00 . A A . 64 ARG NE 1 1
16 38340 1 1 64 ARG NH1 N -22.854 -5.127 0.993 1.00 . A A . 64 ARG NH1 1 1
16 38341 1 1 64 ARG NH2 N -22.276 -5.290 -1.186 1.00 . A A . 64 ARG NH2 1 1
16 38342 1 1 64 ARG O O -16.822 -0.818 -0.921 1.00 . A A . 64 ARG O 1 1
16 38343 1 1 65 MET C C -17.024 2.848 0.795 1.00 . A A . 65 MET C 1 1
16 38344 1 1 65 MET CA C -17.589 1.698 -0.044 1.00 . A A . 65 MET CA 1 1
16 38345 1 1 65 MET CB C -19.006 2.054 -0.532 1.00 . A A . 65 MET CB 1 1
16 38346 1 1 65 MET CE C -22.576 1.648 1.497 1.00 . A A . 65 MET CE 1 1
16 38347 1 1 65 MET CG C -20.032 1.661 0.537 1.00 . A A . 65 MET CG 1 1
16 38348 1 1 65 MET H H -18.007 0.506 1.658 1.00 . A A . 65 MET H 1 1
16 38349 1 1 65 MET HA H -16.951 1.551 -0.906 1.00 . A A . 65 MET HA 1 1
16 38350 1 1 65 MET HB2 H -19.075 3.115 -0.727 1.00 . A A . 65 MET HB2 1 1
16 38351 1 1 65 MET HB3 H -19.219 1.510 -1.441 1.00 . A A . 65 MET HB3 1 1
16 38352 1 1 65 MET HE1 H -23.617 1.495 1.246 1.00 . A A . 65 MET HE1 1 1
16 38353 1 1 65 MET HE2 H -22.494 2.392 2.276 1.00 . A A . 65 MET HE2 1 1
16 38354 1 1 65 MET HE3 H -22.153 0.719 1.844 1.00 . A A . 65 MET HE3 1 1
16 38355 1 1 65 MET HG2 H -20.036 0.587 0.657 1.00 . A A . 65 MET HG2 1 1
16 38356 1 1 65 MET HG3 H -19.770 2.127 1.476 1.00 . A A . 65 MET HG3 1 1
16 38357 1 1 65 MET N N -17.651 0.459 0.741 1.00 . A A . 65 MET N 1 1
16 38358 1 1 65 MET O O -17.351 4.013 0.567 1.00 . A A . 65 MET O 1 1
16 38359 1 1 65 MET SD S -21.679 2.212 0.028 1.00 . A A . 65 MET SD 1 1
16 38360 1 1 66 ALA C C -14.403 4.221 1.883 1.00 . A A . 66 ALA C 1 1
16 38361 1 1 66 ALA CA C -15.566 3.542 2.609 1.00 . A A . 66 ALA CA 1 1
16 38362 1 1 66 ALA CB C -15.067 2.916 3.906 1.00 . A A . 66 ALA CB 1 1
16 38363 1 1 66 ALA H H -15.940 1.570 1.884 1.00 . A A . 66 ALA H 1 1
16 38364 1 1 66 ALA HA H -16.311 4.287 2.846 1.00 . A A . 66 ALA HA 1 1
16 38365 1 1 66 ALA HB1 H -14.421 2.088 3.672 1.00 . A A . 66 ALA HB1 1 1
16 38366 1 1 66 ALA HB2 H -15.907 2.564 4.486 1.00 . A A . 66 ALA HB2 1 1
16 38367 1 1 66 ALA HB3 H -14.517 3.652 4.473 1.00 . A A . 66 ALA HB3 1 1
16 38368 1 1 66 ALA N N -16.171 2.517 1.756 1.00 . A A . 66 ALA N 1 1
16 38369 1 1 66 ALA O O -13.461 4.709 2.506 1.00 . A A . 66 ALA O 1 1
16 38370 1 1 67 ILE C C -13.338 6.339 -0.050 1.00 . A A . 67 ILE C 1 1
16 38371 1 1 67 ILE CA C -13.456 4.828 -0.288 1.00 . A A . 67 ILE CA 1 1
16 38372 1 1 67 ILE CB C -13.832 4.572 -1.754 1.00 . A A . 67 ILE CB 1 1
16 38373 1 1 67 ILE CD1 C -14.377 2.765 -3.404 1.00 . A A . 67 ILE CD1 1 1
16 38374 1 1 67 ILE CG1 C -13.742 3.072 -2.043 1.00 . A A . 67 ILE CG1 1 1
16 38375 1 1 67 ILE CG2 C -12.877 5.326 -2.682 1.00 . A A . 67 ILE CG2 1 1
16 38376 1 1 67 ILE H H -15.263 3.814 0.136 1.00 . A A . 67 ILE H 1 1
16 38377 1 1 67 ILE HA H -12.508 4.359 -0.083 1.00 . A A . 67 ILE HA 1 1
16 38378 1 1 67 ILE HB H -14.843 4.915 -1.927 1.00 . A A . 67 ILE HB 1 1
16 38379 1 1 67 ILE HD11 H -13.749 3.156 -4.191 1.00 . A A . 67 ILE HD11 1 1
16 38380 1 1 67 ILE HD12 H -15.353 3.226 -3.461 1.00 . A A . 67 ILE HD12 1 1
16 38381 1 1 67 ILE HD13 H -14.478 1.696 -3.521 1.00 . A A . 67 ILE HD13 1 1
16 38382 1 1 67 ILE HG12 H -12.707 2.769 -2.053 1.00 . A A . 67 ILE HG12 1 1
16 38383 1 1 67 ILE HG13 H -14.270 2.527 -1.274 1.00 . A A . 67 ILE HG13 1 1
16 38384 1 1 67 ILE HG21 H -13.101 6.381 -2.651 1.00 . A A . 67 ILE HG21 1 1
16 38385 1 1 67 ILE HG22 H -12.998 4.962 -3.692 1.00 . A A . 67 ILE HG22 1 1
16 38386 1 1 67 ILE HG23 H -11.859 5.162 -2.359 1.00 . A A . 67 ILE HG23 1 1
16 38387 1 1 67 ILE N N -14.487 4.231 0.562 1.00 . A A . 67 ILE N 1 1
16 38388 1 1 67 ILE O O -12.242 6.903 -0.050 1.00 . A A . 67 ILE O 1 1
16 38389 1 1 68 THR C C -13.529 9.012 1.191 1.00 . A A . 68 THR C 1 1
16 38390 1 1 68 THR CA C -14.567 8.433 0.226 1.00 . A A . 68 THR CA 1 1
16 38391 1 1 68 THR CB C -15.970 8.821 0.686 1.00 . A A . 68 THR CB 1 1
16 38392 1 1 68 THR CG2 C -16.992 8.222 -0.281 1.00 . A A . 68 THR CG2 1 1
16 38393 1 1 68 THR H H -15.307 6.450 0.001 1.00 . A A . 68 THR H 1 1
16 38394 1 1 68 THR HA H -14.404 8.880 -0.743 1.00 . A A . 68 THR HA 1 1
16 38395 1 1 68 THR HB H -16.068 9.894 0.687 1.00 . A A . 68 THR HB 1 1
16 38396 1 1 68 THR HG1 H -16.559 7.433 1.914 1.00 . A A . 68 THR HG1 1 1
16 38397 1 1 68 THR HG21 H -16.966 7.146 -0.209 1.00 . A A . 68 THR HG21 1 1
16 38398 1 1 68 THR HG22 H -16.749 8.521 -1.290 1.00 . A A . 68 THR HG22 1 1
16 38399 1 1 68 THR HG23 H -17.980 8.577 -0.027 1.00 . A A . 68 THR HG23 1 1
16 38400 1 1 68 THR N N -14.489 6.980 0.073 1.00 . A A . 68 THR N 1 1
16 38401 1 1 68 THR O O -13.067 10.135 0.981 1.00 . A A . 68 THR O 1 1
16 38402 1 1 68 THR OG1 O -16.196 8.317 1.995 1.00 . A A . 68 THR OG1 1 1
16 38403 1 1 69 GLY C C -12.936 8.963 4.589 1.00 . A A . 69 GLY C 1 1
16 38404 1 1 69 GLY CA C -12.231 8.815 3.251 1.00 . A A . 69 GLY CA 1 1
16 38405 1 1 69 GLY H H -13.606 7.430 2.445 1.00 . A A . 69 GLY H 1 1
16 38406 1 1 69 GLY HA2 H -11.405 8.133 3.346 1.00 . A A . 69 GLY HA2 1 1
16 38407 1 1 69 GLY HA3 H -11.858 9.784 2.944 1.00 . A A . 69 GLY HA3 1 1
16 38408 1 1 69 GLY N N -13.188 8.297 2.265 1.00 . A A . 69 GLY N 1 1
16 38409 1 1 69 GLY O O -12.310 9.167 5.628 1.00 . A A . 69 GLY O 1 1
16 38410 1 1 70 ASP C C -14.826 7.995 6.799 1.00 . A A . 70 ASP C 1 1
16 38411 1 1 70 ASP CA C -15.080 9.060 5.725 1.00 . A A . 70 ASP CA 1 1
16 38412 1 1 70 ASP CB C -16.562 8.998 5.315 1.00 . A A . 70 ASP CB 1 1
16 38413 1 1 70 ASP CG C -17.462 9.191 6.533 1.00 . A A . 70 ASP CG 1 1
16 38414 1 1 70 ASP H H -14.690 8.768 3.665 1.00 . A A . 70 ASP H 1 1
16 38415 1 1 70 ASP HA H -14.884 10.036 6.141 1.00 . A A . 70 ASP HA 1 1
16 38416 1 1 70 ASP HB2 H -16.772 9.775 4.597 1.00 . A A . 70 ASP HB2 1 1
16 38417 1 1 70 ASP HB3 H -16.774 8.035 4.868 1.00 . A A . 70 ASP HB3 1 1
16 38418 1 1 70 ASP N N -14.255 8.894 4.536 1.00 . A A . 70 ASP N 1 1
16 38419 1 1 70 ASP O O -14.658 8.314 7.983 1.00 . A A . 70 ASP O 1 1
16 38420 1 1 70 ASP OD1 O -16.934 9.259 7.632 1.00 . A A . 70 ASP OD1 1 1
16 38421 1 1 70 ASP OD2 O -18.667 9.265 6.354 1.00 . A A . 70 ASP OD2 1 1
16 38422 1 1 71 ASP C C -13.531 4.725 7.053 1.00 . A A . 71 ASP C 1 1
16 38423 1 1 71 ASP CA C -14.766 5.615 7.320 1.00 . A A . 71 ASP CA 1 1
16 38424 1 1 71 ASP CB C -16.085 4.834 7.209 1.00 . A A . 71 ASP CB 1 1
16 38425 1 1 71 ASP CG C -16.033 3.675 8.161 1.00 . A A . 71 ASP CG 1 1
16 38426 1 1 71 ASP H H -15.094 6.523 5.451 1.00 . A A . 71 ASP H 1 1
16 38427 1 1 71 ASP HA H -14.697 5.984 8.333 1.00 . A A . 71 ASP HA 1 1
16 38428 1 1 71 ASP HB2 H -16.899 5.481 7.499 1.00 . A A . 71 ASP HB2 1 1
16 38429 1 1 71 ASP HB3 H -16.255 4.495 6.198 1.00 . A A . 71 ASP HB3 1 1
16 38430 1 1 71 ASP N N -14.887 6.730 6.393 1.00 . A A . 71 ASP N 1 1
16 38431 1 1 71 ASP O O -13.628 3.484 7.012 1.00 . A A . 71 ASP O 1 1
16 38432 1 1 71 ASP OD1 O -16.160 3.908 9.359 1.00 . A A . 71 ASP OD1 1 1
16 38433 1 1 71 ASP OD2 O -15.797 2.597 7.692 1.00 . A A . 71 ASP OD2 1 1
16 38434 1 1 72 VAL C C -9.930 5.372 7.276 1.00 . A A . 72 VAL C 1 1
16 38435 1 1 72 VAL CA C -11.111 4.631 6.653 1.00 . A A . 72 VAL CA 1 1
16 38436 1 1 72 VAL CB C -10.887 4.470 5.135 1.00 . A A . 72 VAL CB 1 1
16 38437 1 1 72 VAL CG1 C -11.195 5.795 4.427 1.00 . A A . 72 VAL CG1 1 1
16 38438 1 1 72 VAL CG2 C -9.423 4.062 4.836 1.00 . A A . 72 VAL CG2 1 1
16 38439 1 1 72 VAL H H -12.341 6.333 6.952 1.00 . A A . 72 VAL H 1 1
16 38440 1 1 72 VAL HA H -11.170 3.653 7.100 1.00 . A A . 72 VAL HA 1 1
16 38441 1 1 72 VAL HB H -11.556 3.709 4.758 1.00 . A A . 72 VAL HB 1 1
16 38442 1 1 72 VAL HG11 H -12.229 6.061 4.588 1.00 . A A . 72 VAL HG11 1 1
16 38443 1 1 72 VAL HG12 H -11.012 5.690 3.367 1.00 . A A . 72 VAL HG12 1 1
16 38444 1 1 72 VAL HG13 H -10.557 6.570 4.824 1.00 . A A . 72 VAL HG13 1 1
16 38445 1 1 72 VAL HG21 H -9.008 3.553 5.693 1.00 . A A . 72 VAL HG21 1 1
16 38446 1 1 72 VAL HG22 H -8.826 4.943 4.627 1.00 . A A . 72 VAL HG22 1 1
16 38447 1 1 72 VAL HG23 H -9.395 3.404 3.980 1.00 . A A . 72 VAL HG23 1 1
16 38448 1 1 72 VAL N N -12.365 5.362 6.895 1.00 . A A . 72 VAL N 1 1
16 38449 1 1 72 VAL O O -9.715 6.556 7.003 1.00 . A A . 72 VAL O 1 1
16 38450 1 1 73 SER C C -6.905 4.216 8.881 1.00 . A A . 73 SER C 1 1
16 38451 1 1 73 SER CA C -8.011 5.269 8.775 1.00 . A A . 73 SER CA 1 1
16 38452 1 1 73 SER CB C -8.408 5.769 10.164 1.00 . A A . 73 SER CB 1 1
16 38453 1 1 73 SER H H -9.378 3.736 8.327 1.00 . A A . 73 SER H 1 1
16 38454 1 1 73 SER HA H -7.646 6.101 8.189 1.00 . A A . 73 SER HA 1 1
16 38455 1 1 73 SER HB2 H -8.885 4.975 10.713 1.00 . A A . 73 SER HB2 1 1
16 38456 1 1 73 SER HB3 H -7.525 6.095 10.694 1.00 . A A . 73 SER HB3 1 1
16 38457 1 1 73 SER HG H -10.164 6.582 10.394 1.00 . A A . 73 SER HG 1 1
16 38458 1 1 73 SER N N -9.167 4.674 8.112 1.00 . A A . 73 SER N 1 1
16 38459 1 1 73 SER O O -7.151 3.030 8.665 1.00 . A A . 73 SER O 1 1
16 38460 1 1 73 SER OG O -9.319 6.854 10.026 1.00 . A A . 73 SER OG 1 1
16 38461 1 1 74 LEU C C -4.822 2.445 9.924 1.00 . A A . 74 LEU C 1 1
16 38462 1 1 74 LEU CA C -4.532 3.749 9.172 1.00 . A A . 74 LEU CA 1 1
16 38463 1 1 74 LEU CB C -3.325 4.459 9.819 1.00 . A A . 74 LEU CB 1 1
16 38464 1 1 74 LEU CD1 C -0.832 4.804 9.736 1.00 . A A . 74 LEU CD1 1 1
16 38465 1 1 74 LEU CD2 C -1.789 2.469 9.475 1.00 . A A . 74 LEU CD2 1 1
16 38466 1 1 74 LEU CG C -2.006 3.973 9.185 1.00 . A A . 74 LEU CG 1 1
16 38467 1 1 74 LEU H H -5.529 5.624 9.222 1.00 . A A . 74 LEU H 1 1
16 38468 1 1 74 LEU HA H -4.280 3.498 8.153 1.00 . A A . 74 LEU HA 1 1
16 38469 1 1 74 LEU HB2 H -3.421 5.524 9.673 1.00 . A A . 74 LEU HB2 1 1
16 38470 1 1 74 LEU HB3 H -3.304 4.249 10.882 1.00 . A A . 74 LEU HB3 1 1
16 38471 1 1 74 LEU HD11 H -0.712 5.692 9.134 1.00 . A A . 74 LEU HD11 1 1
16 38472 1 1 74 LEU HD12 H 0.077 4.222 9.695 1.00 . A A . 74 LEU HD12 1 1
16 38473 1 1 74 LEU HD13 H -1.027 5.088 10.760 1.00 . A A . 74 LEU HD13 1 1
16 38474 1 1 74 LEU HD21 H -2.195 1.888 8.663 1.00 . A A . 74 LEU HD21 1 1
16 38475 1 1 74 LEU HD22 H -2.281 2.193 10.397 1.00 . A A . 74 LEU HD22 1 1
16 38476 1 1 74 LEU HD23 H -0.734 2.260 9.557 1.00 . A A . 74 LEU HD23 1 1
16 38477 1 1 74 LEU HG H -2.059 4.123 8.115 1.00 . A A . 74 LEU HG 1 1
16 38478 1 1 74 LEU N N -5.680 4.659 9.134 1.00 . A A . 74 LEU N 1 1
16 38479 1 1 74 LEU O O -5.390 2.441 11.017 1.00 . A A . 74 LEU O 1 1
16 38480 1 1 75 ASP C C -3.209 -0.481 10.469 1.00 . A A . 75 ASP C 1 1
16 38481 1 1 75 ASP CA C -4.539 -0.004 9.875 1.00 . A A . 75 ASP CA 1 1
16 38482 1 1 75 ASP CB C -4.980 -0.980 8.780 1.00 . A A . 75 ASP CB 1 1
16 38483 1 1 75 ASP CG C -5.539 -2.255 9.404 1.00 . A A . 75 ASP CG 1 1
16 38484 1 1 75 ASP H H -3.927 1.427 8.447 1.00 . A A . 75 ASP H 1 1
16 38485 1 1 75 ASP HA H -5.289 0.017 10.653 1.00 . A A . 75 ASP HA 1 1
16 38486 1 1 75 ASP HB2 H -5.738 -0.513 8.170 1.00 . A A . 75 ASP HB2 1 1
16 38487 1 1 75 ASP HB3 H -4.134 -1.234 8.161 1.00 . A A . 75 ASP HB3 1 1
16 38488 1 1 75 ASP N N -4.385 1.337 9.309 1.00 . A A . 75 ASP N 1 1
16 38489 1 1 75 ASP O O -3.137 -0.815 11.653 1.00 . A A . 75 ASP O 1 1
16 38490 1 1 75 ASP OD1 O -6.205 -2.153 10.422 1.00 . A A . 75 ASP OD1 1 1
16 38491 1 1 75 ASP OD2 O -5.294 -3.316 8.854 1.00 . A A . 75 ASP OD2 1 1
16 38492 1 1 76 GLN C C 0.252 -0.547 9.094 1.00 . A A . 76 GLN C 1 1
16 38493 1 1 76 GLN CA C -0.830 -0.929 10.107 1.00 . A A . 76 GLN CA 1 1
16 38494 1 1 76 GLN CB C -0.786 -2.449 10.321 1.00 . A A . 76 GLN CB 1 1
16 38495 1 1 76 GLN CD C 0.719 -4.357 10.968 1.00 . A A . 76 GLN CD 1 1
16 38496 1 1 76 GLN CG C 0.578 -2.845 10.912 1.00 . A A . 76 GLN CG 1 1
16 38497 1 1 76 GLN H H -2.251 -0.219 8.711 1.00 . A A . 76 GLN H 1 1
16 38498 1 1 76 GLN HA H -0.614 -0.441 11.044 1.00 . A A . 76 GLN HA 1 1
16 38499 1 1 76 GLN HB2 H -1.571 -2.738 11.003 1.00 . A A . 76 GLN HB2 1 1
16 38500 1 1 76 GLN HB3 H -0.925 -2.952 9.376 1.00 . A A . 76 GLN HB3 1 1
16 38501 1 1 76 GLN HE21 H 2.280 -4.385 9.733 1.00 . A A . 76 GLN HE21 1 1
16 38502 1 1 76 GLN HE22 H 1.784 -5.898 10.315 1.00 . A A . 76 GLN HE22 1 1
16 38503 1 1 76 GLN HG2 H 1.375 -2.445 10.305 1.00 . A A . 76 GLN HG2 1 1
16 38504 1 1 76 GLN HG3 H 0.661 -2.446 11.912 1.00 . A A . 76 GLN HG3 1 1
16 38505 1 1 76 GLN N N -2.154 -0.502 9.644 1.00 . A A . 76 GLN N 1 1
16 38506 1 1 76 GLN NE2 N 1.670 -4.930 10.280 1.00 . A A . 76 GLN NE2 1 1
16 38507 1 1 76 GLN O O 0.117 -0.793 7.894 1.00 . A A . 76 GLN O 1 1
16 38508 1 1 76 GLN OE1 O -0.064 -5.037 11.631 1.00 . A A . 76 GLN OE1 1 1
16 38509 1 1 77 ILE C C 3.362 -0.715 8.475 1.00 . A A . 77 ILE C 1 1
16 38510 1 1 77 ILE CA C 2.445 0.469 8.762 1.00 . A A . 77 ILE CA 1 1
16 38511 1 1 77 ILE CB C 3.241 1.582 9.472 1.00 . A A . 77 ILE CB 1 1
16 38512 1 1 77 ILE CD1 C 3.049 3.817 10.588 1.00 . A A . 77 ILE CD1 1 1
16 38513 1 1 77 ILE CG1 C 2.317 2.768 9.747 1.00 . A A . 77 ILE CG1 1 1
16 38514 1 1 77 ILE CG2 C 4.403 2.060 8.593 1.00 . A A . 77 ILE CG2 1 1
16 38515 1 1 77 ILE H H 1.365 0.223 10.562 1.00 . A A . 77 ILE H 1 1
16 38516 1 1 77 ILE HA H 2.064 0.853 7.829 1.00 . A A . 77 ILE HA 1 1
16 38517 1 1 77 ILE HB H 3.627 1.204 10.408 1.00 . A A . 77 ILE HB 1 1
16 38518 1 1 77 ILE HD11 H 2.376 4.629 10.815 1.00 . A A . 77 ILE HD11 1 1
16 38519 1 1 77 ILE HD12 H 3.897 4.195 10.034 1.00 . A A . 77 ILE HD12 1 1
16 38520 1 1 77 ILE HD13 H 3.392 3.367 11.506 1.00 . A A . 77 ILE HD13 1 1
16 38521 1 1 77 ILE HG12 H 2.009 3.207 8.812 1.00 . A A . 77 ILE HG12 1 1
16 38522 1 1 77 ILE HG13 H 1.451 2.426 10.288 1.00 . A A . 77 ILE HG13 1 1
16 38523 1 1 77 ILE HG21 H 4.012 2.488 7.684 1.00 . A A . 77 ILE HG21 1 1
16 38524 1 1 77 ILE HG22 H 5.049 1.231 8.354 1.00 . A A . 77 ILE HG22 1 1
16 38525 1 1 77 ILE HG23 H 4.969 2.810 9.127 1.00 . A A . 77 ILE HG23 1 1
16 38526 1 1 77 ILE N N 1.326 0.053 9.599 1.00 . A A . 77 ILE N 1 1
16 38527 1 1 77 ILE O O 3.686 -1.490 9.374 1.00 . A A . 77 ILE O 1 1
16 38528 1 1 78 VAL C C 5.982 -1.314 6.252 1.00 . A A . 78 VAL C 1 1
16 38529 1 1 78 VAL CA C 4.696 -1.917 6.811 1.00 . A A . 78 VAL CA 1 1
16 38530 1 1 78 VAL CB C 4.032 -2.781 5.733 1.00 . A A . 78 VAL CB 1 1
16 38531 1 1 78 VAL CG1 C 5.028 -3.840 5.235 1.00 . A A . 78 VAL CG1 1 1
16 38532 1 1 78 VAL CG2 C 2.796 -3.466 6.322 1.00 . A A . 78 VAL CG2 1 1
16 38533 1 1 78 VAL H H 3.506 -0.178 6.554 1.00 . A A . 78 VAL H 1 1
16 38534 1 1 78 VAL HA H 4.931 -2.545 7.660 1.00 . A A . 78 VAL HA 1 1
16 38535 1 1 78 VAL HB H 3.737 -2.153 4.904 1.00 . A A . 78 VAL HB 1 1
16 38536 1 1 78 VAL HG11 H 5.679 -3.400 4.492 1.00 . A A . 78 VAL HG11 1 1
16 38537 1 1 78 VAL HG12 H 4.492 -4.668 4.792 1.00 . A A . 78 VAL HG12 1 1
16 38538 1 1 78 VAL HG13 H 5.623 -4.200 6.063 1.00 . A A . 78 VAL HG13 1 1
16 38539 1 1 78 VAL HG21 H 3.096 -4.117 7.131 1.00 . A A . 78 VAL HG21 1 1
16 38540 1 1 78 VAL HG22 H 2.305 -4.047 5.557 1.00 . A A . 78 VAL HG22 1 1
16 38541 1 1 78 VAL HG23 H 2.115 -2.716 6.698 1.00 . A A . 78 VAL HG23 1 1
16 38542 1 1 78 VAL N N 3.791 -0.839 7.219 1.00 . A A . 78 VAL N 1 1
16 38543 1 1 78 VAL O O 6.117 -1.144 5.040 1.00 . A A . 78 VAL O 1 1
16 38544 1 1 79 PRO C C 8.998 -1.208 5.715 1.00 . A A . 79 PRO C 1 1
16 38545 1 1 79 PRO CA C 8.205 -0.330 6.668 1.00 . A A . 79 PRO CA 1 1
16 38546 1 1 79 PRO CB C 8.966 -0.103 7.988 1.00 . A A . 79 PRO CB 1 1
16 38547 1 1 79 PRO CD C 6.869 -1.116 8.565 1.00 . A A . 79 PRO CD 1 1
16 38548 1 1 79 PRO CG C 7.915 -0.122 9.048 1.00 . A A . 79 PRO CG 1 1
16 38549 1 1 79 PRO HA H 8.009 0.619 6.198 1.00 . A A . 79 PRO HA 1 1
16 38550 1 1 79 PRO HB2 H 9.682 -0.902 8.154 1.00 . A A . 79 PRO HB2 1 1
16 38551 1 1 79 PRO HB3 H 9.469 0.853 7.977 1.00 . A A . 79 PRO HB3 1 1
16 38552 1 1 79 PRO HD2 H 7.140 -2.122 8.857 1.00 . A A . 79 PRO HD2 1 1
16 38553 1 1 79 PRO HD3 H 5.898 -0.857 8.941 1.00 . A A . 79 PRO HD3 1 1
16 38554 1 1 79 PRO HG2 H 8.337 -0.440 9.992 1.00 . A A . 79 PRO HG2 1 1
16 38555 1 1 79 PRO HG3 H 7.467 0.855 9.150 1.00 . A A . 79 PRO HG3 1 1
16 38556 1 1 79 PRO N N 6.918 -0.959 7.102 1.00 . A A . 79 PRO N 1 1
16 38557 1 1 79 PRO O O 9.083 -2.425 5.891 1.00 . A A . 79 PRO O 1 1
16 38558 1 1 80 LEU C C 11.641 -1.803 4.277 1.00 . A A . 80 LEU C 1 1
16 38559 1 1 80 LEU CA C 10.330 -1.291 3.700 1.00 . A A . 80 LEU CA 1 1
16 38560 1 1 80 LEU CB C 10.612 -0.365 2.515 1.00 . A A . 80 LEU CB 1 1
16 38561 1 1 80 LEU CD1 C 9.550 1.061 0.756 1.00 . A A . 80 LEU CD1 1 1
16 38562 1 1 80 LEU CD2 C 8.787 -1.323 1.041 1.00 . A A . 80 LEU CD2 1 1
16 38563 1 1 80 LEU CG C 9.303 -0.062 1.770 1.00 . A A . 80 LEU CG 1 1
16 38564 1 1 80 LEU H H 9.437 0.389 4.584 1.00 . A A . 80 LEU H 1 1
16 38565 1 1 80 LEU HA H 9.757 -2.135 3.354 1.00 . A A . 80 LEU HA 1 1
16 38566 1 1 80 LEU HB2 H 11.035 0.560 2.881 1.00 . A A . 80 LEU HB2 1 1
16 38567 1 1 80 LEU HB3 H 11.310 -0.838 1.843 1.00 . A A . 80 LEU HB3 1 1
16 38568 1 1 80 LEU HD11 H 8.740 1.087 0.043 1.00 . A A . 80 LEU HD11 1 1
16 38569 1 1 80 LEU HD12 H 10.481 0.881 0.236 1.00 . A A . 80 LEU HD12 1 1
16 38570 1 1 80 LEU HD13 H 9.604 2.007 1.273 1.00 . A A . 80 LEU HD13 1 1
16 38571 1 1 80 LEU HD21 H 8.197 -1.033 0.182 1.00 . A A . 80 LEU HD21 1 1
16 38572 1 1 80 LEU HD22 H 8.169 -1.900 1.712 1.00 . A A . 80 LEU HD22 1 1
16 38573 1 1 80 LEU HD23 H 9.619 -1.928 0.712 1.00 . A A . 80 LEU HD23 1 1
16 38574 1 1 80 LEU HG H 8.561 0.266 2.484 1.00 . A A . 80 LEU HG 1 1
16 38575 1 1 80 LEU N N 9.562 -0.576 4.695 1.00 . A A . 80 LEU N 1 1
16 38576 1 1 80 LEU O O 12.392 -1.074 4.926 1.00 . A A . 80 LEU O 1 1
16 38577 1 1 81 SER C C 13.788 -4.460 3.335 1.00 . A A . 81 SER C 1 1
16 38578 1 1 81 SER CA C 13.100 -3.751 4.491 1.00 . A A . 81 SER CA 1 1
16 38579 1 1 81 SER CB C 12.749 -4.761 5.580 1.00 . A A . 81 SER CB 1 1
16 38580 1 1 81 SER H H 11.220 -3.567 3.501 1.00 . A A . 81 SER H 1 1
16 38581 1 1 81 SER HA H 13.784 -3.019 4.904 1.00 . A A . 81 SER HA 1 1
16 38582 1 1 81 SER HB2 H 11.966 -5.414 5.233 1.00 . A A . 81 SER HB2 1 1
16 38583 1 1 81 SER HB3 H 13.625 -5.350 5.819 1.00 . A A . 81 SER HB3 1 1
16 38584 1 1 81 SER HG H 11.936 -4.709 7.348 1.00 . A A . 81 SER HG 1 1
16 38585 1 1 81 SER N N 11.889 -3.077 4.021 1.00 . A A . 81 SER N 1 1
16 38586 1 1 81 SER O O 13.187 -4.701 2.296 1.00 . A A . 81 SER O 1 1
16 38587 1 1 81 SER OG O 12.300 -4.066 6.738 1.00 . A A . 81 SER OG 1 1
16 38588 1 1 82 LYS C C 15.128 -6.732 2.028 1.00 . A A . 82 LYS C 1 1
16 38589 1 1 82 LYS CA C 15.807 -5.433 2.451 1.00 . A A . 82 LYS CA 1 1
16 38590 1 1 82 LYS CB C 17.235 -5.721 2.930 1.00 . A A . 82 LYS CB 1 1
16 38591 1 1 82 LYS CD C 18.196 -7.841 1.941 1.00 . A A . 82 LYS CD 1 1
16 38592 1 1 82 LYS CE C 19.029 -8.413 0.795 1.00 . A A . 82 LYS CE 1 1
16 38593 1 1 82 LYS CG C 18.080 -6.320 1.777 1.00 . A A . 82 LYS CG 1 1
16 38594 1 1 82 LYS H H 15.510 -4.534 4.345 1.00 . A A . 82 LYS H 1 1
16 38595 1 1 82 LYS HA H 15.855 -4.773 1.599 1.00 . A A . 82 LYS HA 1 1
16 38596 1 1 82 LYS HB2 H 17.683 -4.794 3.263 1.00 . A A . 82 LYS HB2 1 1
16 38597 1 1 82 LYS HB3 H 17.199 -6.413 3.758 1.00 . A A . 82 LYS HB3 1 1
16 38598 1 1 82 LYS HD2 H 18.675 -8.064 2.882 1.00 . A A . 82 LYS HD2 1 1
16 38599 1 1 82 LYS HD3 H 17.211 -8.283 1.923 1.00 . A A . 82 LYS HD3 1 1
16 38600 1 1 82 LYS HE2 H 18.551 -8.191 -0.146 1.00 . A A . 82 LYS HE2 1 1
16 38601 1 1 82 LYS HE3 H 20.016 -7.974 0.813 1.00 . A A . 82 LYS HE3 1 1
16 38602 1 1 82 LYS HG2 H 17.618 -6.101 0.824 1.00 . A A . 82 LYS HG2 1 1
16 38603 1 1 82 LYS HG3 H 19.071 -5.889 1.796 1.00 . A A . 82 LYS HG3 1 1
16 38604 1 1 82 LYS HZ1 H 19.149 -10.123 1.975 1.00 . A A . 82 LYS HZ1 1 1
16 38605 1 1 82 LYS HZ2 H 20.024 -10.220 0.524 1.00 . A A . 82 LYS HZ2 1 1
16 38606 1 1 82 LYS HZ3 H 18.330 -10.350 0.504 1.00 . A A . 82 LYS HZ3 1 1
16 38607 1 1 82 LYS N N 15.058 -4.773 3.509 1.00 . A A . 82 LYS N 1 1
16 38608 1 1 82 LYS NZ N 19.141 -9.888 0.962 1.00 . A A . 82 LYS NZ 1 1
16 38609 1 1 82 LYS O O 15.060 -7.040 0.838 1.00 . A A . 82 LYS O 1 1
16 38610 1 1 83 ASP C C 12.648 -8.493 1.930 1.00 . A A . 83 ASP C 1 1
16 38611 1 1 83 ASP CA C 13.954 -8.748 2.690 1.00 . A A . 83 ASP CA 1 1
16 38612 1 1 83 ASP CB C 13.668 -9.505 3.990 1.00 . A A . 83 ASP CB 1 1
16 38613 1 1 83 ASP CG C 14.973 -10.030 4.584 1.00 . A A . 83 ASP CG 1 1
16 38614 1 1 83 ASP H H 14.696 -7.213 3.932 1.00 . A A . 83 ASP H 1 1
16 38615 1 1 83 ASP HA H 14.605 -9.351 2.073 1.00 . A A . 83 ASP HA 1 1
16 38616 1 1 83 ASP HB2 H 13.198 -8.837 4.697 1.00 . A A . 83 ASP HB2 1 1
16 38617 1 1 83 ASP HB3 H 13.008 -10.335 3.788 1.00 . A A . 83 ASP HB3 1 1
16 38618 1 1 83 ASP N N 14.621 -7.489 2.995 1.00 . A A . 83 ASP N 1 1
16 38619 1 1 83 ASP O O 11.943 -9.432 1.554 1.00 . A A . 83 ASP O 1 1
16 38620 1 1 83 ASP OD1 O 15.959 -10.060 3.865 1.00 . A A . 83 ASP OD1 1 1
16 38621 1 1 83 ASP OD2 O 14.969 -10.392 5.749 1.00 . A A . 83 ASP OD2 1 1
16 38622 1 1 84 PHE C C 11.284 -7.289 -0.502 1.00 . A A . 84 PHE C 1 1
16 38623 1 1 84 PHE CA C 11.144 -6.845 0.951 1.00 . A A . 84 PHE CA 1 1
16 38624 1 1 84 PHE CB C 10.931 -5.326 1.021 1.00 . A A . 84 PHE CB 1 1
16 38625 1 1 84 PHE CD1 C 9.465 -4.848 -0.977 1.00 . A A . 84 PHE CD1 1 1
16 38626 1 1 84 PHE CD2 C 8.506 -4.660 1.240 1.00 . A A . 84 PHE CD2 1 1
16 38627 1 1 84 PHE CE1 C 8.238 -4.474 -1.534 1.00 . A A . 84 PHE CE1 1 1
16 38628 1 1 84 PHE CE2 C 7.278 -4.290 0.682 1.00 . A A . 84 PHE CE2 1 1
16 38629 1 1 84 PHE CG C 9.599 -4.944 0.412 1.00 . A A . 84 PHE CG 1 1
16 38630 1 1 84 PHE CZ C 7.145 -4.196 -0.708 1.00 . A A . 84 PHE CZ 1 1
16 38631 1 1 84 PHE H H 12.966 -6.522 1.988 1.00 . A A . 84 PHE H 1 1
16 38632 1 1 84 PHE HA H 10.293 -7.340 1.392 1.00 . A A . 84 PHE HA 1 1
16 38633 1 1 84 PHE HB2 H 10.945 -5.012 2.053 1.00 . A A . 84 PHE HB2 1 1
16 38634 1 1 84 PHE HB3 H 11.723 -4.828 0.482 1.00 . A A . 84 PHE HB3 1 1
16 38635 1 1 84 PHE HD1 H 10.304 -5.068 -1.617 1.00 . A A . 84 PHE HD1 1 1
16 38636 1 1 84 PHE HD2 H 8.609 -4.732 2.312 1.00 . A A . 84 PHE HD2 1 1
16 38637 1 1 84 PHE HE1 H 8.134 -4.398 -2.604 1.00 . A A . 84 PHE HE1 1 1
16 38638 1 1 84 PHE HE2 H 6.434 -4.077 1.325 1.00 . A A . 84 PHE HE2 1 1
16 38639 1 1 84 PHE HZ H 6.198 -3.911 -1.143 1.00 . A A . 84 PHE HZ 1 1
16 38640 1 1 84 PHE N N 12.350 -7.218 1.688 1.00 . A A . 84 PHE N 1 1
16 38641 1 1 84 PHE O O 12.349 -7.152 -1.103 1.00 . A A . 84 PHE O 1 1
16 38642 1 1 85 MET C C 8.778 -8.521 -2.904 1.00 . A A . 85 MET C 1 1
16 38643 1 1 85 MET CA C 10.202 -8.244 -2.453 1.00 . A A . 85 MET CA 1 1
16 38644 1 1 85 MET CB C 11.058 -9.506 -2.623 1.00 . A A . 85 MET CB 1 1
16 38645 1 1 85 MET CE C 11.284 -8.669 -6.563 1.00 . A A . 85 MET CE 1 1
16 38646 1 1 85 MET CG C 11.184 -9.854 -4.113 1.00 . A A . 85 MET CG 1 1
16 38647 1 1 85 MET H H 9.368 -7.841 -0.552 1.00 . A A . 85 MET H 1 1
16 38648 1 1 85 MET HA H 10.614 -7.456 -3.066 1.00 . A A . 85 MET HA 1 1
16 38649 1 1 85 MET HB2 H 12.041 -9.331 -2.209 1.00 . A A . 85 MET HB2 1 1
16 38650 1 1 85 MET HB3 H 10.591 -10.328 -2.103 1.00 . A A . 85 MET HB3 1 1
16 38651 1 1 85 MET HE1 H 11.862 -8.146 -7.312 1.00 . A A . 85 MET HE1 1 1
16 38652 1 1 85 MET HE2 H 10.304 -8.219 -6.476 1.00 . A A . 85 MET HE2 1 1
16 38653 1 1 85 MET HE3 H 11.177 -9.702 -6.851 1.00 . A A . 85 MET HE3 1 1
16 38654 1 1 85 MET HG2 H 11.691 -10.801 -4.218 1.00 . A A . 85 MET HG2 1 1
16 38655 1 1 85 MET HG3 H 10.200 -9.926 -4.553 1.00 . A A . 85 MET HG3 1 1
16 38656 1 1 85 MET N N 10.200 -7.804 -1.064 1.00 . A A . 85 MET N 1 1
16 38657 1 1 85 MET O O 7.945 -8.953 -2.109 1.00 . A A . 85 MET O 1 1
16 38658 1 1 85 MET SD S 12.135 -8.568 -4.967 1.00 . A A . 85 MET SD 1 1
16 38659 1 1 86 LEU C C 7.224 -9.738 -5.659 1.00 . A A . 86 LEU C 1 1
16 38660 1 1 86 LEU CA C 7.167 -8.535 -4.727 1.00 . A A . 86 LEU CA 1 1
16 38661 1 1 86 LEU CB C 6.686 -7.298 -5.497 1.00 . A A . 86 LEU CB 1 1
16 38662 1 1 86 LEU CD1 C 8.445 -5.482 -5.294 1.00 . A A . 86 LEU CD1 1 1
16 38663 1 1 86 LEU CD2 C 6.038 -4.920 -4.942 1.00 . A A . 86 LEU CD2 1 1
16 38664 1 1 86 LEU CG C 7.105 -6.006 -4.750 1.00 . A A . 86 LEU CG 1 1
16 38665 1 1 86 LEU H H 9.205 -7.952 -4.773 1.00 . A A . 86 LEU H 1 1
16 38666 1 1 86 LEU HA H 6.471 -8.743 -3.924 1.00 . A A . 86 LEU HA 1 1
16 38667 1 1 86 LEU HB2 H 7.113 -7.305 -6.489 1.00 . A A . 86 LEU HB2 1 1
16 38668 1 1 86 LEU HB3 H 5.610 -7.333 -5.571 1.00 . A A . 86 LEU HB3 1 1
16 38669 1 1 86 LEU HD11 H 8.392 -5.395 -6.369 1.00 . A A . 86 LEU HD11 1 1
16 38670 1 1 86 LEU HD12 H 9.237 -6.163 -5.026 1.00 . A A . 86 LEU HD12 1 1
16 38671 1 1 86 LEU HD13 H 8.649 -4.510 -4.868 1.00 . A A . 86 LEU HD13 1 1
16 38672 1 1 86 LEU HD21 H 5.740 -4.887 -5.979 1.00 . A A . 86 LEU HD21 1 1
16 38673 1 1 86 LEU HD22 H 6.441 -3.959 -4.652 1.00 . A A . 86 LEU HD22 1 1
16 38674 1 1 86 LEU HD23 H 5.178 -5.148 -4.328 1.00 . A A . 86 LEU HD23 1 1
16 38675 1 1 86 LEU HG H 7.212 -6.219 -3.694 1.00 . A A . 86 LEU HG 1 1
16 38676 1 1 86 LEU N N 8.500 -8.289 -4.181 1.00 . A A . 86 LEU N 1 1
16 38677 1 1 86 LEU O O 8.094 -9.808 -6.528 1.00 . A A . 86 LEU O 1 1
16 38678 1 1 87 GLU C C 5.033 -11.945 -7.170 1.00 . A A . 87 GLU C 1 1
16 38679 1 1 87 GLU CA C 6.289 -11.898 -6.310 1.00 . A A . 87 GLU CA 1 1
16 38680 1 1 87 GLU CB C 6.328 -13.143 -5.423 1.00 . A A . 87 GLU CB 1 1
16 38681 1 1 87 GLU CD C 7.708 -14.438 -3.787 1.00 . A A . 87 GLU CD 1 1
16 38682 1 1 87 GLU CG C 7.687 -13.237 -4.727 1.00 . A A . 87 GLU CG 1 1
16 38683 1 1 87 GLU H H 5.640 -10.608 -4.768 1.00 . A A . 87 GLU H 1 1
16 38684 1 1 87 GLU HA H 7.155 -11.911 -6.957 1.00 . A A . 87 GLU HA 1 1
16 38685 1 1 87 GLU HB2 H 5.546 -13.079 -4.679 1.00 . A A . 87 GLU HB2 1 1
16 38686 1 1 87 GLU HB3 H 6.174 -14.023 -6.029 1.00 . A A . 87 GLU HB3 1 1
16 38687 1 1 87 GLU HG2 H 8.463 -13.351 -5.471 1.00 . A A . 87 GLU HG2 1 1
16 38688 1 1 87 GLU HG3 H 7.862 -12.336 -4.159 1.00 . A A . 87 GLU HG3 1 1
16 38689 1 1 87 GLU N N 6.311 -10.694 -5.475 1.00 . A A . 87 GLU N 1 1
16 38690 1 1 87 GLU O O 3.914 -11.851 -6.667 1.00 . A A . 87 GLU O 1 1
16 38691 1 1 87 GLU OE1 O 6.735 -15.174 -3.777 1.00 . A A . 87 GLU OE1 1 1
16 38692 1 1 87 GLU OE2 O 8.695 -14.604 -3.091 1.00 . A A . 87 GLU OE2 1 1
16 38693 1 1 88 GLU C C 3.438 -13.570 -9.226 1.00 . A A . 88 GLU C 1 1
16 38694 1 1 88 GLU CA C 4.120 -12.215 -9.397 1.00 . A A . 88 GLU CA 1 1
16 38695 1 1 88 GLU CB C 4.616 -12.062 -10.836 1.00 . A A . 88 GLU CB 1 1
16 38696 1 1 88 GLU CD C 5.700 -10.500 -12.464 1.00 . A A . 88 GLU CD 1 1
16 38697 1 1 88 GLU CG C 5.116 -10.632 -11.061 1.00 . A A . 88 GLU CG 1 1
16 38698 1 1 88 GLU H H 6.153 -12.211 -8.796 1.00 . A A . 88 GLU H 1 1
16 38699 1 1 88 GLU HA H 3.410 -11.431 -9.182 1.00 . A A . 88 GLU HA 1 1
16 38700 1 1 88 GLU HB2 H 5.425 -12.758 -11.014 1.00 . A A . 88 GLU HB2 1 1
16 38701 1 1 88 GLU HB3 H 3.807 -12.270 -11.519 1.00 . A A . 88 GLU HB3 1 1
16 38702 1 1 88 GLU HG2 H 4.291 -9.943 -10.949 1.00 . A A . 88 GLU HG2 1 1
16 38703 1 1 88 GLU HG3 H 5.878 -10.400 -10.334 1.00 . A A . 88 GLU HG3 1 1
16 38704 1 1 88 GLU N N 5.234 -12.121 -8.468 1.00 . A A . 88 GLU N 1 1
16 38705 1 1 88 GLU O O 4.109 -14.590 -9.066 1.00 . A A . 88 GLU O 1 1
16 38706 1 1 88 GLU OE1 O 5.739 -11.496 -13.166 1.00 . A A . 88 GLU OE1 1 1
16 38707 1 1 88 GLU OE2 O 6.098 -9.401 -12.817 1.00 . A A . 88 GLU OE2 1 1
16 38708 1 1 89 VAL C C 0.801 -15.291 -10.452 1.00 . A A . 89 VAL C 1 1
16 38709 1 1 89 VAL CA C 1.353 -14.836 -9.106 1.00 . A A . 89 VAL CA 1 1
16 38710 1 1 89 VAL CB C 0.195 -14.653 -8.134 1.00 . A A . 89 VAL CB 1 1
16 38711 1 1 89 VAL CG1 C -0.396 -16.020 -7.778 1.00 . A A . 89 VAL CG1 1 1
16 38712 1 1 89 VAL CG2 C 0.686 -13.959 -6.863 1.00 . A A . 89 VAL CG2 1 1
16 38713 1 1 89 VAL H H 1.618 -12.743 -9.396 1.00 . A A . 89 VAL H 1 1
16 38714 1 1 89 VAL HA H 2.008 -15.607 -8.721 1.00 . A A . 89 VAL HA 1 1
16 38715 1 1 89 VAL HB H -0.563 -14.058 -8.608 1.00 . A A . 89 VAL HB 1 1
16 38716 1 1 89 VAL HG11 H -1.293 -15.882 -7.192 1.00 . A A . 89 VAL HG11 1 1
16 38717 1 1 89 VAL HG12 H 0.325 -16.586 -7.205 1.00 . A A . 89 VAL HG12 1 1
16 38718 1 1 89 VAL HG13 H -0.637 -16.556 -8.684 1.00 . A A . 89 VAL HG13 1 1
16 38719 1 1 89 VAL HG21 H 0.961 -12.941 -7.091 1.00 . A A . 89 VAL HG21 1 1
16 38720 1 1 89 VAL HG22 H 1.546 -14.486 -6.474 1.00 . A A . 89 VAL HG22 1 1
16 38721 1 1 89 VAL HG23 H -0.100 -13.962 -6.122 1.00 . A A . 89 VAL HG23 1 1
16 38722 1 1 89 VAL N N 2.106 -13.584 -9.260 1.00 . A A . 89 VAL N 1 1
16 38723 1 1 89 VAL O O 0.307 -14.488 -11.241 1.00 . A A . 89 VAL O 1 1
16 38724 1 1 90 SER C C -0.995 -16.645 -12.282 1.00 . A A . 90 SER C 1 1
16 38725 1 1 90 SER CA C 0.420 -17.160 -11.955 1.00 . A A . 90 SER CA 1 1
16 38726 1 1 90 SER CB C 0.386 -18.682 -11.840 1.00 . A A . 90 SER CB 1 1
16 38727 1 1 90 SER H H 1.305 -17.167 -10.029 1.00 . A A . 90 SER H 1 1
16 38728 1 1 90 SER HA H 1.107 -16.892 -12.737 1.00 . A A . 90 SER HA 1 1
16 38729 1 1 90 SER HB2 H 0.313 -19.115 -12.823 1.00 . A A . 90 SER HB2 1 1
16 38730 1 1 90 SER HB3 H 1.295 -19.023 -11.363 1.00 . A A . 90 SER HB3 1 1
16 38731 1 1 90 SER HG H -1.533 -18.811 -11.552 1.00 . A A . 90 SER HG 1 1
16 38732 1 1 90 SER N N 0.901 -16.587 -10.703 1.00 . A A . 90 SER N 1 1
16 38733 1 1 90 SER O O -1.912 -16.847 -11.489 1.00 . A A . 90 SER O 1 1
16 38734 1 1 90 SER OG O -0.743 -19.069 -11.071 1.00 . A A . 90 SER OG 1 1
16 38735 1 1 91 PRO C C -3.507 -16.549 -14.268 1.00 . A A . 91 PRO C 1 1
16 38736 1 1 91 PRO CA C -2.552 -15.457 -13.773 1.00 . A A . 91 PRO CA 1 1
16 38737 1 1 91 PRO CB C -2.252 -14.438 -14.882 1.00 . A A . 91 PRO CB 1 1
16 38738 1 1 91 PRO CD C -0.200 -15.671 -14.450 1.00 . A A . 91 PRO CD 1 1
16 38739 1 1 91 PRO CG C -0.993 -14.924 -15.532 1.00 . A A . 91 PRO CG 1 1
16 38740 1 1 91 PRO HA H -2.987 -14.947 -12.929 1.00 . A A . 91 PRO HA 1 1
16 38741 1 1 91 PRO HB2 H -3.064 -14.405 -15.601 1.00 . A A . 91 PRO HB2 1 1
16 38742 1 1 91 PRO HB3 H -2.093 -13.456 -14.458 1.00 . A A . 91 PRO HB3 1 1
16 38743 1 1 91 PRO HD2 H 0.229 -16.578 -14.856 1.00 . A A . 91 PRO HD2 1 1
16 38744 1 1 91 PRO HD3 H 0.574 -15.036 -14.039 1.00 . A A . 91 PRO HD3 1 1
16 38745 1 1 91 PRO HG2 H -1.234 -15.595 -16.350 1.00 . A A . 91 PRO HG2 1 1
16 38746 1 1 91 PRO HG3 H -0.414 -14.088 -15.900 1.00 . A A . 91 PRO HG3 1 1
16 38747 1 1 91 PRO N N -1.201 -15.987 -13.409 1.00 . A A . 91 PRO N 1 1
16 38748 1 1 91 PRO O O -4.616 -16.686 -13.754 1.00 . A A . 91 PRO O 1 1
16 38749 1 1 92 ASP C C -5.110 -17.753 -16.569 1.00 . A A . 92 ASP C 1 1
16 38750 1 1 92 ASP CA C -3.906 -18.356 -15.857 1.00 . A A . 92 ASP CA 1 1
16 38751 1 1 92 ASP CB C -4.369 -19.340 -14.774 1.00 . A A . 92 ASP CB 1 1
16 38752 1 1 92 ASP CG C -4.877 -20.629 -15.415 1.00 . A A . 92 ASP CG 1 1
16 38753 1 1 92 ASP H H -2.193 -17.126 -15.665 1.00 . A A . 92 ASP H 1 1
16 38754 1 1 92 ASP HA H -3.322 -18.886 -16.579 1.00 . A A . 92 ASP HA 1 1
16 38755 1 1 92 ASP HB2 H -3.540 -19.568 -14.121 1.00 . A A . 92 ASP HB2 1 1
16 38756 1 1 92 ASP HB3 H -5.166 -18.895 -14.198 1.00 . A A . 92 ASP HB3 1 1
16 38757 1 1 92 ASP N N -3.077 -17.298 -15.280 1.00 . A A . 92 ASP N 1 1
16 38758 1 1 92 ASP O O -5.378 -18.050 -17.733 1.00 . A A . 92 ASP O 1 1
16 38759 1 1 92 ASP OD1 O -4.433 -20.942 -16.508 1.00 . A A . 92 ASP OD1 1 1
16 38760 1 1 92 ASP OD2 O -5.703 -21.286 -14.802 1.00 . A A . 92 ASP OD2 1 1
16 38761 1 1 93 GLY C C -7.801 -17.159 -17.317 1.00 . A A . 93 GLY C 1 1
16 38762 1 1 93 GLY CA C -7.004 -16.225 -16.405 1.00 . A A . 93 GLY CA 1 1
16 38763 1 1 93 GLY H H -5.538 -16.708 -14.942 1.00 . A A . 93 GLY H 1 1
16 38764 1 1 93 GLY HA2 H -7.638 -15.895 -15.593 1.00 . A A . 93 GLY HA2 1 1
16 38765 1 1 93 GLY HA3 H -6.689 -15.364 -16.976 1.00 . A A . 93 GLY HA3 1 1
16 38766 1 1 93 GLY N N -5.823 -16.897 -15.856 1.00 . A A . 93 GLY N 1 1
16 38767 1 1 93 GLY O O -7.981 -18.337 -17.005 1.00 . A A . 93 GLY O 1 1
16 38768 1 1 94 GLU C C -9.608 -16.493 -20.491 1.00 . A A . 94 GLU C 1 1
16 38769 1 1 94 GLU CA C -9.053 -17.403 -19.385 1.00 . A A . 94 GLU CA 1 1
16 38770 1 1 94 GLU CB C -10.185 -18.131 -18.634 1.00 . A A . 94 GLU CB 1 1
16 38771 1 1 94 GLU CD C -12.309 -19.414 -18.975 1.00 . A A . 94 GLU CD 1 1
16 38772 1 1 94 GLU CG C -11.358 -18.385 -19.575 1.00 . A A . 94 GLU CG 1 1
16 38773 1 1 94 GLU H H -8.122 -15.688 -18.639 1.00 . A A . 94 GLU H 1 1
16 38774 1 1 94 GLU HA H -8.405 -18.139 -19.838 1.00 . A A . 94 GLU HA 1 1
16 38775 1 1 94 GLU HB2 H -9.820 -19.075 -18.255 1.00 . A A . 94 GLU HB2 1 1
16 38776 1 1 94 GLU HB3 H -10.517 -17.518 -17.808 1.00 . A A . 94 GLU HB3 1 1
16 38777 1 1 94 GLU HG2 H -11.881 -17.454 -19.729 1.00 . A A . 94 GLU HG2 1 1
16 38778 1 1 94 GLU HG3 H -10.979 -18.744 -20.517 1.00 . A A . 94 GLU HG3 1 1
16 38779 1 1 94 GLU N N -8.283 -16.624 -18.440 1.00 . A A . 94 GLU N 1 1
16 38780 1 1 94 GLU O O -9.348 -16.712 -21.674 1.00 . A A . 94 GLU O 1 1
16 38781 1 1 94 GLU OE1 O -12.160 -19.718 -17.803 1.00 . A A . 94 GLU OE1 1 1
16 38782 1 1 94 GLU OE2 O -13.169 -19.888 -19.699 1.00 . A A . 94 GLU OE2 1 1
16 38783 1 1 95 LEU C C -11.150 -13.189 -20.372 1.00 . A A . 95 LEU C 1 1
16 38784 1 1 95 LEU CA C -10.955 -14.534 -21.054 1.00 . A A . 95 LEU CA 1 1
16 38785 1 1 95 LEU CB C -12.318 -15.053 -21.531 1.00 . A A . 95 LEU CB 1 1
16 38786 1 1 95 LEU CD1 C -12.314 -14.630 -24.016 1.00 . A A . 95 LEU CD1 1 1
16 38787 1 1 95 LEU CD2 C -14.399 -14.237 -22.696 1.00 . A A . 95 LEU CD2 1 1
16 38788 1 1 95 LEU CG C -12.867 -14.160 -22.667 1.00 . A A . 95 LEU CG 1 1
16 38789 1 1 95 LEU H H -10.542 -15.334 -19.142 1.00 . A A . 95 LEU H 1 1
16 38790 1 1 95 LEU HA H -10.295 -14.418 -21.898 1.00 . A A . 95 LEU HA 1 1
16 38791 1 1 95 LEU HB2 H -12.207 -16.068 -21.884 1.00 . A A . 95 LEU HB2 1 1
16 38792 1 1 95 LEU HB3 H -13.007 -15.041 -20.699 1.00 . A A . 95 LEU HB3 1 1
16 38793 1 1 95 LEU HD11 H -12.566 -15.670 -24.166 1.00 . A A . 95 LEU HD11 1 1
16 38794 1 1 95 LEU HD12 H -11.241 -14.514 -24.027 1.00 . A A . 95 LEU HD12 1 1
16 38795 1 1 95 LEU HD13 H -12.747 -14.038 -24.808 1.00 . A A . 95 LEU HD13 1 1
16 38796 1 1 95 LEU HD21 H -14.710 -15.270 -22.653 1.00 . A A . 95 LEU HD21 1 1
16 38797 1 1 95 LEU HD22 H -14.765 -13.788 -23.607 1.00 . A A . 95 LEU HD22 1 1
16 38798 1 1 95 LEU HD23 H -14.802 -13.703 -21.846 1.00 . A A . 95 LEU HD23 1 1
16 38799 1 1 95 LEU HG H -12.567 -13.133 -22.505 1.00 . A A . 95 LEU HG 1 1
16 38800 1 1 95 LEU N N -10.370 -15.474 -20.096 1.00 . A A . 95 LEU N 1 1
16 38801 1 1 95 LEU O O -12.281 -12.730 -20.204 1.00 . A A . 95 LEU O 1 1
16 38802 1 1 96 TYR C C -8.686 -10.747 -19.057 1.00 . A A . 96 TYR C 1 1
16 38803 1 1 96 TYR CA C -10.098 -11.269 -19.326 1.00 . A A . 96 TYR CA 1 1
16 38804 1 1 96 TYR CB C -10.850 -11.397 -17.989 1.00 . A A . 96 TYR CB 1 1
16 38805 1 1 96 TYR CD1 C -12.557 -9.556 -18.105 1.00 . A A . 96 TYR CD1 1 1
16 38806 1 1 96 TYR CD2 C -10.683 -9.321 -16.589 1.00 . A A . 96 TYR CD2 1 1
16 38807 1 1 96 TYR CE1 C -13.056 -8.318 -17.688 1.00 . A A . 96 TYR CE1 1 1
16 38808 1 1 96 TYR CE2 C -11.172 -8.080 -16.170 1.00 . A A . 96 TYR CE2 1 1
16 38809 1 1 96 TYR CG C -11.374 -10.054 -17.553 1.00 . A A . 96 TYR CG 1 1
16 38810 1 1 96 TYR CZ C -12.364 -7.575 -16.718 1.00 . A A . 96 TYR CZ 1 1
16 38811 1 1 96 TYR H H -9.180 -12.977 -20.176 1.00 . A A . 96 TYR H 1 1
16 38812 1 1 96 TYR HA H -10.619 -10.567 -19.962 1.00 . A A . 96 TYR HA 1 1
16 38813 1 1 96 TYR HB2 H -11.679 -12.076 -18.098 1.00 . A A . 96 TYR HB2 1 1
16 38814 1 1 96 TYR HB3 H -10.178 -11.774 -17.232 1.00 . A A . 96 TYR HB3 1 1
16 38815 1 1 96 TYR HD1 H -13.088 -10.128 -18.853 1.00 . A A . 96 TYR HD1 1 1
16 38816 1 1 96 TYR HD2 H -9.767 -9.715 -16.171 1.00 . A A . 96 TYR HD2 1 1
16 38817 1 1 96 TYR HE1 H -13.972 -7.935 -18.116 1.00 . A A . 96 TYR HE1 1 1
16 38818 1 1 96 TYR HE2 H -10.634 -7.514 -15.424 1.00 . A A . 96 TYR HE2 1 1
16 38819 1 1 96 TYR HH H -13.038 -5.823 -17.076 1.00 . A A . 96 TYR HH 1 1
16 38820 1 1 96 TYR N N -10.044 -12.561 -19.991 1.00 . A A . 96 TYR N 1 1
16 38821 1 1 96 TYR O O -8.325 -10.532 -17.908 1.00 . A A . 96 TYR O 1 1
16 38822 1 1 96 TYR OH O -12.854 -6.354 -16.298 1.00 . A A . 96 TYR OH 1 1
16 38823 1 1 97 ILE C C -6.390 -9.032 -18.902 1.00 . A A . 97 ILE C 1 1
16 38824 1 1 97 ILE CA C -6.529 -10.053 -20.028 1.00 . A A . 97 ILE CA 1 1
16 38825 1 1 97 ILE CB C -6.142 -9.388 -21.360 1.00 . A A . 97 ILE CB 1 1
16 38826 1 1 97 ILE CD1 C -8.114 -9.728 -22.914 1.00 . A A . 97 ILE CD1 1 1
16 38827 1 1 97 ILE CG1 C -6.706 -10.222 -22.535 1.00 . A A . 97 ILE CG1 1 1
16 38828 1 1 97 ILE CG2 C -4.613 -9.286 -21.469 1.00 . A A . 97 ILE CG2 1 1
16 38829 1 1 97 ILE H H -8.280 -10.755 -21.013 1.00 . A A . 97 ILE H 1 1
16 38830 1 1 97 ILE HA H -5.862 -10.882 -19.841 1.00 . A A . 97 ILE HA 1 1
16 38831 1 1 97 ILE HB H -6.561 -8.392 -21.395 1.00 . A A . 97 ILE HB 1 1
16 38832 1 1 97 ILE HD11 H -8.688 -10.551 -23.312 1.00 . A A . 97 ILE HD11 1 1
16 38833 1 1 97 ILE HD12 H -8.033 -8.954 -23.662 1.00 . A A . 97 ILE HD12 1 1
16 38834 1 1 97 ILE HD13 H -8.615 -9.330 -22.044 1.00 . A A . 97 ILE HD13 1 1
16 38835 1 1 97 ILE HG12 H -6.057 -10.120 -23.397 1.00 . A A . 97 ILE HG12 1 1
16 38836 1 1 97 ILE HG13 H -6.759 -11.264 -22.253 1.00 . A A . 97 ILE HG13 1 1
16 38837 1 1 97 ILE HG21 H -4.209 -10.232 -21.796 1.00 . A A . 97 ILE HG21 1 1
16 38838 1 1 97 ILE HG22 H -4.195 -9.031 -20.507 1.00 . A A . 97 ILE HG22 1 1
16 38839 1 1 97 ILE HG23 H -4.357 -8.520 -22.186 1.00 . A A . 97 ILE HG23 1 1
16 38840 1 1 97 ILE N N -7.911 -10.554 -20.127 1.00 . A A . 97 ILE N 1 1
16 38841 1 1 97 ILE O O -6.332 -7.834 -19.155 1.00 . A A . 97 ILE O 1 1
16 38842 1 1 98 LEU C C -7.402 -7.644 -16.523 1.00 . A A . 98 LEU C 1 1
16 38843 1 1 98 LEU CA C -6.262 -8.658 -16.501 1.00 . A A . 98 LEU CA 1 1
16 38844 1 1 98 LEU CB C -4.915 -7.922 -16.491 1.00 . A A . 98 LEU CB 1 1
16 38845 1 1 98 LEU CD1 C -3.947 -9.513 -14.775 1.00 . A A . 98 LEU CD1 1 1
16 38846 1 1 98 LEU CD2 C -3.708 -10.006 -17.238 1.00 . A A . 98 LEU CD2 1 1
16 38847 1 1 98 LEU CG C -3.763 -8.894 -16.176 1.00 . A A . 98 LEU CG 1 1
16 38848 1 1 98 LEU H H -6.424 -10.493 -17.550 1.00 . A A . 98 LEU H 1 1
16 38849 1 1 98 LEU HA H -6.356 -9.251 -15.604 1.00 . A A . 98 LEU HA 1 1
16 38850 1 1 98 LEU HB2 H -4.747 -7.471 -17.457 1.00 . A A . 98 LEU HB2 1 1
16 38851 1 1 98 LEU HB3 H -4.941 -7.150 -15.737 1.00 . A A . 98 LEU HB3 1 1
16 38852 1 1 98 LEU HD11 H -4.484 -10.447 -14.851 1.00 . A A . 98 LEU HD11 1 1
16 38853 1 1 98 LEU HD12 H -4.502 -8.834 -14.149 1.00 . A A . 98 LEU HD12 1 1
16 38854 1 1 98 LEU HD13 H -2.976 -9.692 -14.335 1.00 . A A . 98 LEU HD13 1 1
16 38855 1 1 98 LEU HD21 H -2.717 -10.436 -17.255 1.00 . A A . 98 LEU HD21 1 1
16 38856 1 1 98 LEU HD22 H -3.936 -9.593 -18.210 1.00 . A A . 98 LEU HD22 1 1
16 38857 1 1 98 LEU HD23 H -4.427 -10.776 -16.998 1.00 . A A . 98 LEU HD23 1 1
16 38858 1 1 98 LEU HG H -2.832 -8.345 -16.192 1.00 . A A . 98 LEU HG 1 1
16 38859 1 1 98 LEU N N -6.357 -9.524 -17.670 1.00 . A A . 98 LEU N 1 1
16 38860 1 1 98 LEU O O -8.336 -7.731 -15.730 1.00 . A A . 98 LEU O 1 1
16 38861 1 1 99 GLY C C -8.264 -4.680 -16.405 1.00 . A A . 99 GLY C 1 1
16 38862 1 1 99 GLY CA C -8.339 -5.657 -17.565 1.00 . A A . 99 GLY CA 1 1
16 38863 1 1 99 GLY H H -6.544 -6.663 -18.031 1.00 . A A . 99 GLY H 1 1
16 38864 1 1 99 GLY HA2 H -8.188 -5.121 -18.492 1.00 . A A . 99 GLY HA2 1 1
16 38865 1 1 99 GLY HA3 H -9.313 -6.119 -17.576 1.00 . A A . 99 GLY HA3 1 1
16 38866 1 1 99 GLY N N -7.317 -6.686 -17.436 1.00 . A A . 99 GLY N 1 1
16 38867 1 1 99 GLY O O -7.832 -3.538 -16.560 1.00 . A A . 99 GLY O 1 1
16 38868 1 1 100 SER C C -8.599 -5.244 -12.817 1.00 . A A . 100 SER C 1 1
16 38869 1 1 100 SER CA C -8.654 -4.334 -14.037 1.00 . A A . 100 SER CA 1 1
16 38870 1 1 100 SER CB C -9.893 -3.437 -13.983 1.00 . A A . 100 SER CB 1 1
16 38871 1 1 100 SER H H -8.998 -6.072 -15.180 1.00 . A A . 100 SER H 1 1
16 38872 1 1 100 SER HA H -7.770 -3.712 -14.047 1.00 . A A . 100 SER HA 1 1
16 38873 1 1 100 SER HB2 H -9.976 -2.883 -14.904 1.00 . A A . 100 SER HB2 1 1
16 38874 1 1 100 SER HB3 H -10.776 -4.047 -13.853 1.00 . A A . 100 SER HB3 1 1
16 38875 1 1 100 SER HG H -9.011 -2.797 -12.375 1.00 . A A . 100 SER HG 1 1
16 38876 1 1 100 SER N N -8.678 -5.149 -15.239 1.00 . A A . 100 SER N 1 1
16 38877 1 1 100 SER O O -9.279 -5.013 -11.817 1.00 . A A . 100 SER O 1 1
16 38878 1 1 100 SER OG O -9.766 -2.526 -12.901 1.00 . A A . 100 SER OG 1 1
16 38879 1 1 101 ASP C C -6.136 -7.754 -11.848 1.00 . A A . 101 ASP C 1 1
16 38880 1 1 101 ASP CA C -7.569 -7.239 -11.840 1.00 . A A . 101 ASP CA 1 1
16 38881 1 1 101 ASP CB C -8.519 -8.429 -12.002 1.00 . A A . 101 ASP CB 1 1
16 38882 1 1 101 ASP CG C -9.944 -8.032 -11.621 1.00 . A A . 101 ASP CG 1 1
16 38883 1 1 101 ASP H H -7.246 -6.369 -13.749 1.00 . A A . 101 ASP H 1 1
16 38884 1 1 101 ASP HA H -7.766 -6.759 -10.893 1.00 . A A . 101 ASP HA 1 1
16 38885 1 1 101 ASP HB2 H -8.503 -8.759 -13.030 1.00 . A A . 101 ASP HB2 1 1
16 38886 1 1 101 ASP HB3 H -8.190 -9.237 -11.364 1.00 . A A . 101 ASP HB3 1 1
16 38887 1 1 101 ASP N N -7.762 -6.274 -12.922 1.00 . A A . 101 ASP N 1 1
16 38888 1 1 101 ASP O O -5.887 -8.901 -12.218 1.00 . A A . 101 ASP O 1 1
16 38889 1 1 101 ASP OD1 O -10.098 -7.030 -10.943 1.00 . A A . 101 ASP OD1 1 1
16 38890 1 1 101 ASP OD2 O -10.857 -8.737 -12.012 1.00 . A A . 101 ASP OD2 1 1
16 38891 1 1 102 VAL C C -3.547 -8.207 -10.181 1.00 . A A . 102 VAL C 1 1
16 38892 1 1 102 VAL CA C -3.798 -7.315 -11.392 1.00 . A A . 102 VAL CA 1 1
16 38893 1 1 102 VAL CB C -2.881 -6.068 -11.357 1.00 . A A . 102 VAL CB 1 1
16 38894 1 1 102 VAL CG1 C -2.455 -5.743 -9.921 1.00 . A A . 102 VAL CG1 1 1
16 38895 1 1 102 VAL CG2 C -1.616 -6.313 -12.193 1.00 . A A . 102 VAL CG2 1 1
16 38896 1 1 102 VAL H H -5.457 -6.014 -11.144 1.00 . A A . 102 VAL H 1 1
16 38897 1 1 102 VAL HA H -3.583 -7.885 -12.281 1.00 . A A . 102 VAL HA 1 1
16 38898 1 1 102 VAL HB H -3.418 -5.225 -11.764 1.00 . A A . 102 VAL HB 1 1
16 38899 1 1 102 VAL HG11 H -1.727 -6.467 -9.592 1.00 . A A . 102 VAL HG11 1 1
16 38900 1 1 102 VAL HG12 H -3.314 -5.780 -9.271 1.00 . A A . 102 VAL HG12 1 1
16 38901 1 1 102 VAL HG13 H -2.019 -4.764 -9.894 1.00 . A A . 102 VAL HG13 1 1
16 38902 1 1 102 VAL HG21 H -1.141 -7.227 -11.866 1.00 . A A . 102 VAL HG21 1 1
16 38903 1 1 102 VAL HG22 H -0.935 -5.487 -12.064 1.00 . A A . 102 VAL HG22 1 1
16 38904 1 1 102 VAL HG23 H -1.884 -6.401 -13.235 1.00 . A A . 102 VAL HG23 1 1
16 38905 1 1 102 VAL N N -5.200 -6.913 -11.432 1.00 . A A . 102 VAL N 1 1
16 38906 1 1 102 VAL O O -4.234 -8.101 -9.175 1.00 . A A . 102 VAL O 1 1
16 38907 1 1 103 THR C C -0.763 -9.618 -8.657 1.00 . A A . 103 THR C 1 1
16 38908 1 1 103 THR CA C -2.166 -9.934 -9.172 1.00 . A A . 103 THR CA 1 1
16 38909 1 1 103 THR CB C -2.252 -11.401 -9.634 1.00 . A A . 103 THR CB 1 1
16 38910 1 1 103 THR CG2 C -2.668 -12.297 -8.461 1.00 . A A . 103 THR CG2 1 1
16 38911 1 1 103 THR H H -2.007 -9.016 -11.108 1.00 . A A . 103 THR H 1 1
16 38912 1 1 103 THR HA H -2.865 -9.782 -8.353 1.00 . A A . 103 THR HA 1 1
16 38913 1 1 103 THR HB H -1.294 -11.727 -10.013 1.00 . A A . 103 THR HB 1 1
16 38914 1 1 103 THR HG1 H -3.547 -10.622 -10.856 1.00 . A A . 103 THR HG1 1 1
16 38915 1 1 103 THR HG21 H -2.757 -13.317 -8.799 1.00 . A A . 103 THR HG21 1 1
16 38916 1 1 103 THR HG22 H -3.623 -11.962 -8.075 1.00 . A A . 103 THR HG22 1 1
16 38917 1 1 103 THR HG23 H -1.924 -12.238 -7.680 1.00 . A A . 103 THR HG23 1 1
16 38918 1 1 103 THR N N -2.529 -9.044 -10.283 1.00 . A A . 103 THR N 1 1
16 38919 1 1 103 THR O O 0.234 -9.844 -9.343 1.00 . A A . 103 THR O 1 1
16 38920 1 1 103 THR OG1 O -3.228 -11.506 -10.661 1.00 . A A . 103 THR OG1 1 1
16 38921 1 1 104 VAL C C 0.603 -9.396 -5.396 1.00 . A A . 104 VAL C 1 1
16 38922 1 1 104 VAL CA C 0.547 -8.746 -6.776 1.00 . A A . 104 VAL CA 1 1
16 38923 1 1 104 VAL CB C 0.644 -7.217 -6.639 1.00 . A A . 104 VAL CB 1 1
16 38924 1 1 104 VAL CG1 C 1.747 -6.840 -5.645 1.00 . A A . 104 VAL CG1 1 1
16 38925 1 1 104 VAL CG2 C 0.967 -6.612 -8.006 1.00 . A A . 104 VAL CG2 1 1
16 38926 1 1 104 VAL H H -1.543 -8.943 -6.941 1.00 . A A . 104 VAL H 1 1
16 38927 1 1 104 VAL HA H 1.382 -9.103 -7.367 1.00 . A A . 104 VAL HA 1 1
16 38928 1 1 104 VAL HB H -0.301 -6.828 -6.289 1.00 . A A . 104 VAL HB 1 1
16 38929 1 1 104 VAL HG11 H 2.617 -7.452 -5.822 1.00 . A A . 104 VAL HG11 1 1
16 38930 1 1 104 VAL HG12 H 1.390 -7.005 -4.637 1.00 . A A . 104 VAL HG12 1 1
16 38931 1 1 104 VAL HG13 H 2.005 -5.799 -5.767 1.00 . A A . 104 VAL HG13 1 1
16 38932 1 1 104 VAL HG21 H 0.784 -5.548 -7.981 1.00 . A A . 104 VAL HG21 1 1
16 38933 1 1 104 VAL HG22 H 0.342 -7.067 -8.757 1.00 . A A . 104 VAL HG22 1 1
16 38934 1 1 104 VAL HG23 H 2.005 -6.794 -8.244 1.00 . A A . 104 VAL HG23 1 1
16 38935 1 1 104 VAL N N -0.709 -9.099 -7.430 1.00 . A A . 104 VAL N 1 1
16 38936 1 1 104 VAL O O -0.358 -9.326 -4.631 1.00 . A A . 104 VAL O 1 1
16 38937 1 1 105 GLN C C 3.163 -10.141 -3.093 1.00 . A A . 105 GLN C 1 1
16 38938 1 1 105 GLN CA C 1.914 -10.679 -3.784 1.00 . A A . 105 GLN CA 1 1
16 38939 1 1 105 GLN CB C 2.056 -12.192 -4.005 1.00 . A A . 105 GLN CB 1 1
16 38940 1 1 105 GLN CD C 2.828 -12.639 -1.669 1.00 . A A . 105 GLN CD 1 1
16 38941 1 1 105 GLN CG C 1.759 -12.945 -2.706 1.00 . A A . 105 GLN CG 1 1
16 38942 1 1 105 GLN H H 2.469 -10.039 -5.733 1.00 . A A . 105 GLN H 1 1
16 38943 1 1 105 GLN HA H 1.056 -10.489 -3.156 1.00 . A A . 105 GLN HA 1 1
16 38944 1 1 105 GLN HB2 H 1.357 -12.507 -4.769 1.00 . A A . 105 GLN HB2 1 1
16 38945 1 1 105 GLN HB3 H 3.061 -12.420 -4.328 1.00 . A A . 105 GLN HB3 1 1
16 38946 1 1 105 GLN HE21 H 1.586 -11.648 -0.486 1.00 . A A . 105 GLN HE21 1 1
16 38947 1 1 105 GLN HE22 H 3.186 -11.753 0.069 1.00 . A A . 105 GLN HE22 1 1
16 38948 1 1 105 GLN HG2 H 0.798 -12.639 -2.325 1.00 . A A . 105 GLN HG2 1 1
16 38949 1 1 105 GLN HG3 H 1.746 -14.006 -2.902 1.00 . A A . 105 GLN HG3 1 1
16 38950 1 1 105 GLN N N 1.736 -10.022 -5.081 1.00 . A A . 105 GLN N 1 1
16 38951 1 1 105 GLN NE2 N 2.506 -11.958 -0.608 1.00 . A A . 105 GLN NE2 1 1
16 38952 1 1 105 GLN O O 4.280 -10.360 -3.562 1.00 . A A . 105 GLN O 1 1
16 38953 1 1 105 GLN OE1 O 3.985 -13.021 -1.835 1.00 . A A . 105 GLN OE1 1 1
16 38954 1 1 106 LEU C C 4.732 -9.882 -0.328 1.00 . A A . 106 LEU C 1 1
16 38955 1 1 106 LEU CA C 4.094 -8.849 -1.249 1.00 . A A . 106 LEU CA 1 1
16 38956 1 1 106 LEU CB C 3.585 -7.666 -0.414 1.00 . A A . 106 LEU CB 1 1
16 38957 1 1 106 LEU CD1 C 3.344 -8.324 2.039 1.00 . A A . 106 LEU CD1 1 1
16 38958 1 1 106 LEU CD2 C 1.438 -7.186 0.853 1.00 . A A . 106 LEU CD2 1 1
16 38959 1 1 106 LEU CG C 2.609 -8.173 0.690 1.00 . A A . 106 LEU CG 1 1
16 38960 1 1 106 LEU H H 2.070 -9.248 -1.645 1.00 . A A . 106 LEU H 1 1
16 38961 1 1 106 LEU HA H 4.832 -8.491 -1.950 1.00 . A A . 106 LEU HA 1 1
16 38962 1 1 106 LEU HB2 H 4.429 -7.163 0.040 1.00 . A A . 106 LEU HB2 1 1
16 38963 1 1 106 LEU HB3 H 3.069 -6.976 -1.066 1.00 . A A . 106 LEU HB3 1 1
16 38964 1 1 106 LEU HD11 H 3.327 -7.386 2.576 1.00 . A A . 106 LEU HD11 1 1
16 38965 1 1 106 LEU HD12 H 4.369 -8.617 1.870 1.00 . A A . 106 LEU HD12 1 1
16 38966 1 1 106 LEU HD13 H 2.850 -9.084 2.629 1.00 . A A . 106 LEU HD13 1 1
16 38967 1 1 106 LEU HD21 H 0.706 -7.369 0.080 1.00 . A A . 106 LEU HD21 1 1
16 38968 1 1 106 LEU HD22 H 1.804 -6.174 0.771 1.00 . A A . 106 LEU HD22 1 1
16 38969 1 1 106 LEU HD23 H 0.976 -7.326 1.820 1.00 . A A . 106 LEU HD23 1 1
16 38970 1 1 106 LEU HG H 2.207 -9.136 0.404 1.00 . A A . 106 LEU HG 1 1
16 38971 1 1 106 LEU N N 2.972 -9.427 -1.985 1.00 . A A . 106 LEU N 1 1
16 38972 1 1 106 LEU O O 4.060 -10.504 0.478 1.00 . A A . 106 LEU O 1 1
16 38973 1 1 107 ASN C C 7.750 -10.409 1.286 1.00 . A A . 107 ASN C 1 1
16 38974 1 1 107 ASN CA C 6.764 -11.052 0.322 1.00 . A A . 107 ASN CA 1 1
16 38975 1 1 107 ASN CB C 7.511 -12.007 -0.593 1.00 . A A . 107 ASN CB 1 1
16 38976 1 1 107 ASN CG C 6.586 -12.485 -1.701 1.00 . A A . 107 ASN CG 1 1
16 38977 1 1 107 ASN H H 6.462 -9.534 -1.186 1.00 . A A . 107 ASN H 1 1
16 38978 1 1 107 ASN HA H 6.060 -11.633 0.902 1.00 . A A . 107 ASN HA 1 1
16 38979 1 1 107 ASN HB2 H 8.361 -11.503 -1.021 1.00 . A A . 107 ASN HB2 1 1
16 38980 1 1 107 ASN HB3 H 7.844 -12.856 -0.017 1.00 . A A . 107 ASN HB3 1 1
16 38981 1 1 107 ASN HD21 H 6.409 -10.686 -2.520 1.00 . A A . 107 ASN HD21 1 1
16 38982 1 1 107 ASN HD22 H 5.545 -11.922 -3.294 1.00 . A A . 107 ASN HD22 1 1
16 38983 1 1 107 ASN N N 6.031 -10.066 -0.485 1.00 . A A . 107 ASN N 1 1
16 38984 1 1 107 ASN ND2 N 6.144 -11.628 -2.579 1.00 . A A . 107 ASN ND2 1 1
16 38985 1 1 107 ASN O O 8.962 -10.507 1.096 1.00 . A A . 107 ASN O 1 1
16 38986 1 1 107 ASN OD1 O 6.249 -13.667 -1.762 1.00 . A A . 107 ASN OD1 1 1
16 38987 1 1 108 THR C C 8.776 -10.207 4.182 1.00 . A A . 108 THR C 1 1
16 38988 1 1 108 THR CA C 8.127 -9.136 3.307 1.00 . A A . 108 THR CA 1 1
16 38989 1 1 108 THR CB C 7.345 -8.138 4.188 1.00 . A A . 108 THR CB 1 1
16 38990 1 1 108 THR CG2 C 8.238 -6.956 4.600 1.00 . A A . 108 THR CG2 1 1
16 38991 1 1 108 THR H H 6.268 -9.698 2.459 1.00 . A A . 108 THR H 1 1
16 38992 1 1 108 THR HA H 8.905 -8.611 2.770 1.00 . A A . 108 THR HA 1 1
16 38993 1 1 108 THR HB H 7.003 -8.640 5.080 1.00 . A A . 108 THR HB 1 1
16 38994 1 1 108 THR HG1 H 6.547 -7.230 2.666 1.00 . A A . 108 THR HG1 1 1
16 38995 1 1 108 THR HG21 H 8.984 -7.294 5.303 1.00 . A A . 108 THR HG21 1 1
16 38996 1 1 108 THR HG22 H 7.630 -6.194 5.062 1.00 . A A . 108 THR HG22 1 1
16 38997 1 1 108 THR HG23 H 8.725 -6.546 3.730 1.00 . A A . 108 THR HG23 1 1
16 38998 1 1 108 THR N N 7.243 -9.760 2.334 1.00 . A A . 108 THR N 1 1
16 38999 1 1 108 THR O O 8.457 -11.390 4.081 1.00 . A A . 108 THR O 1 1
16 39000 1 1 108 THR OG1 O 6.223 -7.652 3.466 1.00 . A A . 108 THR OG1 1 1
16 39001 1 1 109 ALA C C 9.486 -11.665 6.586 1.00 . A A . 109 ALA C 1 1
16 39002 1 1 109 ALA CA C 10.424 -10.673 5.900 1.00 . A A . 109 ALA CA 1 1
16 39003 1 1 109 ALA CB C 11.161 -9.864 6.966 1.00 . A A . 109 ALA CB 1 1
16 39004 1 1 109 ALA H H 9.919 -8.813 5.010 1.00 . A A . 109 ALA H 1 1
16 39005 1 1 109 ALA HA H 11.150 -11.220 5.320 1.00 . A A . 109 ALA HA 1 1
16 39006 1 1 109 ALA HB1 H 11.643 -9.013 6.504 1.00 . A A . 109 ALA HB1 1 1
16 39007 1 1 109 ALA HB2 H 11.906 -10.486 7.440 1.00 . A A . 109 ALA HB2 1 1
16 39008 1 1 109 ALA HB3 H 10.456 -9.518 7.707 1.00 . A A . 109 ALA HB3 1 1
16 39009 1 1 109 ALA N N 9.699 -9.767 5.018 1.00 . A A . 109 ALA N 1 1
16 39010 1 1 109 ALA O O 9.846 -12.825 6.784 1.00 . A A . 109 ALA O 1 1
16 39011 1 1 110 GLU C C 5.923 -11.919 7.012 1.00 . A A . 110 GLU C 1 1
16 39012 1 1 110 GLU CA C 7.314 -12.089 7.616 1.00 . A A . 110 GLU CA 1 1
16 39013 1 1 110 GLU CB C 7.267 -11.759 9.108 1.00 . A A . 110 GLU CB 1 1
16 39014 1 1 110 GLU CD C 6.852 -9.919 10.753 1.00 . A A . 110 GLU CD 1 1
16 39015 1 1 110 GLU CG C 6.724 -10.342 9.295 1.00 . A A . 110 GLU CG 1 1
16 39016 1 1 110 GLU H H 8.042 -10.284 6.766 1.00 . A A . 110 GLU H 1 1
16 39017 1 1 110 GLU HA H 7.615 -13.121 7.500 1.00 . A A . 110 GLU HA 1 1
16 39018 1 1 110 GLU HB2 H 6.620 -12.464 9.613 1.00 . A A . 110 GLU HB2 1 1
16 39019 1 1 110 GLU HB3 H 8.261 -11.821 9.523 1.00 . A A . 110 GLU HB3 1 1
16 39020 1 1 110 GLU HG2 H 7.280 -9.658 8.670 1.00 . A A . 110 GLU HG2 1 1
16 39021 1 1 110 GLU HG3 H 5.683 -10.319 9.016 1.00 . A A . 110 GLU HG3 1 1
16 39022 1 1 110 GLU N N 8.284 -11.216 6.945 1.00 . A A . 110 GLU N 1 1
16 39023 1 1 110 GLU O O 5.141 -12.868 6.961 1.00 . A A . 110 GLU O 1 1
16 39024 1 1 110 GLU OE1 O 7.195 -10.761 11.566 1.00 . A A . 110 GLU OE1 1 1
16 39025 1 1 110 GLU OE2 O 6.602 -8.758 11.033 1.00 . A A . 110 GLU OE2 1 1
16 39026 1 1 111 LEU C C 4.237 -11.076 4.596 1.00 . A A . 111 LEU C 1 1
16 39027 1 1 111 LEU CA C 4.314 -10.440 5.975 1.00 . A A . 111 LEU CA 1 1
16 39028 1 1 111 LEU CB C 4.061 -8.924 5.877 1.00 . A A . 111 LEU CB 1 1
16 39029 1 1 111 LEU CD1 C 4.139 -6.746 7.111 1.00 . A A . 111 LEU CD1 1 1
16 39030 1 1 111 LEU CD2 C 3.167 -8.771 8.228 1.00 . A A . 111 LEU CD2 1 1
16 39031 1 1 111 LEU CG C 4.248 -8.269 7.253 1.00 . A A . 111 LEU CG 1 1
16 39032 1 1 111 LEU H H 6.276 -9.982 6.621 1.00 . A A . 111 LEU H 1 1
16 39033 1 1 111 LEU HA H 3.556 -10.880 6.598 1.00 . A A . 111 LEU HA 1 1
16 39034 1 1 111 LEU HB2 H 4.747 -8.485 5.174 1.00 . A A . 111 LEU HB2 1 1
16 39035 1 1 111 LEU HB3 H 3.050 -8.749 5.540 1.00 . A A . 111 LEU HB3 1 1
16 39036 1 1 111 LEU HD11 H 3.322 -6.501 6.450 1.00 . A A . 111 LEU HD11 1 1
16 39037 1 1 111 LEU HD12 H 5.059 -6.360 6.704 1.00 . A A . 111 LEU HD12 1 1
16 39038 1 1 111 LEU HD13 H 3.963 -6.304 8.082 1.00 . A A . 111 LEU HD13 1 1
16 39039 1 1 111 LEU HD21 H 3.455 -9.733 8.622 1.00 . A A . 111 LEU HD21 1 1
16 39040 1 1 111 LEU HD22 H 2.223 -8.860 7.710 1.00 . A A . 111 LEU HD22 1 1
16 39041 1 1 111 LEU HD23 H 3.060 -8.070 9.045 1.00 . A A . 111 LEU HD23 1 1
16 39042 1 1 111 LEU HG H 5.225 -8.517 7.637 1.00 . A A . 111 LEU HG 1 1
16 39043 1 1 111 LEU N N 5.618 -10.705 6.562 1.00 . A A . 111 LEU N 1 1
16 39044 1 1 111 LEU O O 5.201 -11.043 3.830 1.00 . A A . 111 LEU O 1 1
16 39045 1 1 112 LYS C C 1.378 -12.316 2.696 1.00 . A A . 112 LYS C 1 1
16 39046 1 1 112 LYS CA C 2.864 -12.283 2.996 1.00 . A A . 112 LYS CA 1 1
16 39047 1 1 112 LYS CB C 3.435 -13.700 2.983 1.00 . A A . 112 LYS CB 1 1
16 39048 1 1 112 LYS CD C 3.952 -15.663 1.524 1.00 . A A . 112 LYS CD 1 1
16 39049 1 1 112 LYS CE C 3.850 -16.225 0.107 1.00 . A A . 112 LYS CE 1 1
16 39050 1 1 112 LYS CG C 3.321 -14.272 1.568 1.00 . A A . 112 LYS CG 1 1
16 39051 1 1 112 LYS H H 2.349 -11.618 4.940 1.00 . A A . 112 LYS H 1 1
16 39052 1 1 112 LYS HA H 3.356 -11.703 2.240 1.00 . A A . 112 LYS HA 1 1
16 39053 1 1 112 LYS HB2 H 4.474 -13.675 3.280 1.00 . A A . 112 LYS HB2 1 1
16 39054 1 1 112 LYS HB3 H 2.878 -14.322 3.667 1.00 . A A . 112 LYS HB3 1 1
16 39055 1 1 112 LYS HD2 H 4.992 -15.594 1.811 1.00 . A A . 112 LYS HD2 1 1
16 39056 1 1 112 LYS HD3 H 3.432 -16.317 2.207 1.00 . A A . 112 LYS HD3 1 1
16 39057 1 1 112 LYS HE2 H 2.811 -16.296 -0.180 1.00 . A A . 112 LYS HE2 1 1
16 39058 1 1 112 LYS HE3 H 4.369 -15.571 -0.580 1.00 . A A . 112 LYS HE3 1 1
16 39059 1 1 112 LYS HG2 H 2.277 -14.341 1.292 1.00 . A A . 112 LYS HG2 1 1
16 39060 1 1 112 LYS HG3 H 3.835 -13.624 0.875 1.00 . A A . 112 LYS HG3 1 1
16 39061 1 1 112 LYS HZ1 H 3.734 -18.293 -0.099 1.00 . A A . 112 LYS HZ1 1 1
16 39062 1 1 112 LYS HZ2 H 4.938 -17.771 0.977 1.00 . A A . 112 LYS HZ2 1 1
16 39063 1 1 112 LYS HZ3 H 5.173 -17.617 -0.699 1.00 . A A . 112 LYS HZ3 1 1
16 39064 1 1 112 LYS N N 3.080 -11.646 4.288 1.00 . A A . 112 LYS N 1 1
16 39065 1 1 112 LYS NZ N 4.470 -17.579 0.068 1.00 . A A . 112 LYS NZ 1 1
16 39066 1 1 112 LYS O O 0.649 -13.164 3.209 1.00 . A A . 112 LYS O 1 1
16 39067 1 1 113 LEU C C -0.661 -11.165 -0.007 1.00 . A A . 113 LEU C 1 1
16 39068 1 1 113 LEU CA C -0.486 -11.266 1.511 1.00 . A A . 113 LEU CA 1 1
16 39069 1 1 113 LEU CB C -1.090 -10.016 2.189 1.00 . A A . 113 LEU CB 1 1
16 39070 1 1 113 LEU CD1 C -0.426 -10.688 4.560 1.00 . A A . 113 LEU CD1 1 1
16 39071 1 1 113 LEU CD2 C -2.376 -9.136 4.164 1.00 . A A . 113 LEU CD2 1 1
16 39072 1 1 113 LEU CG C -1.600 -10.344 3.612 1.00 . A A . 113 LEU CG 1 1
16 39073 1 1 113 LEU H H 1.571 -10.730 1.488 1.00 . A A . 113 LEU H 1 1
16 39074 1 1 113 LEU HA H -1.016 -12.144 1.856 1.00 . A A . 113 LEU HA 1 1
16 39075 1 1 113 LEU HB2 H -0.327 -9.256 2.257 1.00 . A A . 113 LEU HB2 1 1
16 39076 1 1 113 LEU HB3 H -1.914 -9.643 1.596 1.00 . A A . 113 LEU HB3 1 1
16 39077 1 1 113 LEU HD11 H -0.573 -10.218 5.524 1.00 . A A . 113 LEU HD11 1 1
16 39078 1 1 113 LEU HD12 H 0.509 -10.343 4.142 1.00 . A A . 113 LEU HD12 1 1
16 39079 1 1 113 LEU HD13 H -0.383 -11.756 4.697 1.00 . A A . 113 LEU HD13 1 1
16 39080 1 1 113 LEU HD21 H -1.680 -8.379 4.491 1.00 . A A . 113 LEU HD21 1 1
16 39081 1 1 113 LEU HD22 H -2.978 -9.455 5.002 1.00 . A A . 113 LEU HD22 1 1
16 39082 1 1 113 LEU HD23 H -3.018 -8.730 3.397 1.00 . A A . 113 LEU HD23 1 1
16 39083 1 1 113 LEU HG H -2.267 -11.190 3.557 1.00 . A A . 113 LEU HG 1 1
16 39084 1 1 113 LEU N N 0.933 -11.376 1.869 1.00 . A A . 113 LEU N 1 1
16 39085 1 1 113 LEU O O 0.303 -10.968 -0.743 1.00 . A A . 113 LEU O 1 1
16 39086 1 1 114 VAL C C -3.254 -10.068 -2.108 1.00 . A A . 114 VAL C 1 1
16 39087 1 1 114 VAL CA C -2.239 -11.192 -1.887 1.00 . A A . 114 VAL CA 1 1
16 39088 1 1 114 VAL CB C -2.844 -12.521 -2.368 1.00 . A A . 114 VAL CB 1 1
16 39089 1 1 114 VAL CG1 C -3.395 -12.360 -3.789 1.00 . A A . 114 VAL CG1 1 1
16 39090 1 1 114 VAL CG2 C -1.771 -13.616 -2.360 1.00 . A A . 114 VAL CG2 1 1
16 39091 1 1 114 VAL H H -2.643 -11.416 0.182 1.00 . A A . 114 VAL H 1 1
16 39092 1 1 114 VAL HA H -1.345 -10.982 -2.457 1.00 . A A . 114 VAL HA 1 1
16 39093 1 1 114 VAL HB H -3.649 -12.804 -1.706 1.00 . A A . 114 VAL HB 1 1
16 39094 1 1 114 VAL HG11 H -3.573 -13.334 -4.222 1.00 . A A . 114 VAL HG11 1 1
16 39095 1 1 114 VAL HG12 H -2.679 -11.823 -4.394 1.00 . A A . 114 VAL HG12 1 1
16 39096 1 1 114 VAL HG13 H -4.323 -11.806 -3.755 1.00 . A A . 114 VAL HG13 1 1
16 39097 1 1 114 VAL HG21 H -2.249 -14.585 -2.381 1.00 . A A . 114 VAL HG21 1 1
16 39098 1 1 114 VAL HG22 H -1.175 -13.531 -1.466 1.00 . A A . 114 VAL HG22 1 1
16 39099 1 1 114 VAL HG23 H -1.139 -13.510 -3.229 1.00 . A A . 114 VAL HG23 1 1
16 39100 1 1 114 VAL N N -1.915 -11.286 -0.459 1.00 . A A . 114 VAL N 1 1
16 39101 1 1 114 VAL O O -4.306 -10.043 -1.470 1.00 . A A . 114 VAL O 1 1
16 39102 1 1 115 PHE C C -4.184 -7.960 -4.795 1.00 . A A . 115 PHE C 1 1
16 39103 1 1 115 PHE CA C -3.824 -8.007 -3.308 1.00 . A A . 115 PHE CA 1 1
16 39104 1 1 115 PHE CB C -3.154 -6.684 -2.905 1.00 . A A . 115 PHE CB 1 1
16 39105 1 1 115 PHE CD1 C -2.111 -7.108 -0.648 1.00 . A A . 115 PHE CD1 1 1
16 39106 1 1 115 PHE CD2 C -4.194 -5.872 -0.743 1.00 . A A . 115 PHE CD2 1 1
16 39107 1 1 115 PHE CE1 C -2.108 -6.994 0.745 1.00 . A A . 115 PHE CE1 1 1
16 39108 1 1 115 PHE CE2 C -4.191 -5.769 0.655 1.00 . A A . 115 PHE CE2 1 1
16 39109 1 1 115 PHE CG C -3.152 -6.547 -1.397 1.00 . A A . 115 PHE CG 1 1
16 39110 1 1 115 PHE CZ C -3.148 -6.328 1.396 1.00 . A A . 115 PHE CZ 1 1
16 39111 1 1 115 PHE H H -2.087 -9.200 -3.481 1.00 . A A . 115 PHE H 1 1
16 39112 1 1 115 PHE HA H -4.730 -8.115 -2.744 1.00 . A A . 115 PHE HA 1 1
16 39113 1 1 115 PHE HB2 H -2.138 -6.673 -3.268 1.00 . A A . 115 PHE HB2 1 1
16 39114 1 1 115 PHE HB3 H -3.701 -5.859 -3.337 1.00 . A A . 115 PHE HB3 1 1
16 39115 1 1 115 PHE HD1 H -1.304 -7.622 -1.149 1.00 . A A . 115 PHE HD1 1 1
16 39116 1 1 115 PHE HD2 H -4.999 -5.431 -1.314 1.00 . A A . 115 PHE HD2 1 1
16 39117 1 1 115 PHE HE1 H -1.304 -7.416 1.317 1.00 . A A . 115 PHE HE1 1 1
16 39118 1 1 115 PHE HE2 H -4.988 -5.249 1.160 1.00 . A A . 115 PHE HE2 1 1
16 39119 1 1 115 PHE HZ H -3.152 -6.261 2.476 1.00 . A A . 115 PHE HZ 1 1
16 39120 1 1 115 PHE N N -2.935 -9.137 -3.011 1.00 . A A . 115 PHE N 1 1
16 39121 1 1 115 PHE O O -3.333 -8.158 -5.663 1.00 . A A . 115 PHE O 1 1
16 39122 1 1 116 GLN C C -6.198 -6.114 -6.796 1.00 . A A . 116 GLN C 1 1
16 39123 1 1 116 GLN CA C -5.971 -7.585 -6.436 1.00 . A A . 116 GLN CA 1 1
16 39124 1 1 116 GLN CB C -7.295 -8.350 -6.551 1.00 . A A . 116 GLN CB 1 1
16 39125 1 1 116 GLN CD C -7.004 -9.575 -8.734 1.00 . A A . 116 GLN CD 1 1
16 39126 1 1 116 GLN CG C -7.732 -8.444 -8.021 1.00 . A A . 116 GLN CG 1 1
16 39127 1 1 116 GLN H H -6.063 -7.535 -4.323 1.00 . A A . 116 GLN H 1 1
16 39128 1 1 116 GLN HA H -5.257 -8.011 -7.120 1.00 . A A . 116 GLN HA 1 1
16 39129 1 1 116 GLN HB2 H -7.169 -9.346 -6.151 1.00 . A A . 116 GLN HB2 1 1
16 39130 1 1 116 GLN HB3 H -8.057 -7.832 -5.989 1.00 . A A . 116 GLN HB3 1 1
16 39131 1 1 116 GLN HE21 H -5.974 -8.337 -9.872 1.00 . A A . 116 GLN HE21 1 1
16 39132 1 1 116 GLN HE22 H -5.682 -9.988 -10.154 1.00 . A A . 116 GLN HE22 1 1
16 39133 1 1 116 GLN HG2 H -8.793 -8.624 -8.067 1.00 . A A . 116 GLN HG2 1 1
16 39134 1 1 116 GLN HG3 H -7.509 -7.514 -8.525 1.00 . A A . 116 GLN HG3 1 1
16 39135 1 1 116 GLN N N -5.460 -7.683 -5.068 1.00 . A A . 116 GLN N 1 1
16 39136 1 1 116 GLN NE2 N -6.146 -9.278 -9.660 1.00 . A A . 116 GLN NE2 1 1
16 39137 1 1 116 GLN O O -7.266 -5.561 -6.530 1.00 . A A . 116 GLN O 1 1
16 39138 1 1 116 GLN OE1 O -7.219 -10.749 -8.435 1.00 . A A . 116 GLN OE1 1 1
16 39139 1 1 117 LEU C C -5.609 -3.949 -9.258 1.00 . A A . 117 LEU C 1 1
16 39140 1 1 117 LEU CA C -5.260 -4.068 -7.766 1.00 . A A . 117 LEU CA 1 1
16 39141 1 1 117 LEU CB C -3.904 -3.396 -7.468 1.00 . A A . 117 LEU CB 1 1
16 39142 1 1 117 LEU CD1 C -1.931 -3.526 -5.913 1.00 . A A . 117 LEU CD1 1 1
16 39143 1 1 117 LEU CD2 C -4.146 -2.812 -5.028 1.00 . A A . 117 LEU CD2 1 1
16 39144 1 1 117 LEU CG C -3.444 -3.731 -6.032 1.00 . A A . 117 LEU CG 1 1
16 39145 1 1 117 LEU H H -4.351 -5.971 -7.558 1.00 . A A . 117 LEU H 1 1
16 39146 1 1 117 LEU HA H -6.031 -3.584 -7.186 1.00 . A A . 117 LEU HA 1 1
16 39147 1 1 117 LEU HB2 H -3.170 -3.755 -8.168 1.00 . A A . 117 LEU HB2 1 1
16 39148 1 1 117 LEU HB3 H -3.991 -2.329 -7.570 1.00 . A A . 117 LEU HB3 1 1
16 39149 1 1 117 LEU HD11 H -1.671 -2.544 -6.278 1.00 . A A . 117 LEU HD11 1 1
16 39150 1 1 117 LEU HD12 H -1.418 -4.275 -6.497 1.00 . A A . 117 LEU HD12 1 1
16 39151 1 1 117 LEU HD13 H -1.638 -3.613 -4.876 1.00 . A A . 117 LEU HD13 1 1
16 39152 1 1 117 LEU HD21 H -3.917 -3.137 -4.026 1.00 . A A . 117 LEU HD21 1 1
16 39153 1 1 117 LEU HD22 H -5.212 -2.849 -5.182 1.00 . A A . 117 LEU HD22 1 1
16 39154 1 1 117 LEU HD23 H -3.798 -1.801 -5.165 1.00 . A A . 117 LEU HD23 1 1
16 39155 1 1 117 LEU HG H -3.675 -4.758 -5.801 1.00 . A A . 117 LEU HG 1 1
16 39156 1 1 117 LEU N N -5.182 -5.483 -7.385 1.00 . A A . 117 LEU N 1 1
16 39157 1 1 117 LEU O O -5.304 -4.849 -10.039 1.00 . A A . 117 LEU O 1 1
16 39158 1 1 118 PRO C C -5.458 -2.501 -12.028 1.00 . A A . 118 PRO C 1 1
16 39159 1 1 118 PRO CA C -6.660 -2.710 -11.108 1.00 . A A . 118 PRO CA 1 1
16 39160 1 1 118 PRO CB C -7.576 -1.475 -11.082 1.00 . A A . 118 PRO CB 1 1
16 39161 1 1 118 PRO CD C -6.691 -1.735 -8.855 1.00 . A A . 118 PRO CD 1 1
16 39162 1 1 118 PRO CG C -7.123 -0.700 -9.894 1.00 . A A . 118 PRO CG 1 1
16 39163 1 1 118 PRO HA H -7.223 -3.564 -11.434 1.00 . A A . 118 PRO HA 1 1
16 39164 1 1 118 PRO HB2 H -7.461 -0.893 -11.987 1.00 . A A . 118 PRO HB2 1 1
16 39165 1 1 118 PRO HB3 H -8.607 -1.775 -10.956 1.00 . A A . 118 PRO HB3 1 1
16 39166 1 1 118 PRO HD2 H -5.877 -1.349 -8.265 1.00 . A A . 118 PRO HD2 1 1
16 39167 1 1 118 PRO HD3 H -7.521 -2.015 -8.224 1.00 . A A . 118 PRO HD3 1 1
16 39168 1 1 118 PRO HG2 H -6.286 -0.071 -10.166 1.00 . A A . 118 PRO HG2 1 1
16 39169 1 1 118 PRO HG3 H -7.930 -0.102 -9.502 1.00 . A A . 118 PRO HG3 1 1
16 39170 1 1 118 PRO N N -6.262 -2.883 -9.675 1.00 . A A . 118 PRO N 1 1
16 39171 1 1 118 PRO O O -4.594 -1.665 -11.767 1.00 . A A . 118 PRO O 1 1
16 39172 1 1 119 PHE C C -3.834 -1.869 -14.411 1.00 . A A . 119 PHE C 1 1
16 39173 1 1 119 PHE CA C -4.307 -3.270 -14.058 1.00 . A A . 119 PHE CA 1 1
16 39174 1 1 119 PHE CB C -4.779 -3.956 -15.341 1.00 . A A . 119 PHE CB 1 1
16 39175 1 1 119 PHE CD1 C -2.771 -5.239 -16.140 1.00 . A A . 119 PHE CD1 1 1
16 39176 1 1 119 PHE CD2 C -3.381 -3.197 -17.295 1.00 . A A . 119 PHE CD2 1 1
16 39177 1 1 119 PHE CE1 C -1.690 -5.410 -17.011 1.00 . A A . 119 PHE CE1 1 1
16 39178 1 1 119 PHE CE2 C -2.300 -3.368 -18.168 1.00 . A A . 119 PHE CE2 1 1
16 39179 1 1 119 PHE CG C -3.615 -4.133 -16.281 1.00 . A A . 119 PHE CG 1 1
16 39180 1 1 119 PHE CZ C -1.454 -4.474 -18.025 1.00 . A A . 119 PHE CZ 1 1
16 39181 1 1 119 PHE H H -6.080 -3.977 -13.239 1.00 . A A . 119 PHE H 1 1
16 39182 1 1 119 PHE HA H -3.475 -3.829 -13.663 1.00 . A A . 119 PHE HA 1 1
16 39183 1 1 119 PHE HB2 H -5.197 -4.921 -15.099 1.00 . A A . 119 PHE HB2 1 1
16 39184 1 1 119 PHE HB3 H -5.534 -3.346 -15.815 1.00 . A A . 119 PHE HB3 1 1
16 39185 1 1 119 PHE HD1 H -2.958 -5.960 -15.357 1.00 . A A . 119 PHE HD1 1 1
16 39186 1 1 119 PHE HD2 H -4.035 -2.344 -17.403 1.00 . A A . 119 PHE HD2 1 1
16 39187 1 1 119 PHE HE1 H -1.039 -6.264 -16.901 1.00 . A A . 119 PHE HE1 1 1
16 39188 1 1 119 PHE HE2 H -2.118 -2.646 -18.951 1.00 . A A . 119 PHE HE2 1 1
16 39189 1 1 119 PHE HZ H -0.620 -4.607 -18.699 1.00 . A A . 119 PHE HZ 1 1
16 39190 1 1 119 PHE N N -5.401 -3.299 -13.090 1.00 . A A . 119 PHE N 1 1
16 39191 1 1 119 PHE O O -4.633 -0.950 -14.588 1.00 . A A . 119 PHE O 1 1
16 39192 1 1 120 GLY C C -2.664 0.718 -14.394 1.00 . A A . 120 GLY C 1 1
16 39193 1 1 120 GLY CA C -1.872 -0.481 -14.892 1.00 . A A . 120 GLY CA 1 1
16 39194 1 1 120 GLY H H -1.947 -2.530 -14.385 1.00 . A A . 120 GLY H 1 1
16 39195 1 1 120 GLY HA2 H -0.885 -0.458 -14.458 1.00 . A A . 120 GLY HA2 1 1
16 39196 1 1 120 GLY HA3 H -1.785 -0.423 -15.967 1.00 . A A . 120 GLY HA3 1 1
16 39197 1 1 120 GLY N N -2.511 -1.743 -14.532 1.00 . A A . 120 GLY N 1 1
16 39198 1 1 120 GLY O O -3.138 0.734 -13.260 1.00 . A A . 120 GLY O 1 1
16 39199 1 1 121 SER C C -3.034 3.486 -13.576 1.00 . A A . 121 SER C 1 1
16 39200 1 1 121 SER CA C -3.555 2.910 -14.892 1.00 . A A . 121 SER CA 1 1
16 39201 1 1 121 SER CB C -5.038 2.558 -14.752 1.00 . A A . 121 SER CB 1 1
16 39202 1 1 121 SER H H -2.415 1.648 -16.149 1.00 . A A . 121 SER H 1 1
16 39203 1 1 121 SER HA H -3.442 3.650 -15.669 1.00 . A A . 121 SER HA 1 1
16 39204 1 1 121 SER HB2 H -5.474 2.432 -15.730 1.00 . A A . 121 SER HB2 1 1
16 39205 1 1 121 SER HB3 H -5.134 1.632 -14.198 1.00 . A A . 121 SER HB3 1 1
16 39206 1 1 121 SER HG H -5.125 4.362 -14.033 1.00 . A A . 121 SER HG 1 1
16 39207 1 1 121 SER N N -2.810 1.717 -15.255 1.00 . A A . 121 SER N 1 1
16 39208 1 1 121 SER O O -1.915 3.996 -13.511 1.00 . A A . 121 SER O 1 1
16 39209 1 1 121 SER OG O -5.712 3.605 -14.070 1.00 . A A . 121 SER OG 1 1
16 39210 1 1 122 HIS C C -2.501 2.974 -10.523 1.00 . A A . 122 HIS C 1 1
16 39211 1 1 122 HIS CA C -3.469 3.924 -11.225 1.00 . A A . 122 HIS CA 1 1
16 39212 1 1 122 HIS CB C -4.716 4.129 -10.359 1.00 . A A . 122 HIS CB 1 1
16 39213 1 1 122 HIS CD2 C -4.442 4.845 -7.841 1.00 . A A . 122 HIS CD2 1 1
16 39214 1 1 122 HIS CE1 C -3.761 6.877 -8.161 1.00 . A A . 122 HIS CE1 1 1
16 39215 1 1 122 HIS CG C -4.388 5.035 -9.200 1.00 . A A . 122 HIS CG 1 1
16 39216 1 1 122 HIS H H -4.731 2.989 -12.647 1.00 . A A . 122 HIS H 1 1
16 39217 1 1 122 HIS HA H -2.979 4.877 -11.364 1.00 . A A . 122 HIS HA 1 1
16 39218 1 1 122 HIS HB2 H -5.498 4.577 -10.954 1.00 . A A . 122 HIS HB2 1 1
16 39219 1 1 122 HIS HB3 H -5.054 3.175 -9.982 1.00 . A A . 122 HIS HB3 1 1
16 39220 1 1 122 HIS HD2 H -4.743 3.929 -7.354 1.00 . A A . 122 HIS HD2 1 1
16 39221 1 1 122 HIS HE1 H -3.416 7.886 -7.991 1.00 . A A . 122 HIS HE1 1 1
16 39222 1 1 122 HIS HE2 H -3.992 6.159 -6.221 1.00 . A A . 122 HIS HE2 1 1
16 39223 1 1 122 HIS N N -3.851 3.405 -12.534 1.00 . A A . 122 HIS N 1 1
16 39224 1 1 122 HIS ND1 N -3.950 6.339 -9.380 1.00 . A A . 122 HIS ND1 1 1
16 39225 1 1 122 HIS NE2 N -4.046 6.008 -7.188 1.00 . A A . 122 HIS NE2 1 1
16 39226 1 1 122 HIS O O -1.943 3.307 -9.477 1.00 . A A . 122 HIS O 1 1
16 39227 1 1 123 THR C C 0.002 0.880 -11.124 1.00 . A A . 123 THR C 1 1
16 39228 1 1 123 THR CA C -1.397 0.797 -10.518 1.00 . A A . 123 THR CA 1 1
16 39229 1 1 123 THR CB C -1.939 -0.614 -10.745 1.00 . A A . 123 THR CB 1 1
16 39230 1 1 123 THR CG2 C -0.952 -1.636 -10.171 1.00 . A A . 123 THR CG2 1 1
16 39231 1 1 123 THR H H -2.759 1.581 -11.940 1.00 . A A . 123 THR H 1 1
16 39232 1 1 123 THR HA H -1.323 0.966 -9.452 1.00 . A A . 123 THR HA 1 1
16 39233 1 1 123 THR HB H -2.055 -0.790 -11.803 1.00 . A A . 123 THR HB 1 1
16 39234 1 1 123 THR HG1 H -3.702 -1.417 -10.581 1.00 . A A . 123 THR HG1 1 1
16 39235 1 1 123 THR HG21 H -0.120 -1.751 -10.849 1.00 . A A . 123 THR HG21 1 1
16 39236 1 1 123 THR HG22 H -1.449 -2.580 -10.050 1.00 . A A . 123 THR HG22 1 1
16 39237 1 1 123 THR HG23 H -0.591 -1.295 -9.212 1.00 . A A . 123 THR HG23 1 1
16 39238 1 1 123 THR N N -2.302 1.791 -11.101 1.00 . A A . 123 THR N 1 1
16 39239 1 1 123 THR O O 0.978 0.545 -10.461 1.00 . A A . 123 THR O 1 1
16 39240 1 1 123 THR OG1 O -3.197 -0.754 -10.101 1.00 . A A . 123 THR OG1 1 1
16 39241 1 1 124 ARG C C 2.353 2.284 -12.294 1.00 . A A . 124 ARG C 1 1
16 39242 1 1 124 ARG CA C 1.402 1.370 -13.052 1.00 . A A . 124 ARG CA 1 1
16 39243 1 1 124 ARG CB C 1.216 1.912 -14.473 1.00 . A A . 124 ARG CB 1 1
16 39244 1 1 124 ARG CD C 2.352 2.534 -16.600 1.00 . A A . 124 ARG CD 1 1
16 39245 1 1 124 ARG CG C 2.552 1.909 -15.221 1.00 . A A . 124 ARG CG 1 1
16 39246 1 1 124 ARG CZ C 1.966 0.661 -18.097 1.00 . A A . 124 ARG CZ 1 1
16 39247 1 1 124 ARG H H -0.703 1.538 -12.891 1.00 . A A . 124 ARG H 1 1
16 39248 1 1 124 ARG HA H 1.829 0.381 -13.108 1.00 . A A . 124 ARG HA 1 1
16 39249 1 1 124 ARG HB2 H 0.510 1.294 -15.004 1.00 . A A . 124 ARG HB2 1 1
16 39250 1 1 124 ARG HB3 H 0.839 2.922 -14.423 1.00 . A A . 124 ARG HB3 1 1
16 39251 1 1 124 ARG HD2 H 1.900 3.507 -16.485 1.00 . A A . 124 ARG HD2 1 1
16 39252 1 1 124 ARG HD3 H 3.312 2.642 -17.085 1.00 . A A . 124 ARG HD3 1 1
16 39253 1 1 124 ARG HE H 0.523 1.895 -17.462 1.00 . A A . 124 ARG HE 1 1
16 39254 1 1 124 ARG HG2 H 3.283 2.484 -14.671 1.00 . A A . 124 ARG HG2 1 1
16 39255 1 1 124 ARG HG3 H 2.902 0.894 -15.334 1.00 . A A . 124 ARG HG3 1 1
16 39256 1 1 124 ARG HH11 H 3.849 0.943 -17.482 1.00 . A A . 124 ARG HH11 1 1
16 39257 1 1 124 ARG HH12 H 3.605 -0.396 -18.552 1.00 . A A . 124 ARG HH12 1 1
16 39258 1 1 124 ARG HH21 H 0.193 0.141 -18.871 1.00 . A A . 124 ARG HH21 1 1
16 39259 1 1 124 ARG HH22 H 1.534 -0.850 -19.339 1.00 . A A . 124 ARG HH22 1 1
16 39260 1 1 124 ARG N N 0.100 1.295 -12.386 1.00 . A A . 124 ARG N 1 1
16 39261 1 1 124 ARG NE N 1.481 1.693 -17.416 1.00 . A A . 124 ARG NE 1 1
16 39262 1 1 124 ARG NH1 N 3.238 0.382 -18.039 1.00 . A A . 124 ARG NH1 1 1
16 39263 1 1 124 ARG NH2 N 1.168 -0.072 -18.826 1.00 . A A . 124 ARG NH2 1 1
16 39264 1 1 124 ARG O O 3.519 1.950 -12.086 1.00 . A A . 124 ARG O 1 1
16 39265 1 1 125 THR C C 3.160 3.769 -9.866 1.00 . A A . 125 THR C 1 1
16 39266 1 1 125 THR CA C 2.656 4.393 -11.159 1.00 . A A . 125 THR CA 1 1
16 39267 1 1 125 THR CB C 1.831 5.641 -10.843 1.00 . A A . 125 THR CB 1 1
16 39268 1 1 125 THR CG2 C 2.679 6.611 -10.025 1.00 . A A . 125 THR CG2 1 1
16 39269 1 1 125 THR H H 0.918 3.643 -12.086 1.00 . A A . 125 THR H 1 1
16 39270 1 1 125 THR HA H 3.502 4.677 -11.768 1.00 . A A . 125 THR HA 1 1
16 39271 1 1 125 THR HB H 0.958 5.364 -10.273 1.00 . A A . 125 THR HB 1 1
16 39272 1 1 125 THR HG1 H 0.760 6.919 -11.845 1.00 . A A . 125 THR HG1 1 1
16 39273 1 1 125 THR HG21 H 2.180 7.567 -9.974 1.00 . A A . 125 THR HG21 1 1
16 39274 1 1 125 THR HG22 H 3.641 6.731 -10.498 1.00 . A A . 125 THR HG22 1 1
16 39275 1 1 125 THR HG23 H 2.811 6.218 -9.030 1.00 . A A . 125 THR HG23 1 1
16 39276 1 1 125 THR N N 1.849 3.432 -11.888 1.00 . A A . 125 THR N 1 1
16 39277 1 1 125 THR O O 4.309 3.964 -9.474 1.00 . A A . 125 THR O 1 1
16 39278 1 1 125 THR OG1 O 1.433 6.266 -12.055 1.00 . A A . 125 THR OG1 1 1
16 39279 1 1 126 PHE C C 3.893 1.537 -8.103 1.00 . A A . 126 PHE C 1 1
16 39280 1 1 126 PHE CA C 2.641 2.394 -7.941 1.00 . A A . 126 PHE CA 1 1
16 39281 1 1 126 PHE CB C 1.487 1.517 -7.452 1.00 . A A . 126 PHE CB 1 1
16 39282 1 1 126 PHE CD1 C 2.577 -0.223 -5.990 1.00 . A A . 126 PHE CD1 1 1
16 39283 1 1 126 PHE CD2 C 1.394 1.613 -4.938 1.00 . A A . 126 PHE CD2 1 1
16 39284 1 1 126 PHE CE1 C 2.891 -0.742 -4.729 1.00 . A A . 126 PHE CE1 1 1
16 39285 1 1 126 PHE CE2 C 1.706 1.094 -3.679 1.00 . A A . 126 PHE CE2 1 1
16 39286 1 1 126 PHE CG C 1.829 0.955 -6.095 1.00 . A A . 126 PHE CG 1 1
16 39287 1 1 126 PHE CZ C 2.455 -0.085 -3.573 1.00 . A A . 126 PHE CZ 1 1
16 39288 1 1 126 PHE H H 1.374 2.925 -9.557 1.00 . A A . 126 PHE H 1 1
16 39289 1 1 126 PHE HA H 2.831 3.157 -7.206 1.00 . A A . 126 PHE HA 1 1
16 39290 1 1 126 PHE HB2 H 0.587 2.109 -7.383 1.00 . A A . 126 PHE HB2 1 1
16 39291 1 1 126 PHE HB3 H 1.333 0.705 -8.146 1.00 . A A . 126 PHE HB3 1 1
16 39292 1 1 126 PHE HD1 H 2.914 -0.729 -6.882 1.00 . A A . 126 PHE HD1 1 1
16 39293 1 1 126 PHE HD2 H 0.816 2.522 -5.021 1.00 . A A . 126 PHE HD2 1 1
16 39294 1 1 126 PHE HE1 H 3.468 -1.651 -4.648 1.00 . A A . 126 PHE HE1 1 1
16 39295 1 1 126 PHE HE2 H 1.369 1.601 -2.787 1.00 . A A . 126 PHE HE2 1 1
16 39296 1 1 126 PHE HZ H 2.697 -0.485 -2.601 1.00 . A A . 126 PHE HZ 1 1
16 39297 1 1 126 PHE N N 2.281 3.028 -9.200 1.00 . A A . 126 PHE N 1 1
16 39298 1 1 126 PHE O O 4.814 1.631 -7.291 1.00 . A A . 126 PHE O 1 1
16 39299 1 1 127 LEU C C 6.365 0.557 -9.290 1.00 . A A . 127 LEU C 1 1
16 39300 1 1 127 LEU CA C 5.059 -0.222 -9.303 1.00 . A A . 127 LEU CA 1 1
16 39301 1 1 127 LEU CB C 4.959 -0.927 -10.663 1.00 . A A . 127 LEU CB 1 1
16 39302 1 1 127 LEU CD1 C 3.515 -2.241 -12.207 1.00 . A A . 127 LEU CD1 1 1
16 39303 1 1 127 LEU CD2 C 3.279 -2.536 -9.723 1.00 . A A . 127 LEU CD2 1 1
16 39304 1 1 127 LEU CG C 3.573 -1.534 -10.850 1.00 . A A . 127 LEU CG 1 1
16 39305 1 1 127 LEU H H 3.139 0.562 -9.698 1.00 . A A . 127 LEU H 1 1
16 39306 1 1 127 LEU HA H 5.071 -0.965 -8.519 1.00 . A A . 127 LEU HA 1 1
16 39307 1 1 127 LEU HB2 H 5.142 -0.211 -11.450 1.00 . A A . 127 LEU HB2 1 1
16 39308 1 1 127 LEU HB3 H 5.700 -1.711 -10.713 1.00 . A A . 127 LEU HB3 1 1
16 39309 1 1 127 LEU HD11 H 2.534 -2.669 -12.350 1.00 . A A . 127 LEU HD11 1 1
16 39310 1 1 127 LEU HD12 H 4.257 -3.025 -12.237 1.00 . A A . 127 LEU HD12 1 1
16 39311 1 1 127 LEU HD13 H 3.714 -1.527 -12.992 1.00 . A A . 127 LEU HD13 1 1
16 39312 1 1 127 LEU HD21 H 2.505 -3.221 -10.038 1.00 . A A . 127 LEU HD21 1 1
16 39313 1 1 127 LEU HD22 H 2.948 -2.002 -8.846 1.00 . A A . 127 LEU HD22 1 1
16 39314 1 1 127 LEU HD23 H 4.175 -3.092 -9.487 1.00 . A A . 127 LEU HD23 1 1
16 39315 1 1 127 LEU HG H 2.842 -0.743 -10.836 1.00 . A A . 127 LEU HG 1 1
16 39316 1 1 127 LEU N N 3.917 0.670 -9.114 1.00 . A A . 127 LEU N 1 1
16 39317 1 1 127 LEU O O 7.335 0.140 -8.661 1.00 . A A . 127 LEU O 1 1
16 39318 1 1 128 GLN C C 7.935 3.163 -8.772 1.00 . A A . 128 GLN C 1 1
16 39319 1 1 128 GLN CA C 7.617 2.458 -10.092 1.00 . A A . 128 GLN CA 1 1
16 39320 1 1 128 GLN CB C 7.443 3.480 -11.197 1.00 . A A . 128 GLN CB 1 1
16 39321 1 1 128 GLN CD C 6.979 3.702 -13.622 1.00 . A A . 128 GLN CD 1 1
16 39322 1 1 128 GLN CG C 7.289 2.728 -12.512 1.00 . A A . 128 GLN CG 1 1
16 39323 1 1 128 GLN H H 5.632 1.952 -10.543 1.00 . A A . 128 GLN H 1 1
16 39324 1 1 128 GLN HA H 8.433 1.816 -10.361 1.00 . A A . 128 GLN HA 1 1
16 39325 1 1 128 GLN HB2 H 6.560 4.076 -11.008 1.00 . A A . 128 GLN HB2 1 1
16 39326 1 1 128 GLN HB3 H 8.312 4.118 -11.245 1.00 . A A . 128 GLN HB3 1 1
16 39327 1 1 128 GLN HE21 H 5.024 3.539 -13.371 1.00 . A A . 128 GLN HE21 1 1
16 39328 1 1 128 GLN HE22 H 5.520 4.594 -14.586 1.00 . A A . 128 GLN HE22 1 1
16 39329 1 1 128 GLN HG2 H 8.204 2.202 -12.737 1.00 . A A . 128 GLN HG2 1 1
16 39330 1 1 128 GLN HG3 H 6.476 2.019 -12.425 1.00 . A A . 128 GLN HG3 1 1
16 39331 1 1 128 GLN N N 6.404 1.662 -10.012 1.00 . A A . 128 GLN N 1 1
16 39332 1 1 128 GLN NE2 N 5.739 3.968 -13.886 1.00 . A A . 128 GLN NE2 1 1
16 39333 1 1 128 GLN O O 9.096 3.243 -8.372 1.00 . A A . 128 GLN O 1 1
16 39334 1 1 128 GLN OE1 O 7.884 4.243 -14.257 1.00 . A A . 128 GLN OE1 1 1
16 39335 1 1 129 GLU C C 7.622 3.477 -5.749 1.00 . A A . 129 GLU C 1 1
16 39336 1 1 129 GLU CA C 7.109 4.404 -6.848 1.00 . A A . 129 GLU CA 1 1
16 39337 1 1 129 GLU CB C 5.799 5.044 -6.380 1.00 . A A . 129 GLU CB 1 1
16 39338 1 1 129 GLU CD C 6.383 7.303 -7.298 1.00 . A A . 129 GLU CD 1 1
16 39339 1 1 129 GLU CG C 5.378 6.156 -7.345 1.00 . A A . 129 GLU CG 1 1
16 39340 1 1 129 GLU H H 6.001 3.608 -8.477 1.00 . A A . 129 GLU H 1 1
16 39341 1 1 129 GLU HA H 7.837 5.184 -7.005 1.00 . A A . 129 GLU HA 1 1
16 39342 1 1 129 GLU HB2 H 5.026 4.291 -6.341 1.00 . A A . 129 GLU HB2 1 1
16 39343 1 1 129 GLU HB3 H 5.939 5.463 -5.394 1.00 . A A . 129 GLU HB3 1 1
16 39344 1 1 129 GLU HG2 H 5.333 5.760 -8.348 1.00 . A A . 129 GLU HG2 1 1
16 39345 1 1 129 GLU HG3 H 4.403 6.525 -7.062 1.00 . A A . 129 GLU HG3 1 1
16 39346 1 1 129 GLU N N 6.906 3.688 -8.107 1.00 . A A . 129 GLU N 1 1
16 39347 1 1 129 GLU O O 8.568 3.815 -5.040 1.00 . A A . 129 GLU O 1 1
16 39348 1 1 129 GLU OE1 O 7.089 7.404 -6.308 1.00 . A A . 129 GLU OE1 1 1
16 39349 1 1 129 GLU OE2 O 6.428 8.064 -8.249 1.00 . A A . 129 GLU OE2 1 1
16 39350 1 1 130 VAL C C 8.803 0.802 -4.935 1.00 . A A . 130 VAL C 1 1
16 39351 1 1 130 VAL CA C 7.427 1.366 -4.583 1.00 . A A . 130 VAL CA 1 1
16 39352 1 1 130 VAL CB C 6.397 0.238 -4.449 1.00 . A A . 130 VAL CB 1 1
16 39353 1 1 130 VAL CG1 C 6.380 -0.605 -5.721 1.00 . A A . 130 VAL CG1 1 1
16 39354 1 1 130 VAL CG2 C 6.751 -0.647 -3.251 1.00 . A A . 130 VAL CG2 1 1
16 39355 1 1 130 VAL H H 6.256 2.083 -6.203 1.00 . A A . 130 VAL H 1 1
16 39356 1 1 130 VAL HA H 7.493 1.887 -3.640 1.00 . A A . 130 VAL HA 1 1
16 39357 1 1 130 VAL HB H 5.418 0.670 -4.298 1.00 . A A . 130 VAL HB 1 1
16 39358 1 1 130 VAL HG11 H 5.486 -1.207 -5.743 1.00 . A A . 130 VAL HG11 1 1
16 39359 1 1 130 VAL HG12 H 7.248 -1.249 -5.742 1.00 . A A . 130 VAL HG12 1 1
16 39360 1 1 130 VAL HG13 H 6.394 0.046 -6.578 1.00 . A A . 130 VAL HG13 1 1
16 39361 1 1 130 VAL HG21 H 5.916 -1.293 -3.025 1.00 . A A . 130 VAL HG21 1 1
16 39362 1 1 130 VAL HG22 H 6.967 -0.026 -2.394 1.00 . A A . 130 VAL HG22 1 1
16 39363 1 1 130 VAL HG23 H 7.617 -1.246 -3.489 1.00 . A A . 130 VAL HG23 1 1
16 39364 1 1 130 VAL N N 7.000 2.311 -5.607 1.00 . A A . 130 VAL N 1 1
16 39365 1 1 130 VAL O O 9.693 0.724 -4.093 1.00 . A A . 130 VAL O 1 1
16 39366 1 1 131 ALA C C 11.383 0.749 -6.510 1.00 . A A . 131 ALA C 1 1
16 39367 1 1 131 ALA CA C 10.206 -0.219 -6.643 1.00 . A A . 131 ALA CA 1 1
16 39368 1 1 131 ALA CB C 10.070 -0.640 -8.106 1.00 . A A . 131 ALA CB 1 1
16 39369 1 1 131 ALA H H 8.180 0.409 -6.785 1.00 . A A . 131 ALA H 1 1
16 39370 1 1 131 ALA HA H 10.413 -1.097 -6.054 1.00 . A A . 131 ALA HA 1 1
16 39371 1 1 131 ALA HB1 H 10.965 -1.157 -8.417 1.00 . A A . 131 ALA HB1 1 1
16 39372 1 1 131 ALA HB2 H 9.927 0.236 -8.721 1.00 . A A . 131 ALA HB2 1 1
16 39373 1 1 131 ALA HB3 H 9.219 -1.297 -8.212 1.00 . A A . 131 ALA HB3 1 1
16 39374 1 1 131 ALA N N 8.952 0.372 -6.183 1.00 . A A . 131 ALA N 1 1
16 39375 1 1 131 ALA O O 12.470 0.357 -6.088 1.00 . A A . 131 ALA O 1 1
16 39376 1 1 132 ARG C C 12.406 3.510 -5.368 1.00 . A A . 132 ARG C 1 1
16 39377 1 1 132 ARG CA C 12.231 3.005 -6.798 1.00 . A A . 132 ARG CA 1 1
16 39378 1 1 132 ARG CB C 11.914 4.178 -7.727 1.00 . A A . 132 ARG CB 1 1
16 39379 1 1 132 ARG CD C 11.530 4.833 -10.107 1.00 . A A . 132 ARG CD 1 1
16 39380 1 1 132 ARG CG C 11.949 3.694 -9.178 1.00 . A A . 132 ARG CG 1 1
16 39381 1 1 132 ARG CZ C 12.276 7.076 -10.656 1.00 . A A . 132 ARG CZ 1 1
16 39382 1 1 132 ARG H H 10.280 2.266 -7.205 1.00 . A A . 132 ARG H 1 1
16 39383 1 1 132 ARG HA H 13.157 2.554 -7.121 1.00 . A A . 132 ARG HA 1 1
16 39384 1 1 132 ARG HB2 H 10.932 4.566 -7.498 1.00 . A A . 132 ARG HB2 1 1
16 39385 1 1 132 ARG HB3 H 12.651 4.955 -7.591 1.00 . A A . 132 ARG HB3 1 1
16 39386 1 1 132 ARG HD2 H 11.495 4.470 -11.123 1.00 . A A . 132 ARG HD2 1 1
16 39387 1 1 132 ARG HD3 H 10.550 5.185 -9.821 1.00 . A A . 132 ARG HD3 1 1
16 39388 1 1 132 ARG HE H 13.296 5.820 -9.479 1.00 . A A . 132 ARG HE 1 1
16 39389 1 1 132 ARG HG2 H 12.951 3.375 -9.427 1.00 . A A . 132 ARG HG2 1 1
16 39390 1 1 132 ARG HG3 H 11.266 2.866 -9.297 1.00 . A A . 132 ARG HG3 1 1
16 39391 1 1 132 ARG HH11 H 10.541 6.486 -11.461 1.00 . A A . 132 ARG HH11 1 1
16 39392 1 1 132 ARG HH12 H 11.045 8.094 -11.863 1.00 . A A . 132 ARG HH12 1 1
16 39393 1 1 132 ARG HH21 H 13.963 7.926 -9.995 1.00 . A A . 132 ARG HH21 1 1
16 39394 1 1 132 ARG HH22 H 12.984 8.909 -11.031 1.00 . A A . 132 ARG HH22 1 1
16 39395 1 1 132 ARG N N 11.167 2.007 -6.878 1.00 . A A . 132 ARG N 1 1
16 39396 1 1 132 ARG NE N 12.486 5.930 -10.020 1.00 . A A . 132 ARG NE 1 1
16 39397 1 1 132 ARG NH1 N 11.203 7.231 -11.383 1.00 . A A . 132 ARG NH1 1 1
16 39398 1 1 132 ARG NH2 N 13.141 8.046 -10.554 1.00 . A A . 132 ARG NH2 1 1
16 39399 1 1 132 ARG O O 13.444 4.076 -5.021 1.00 . A A . 132 ARG O 1 1
16 39400 1 1 133 ALA C C 12.476 3.030 -2.349 1.00 . A A . 133 ALA C 1 1
16 39401 1 1 133 ALA CA C 11.412 3.776 -3.163 1.00 . A A . 133 ALA CA 1 1
16 39402 1 1 133 ALA CB C 10.024 3.578 -2.536 1.00 . A A . 133 ALA CB 1 1
16 39403 1 1 133 ALA H H 10.568 2.885 -4.885 1.00 . A A . 133 ALA H 1 1
16 39404 1 1 133 ALA HA H 11.649 4.831 -3.153 1.00 . A A . 133 ALA HA 1 1
16 39405 1 1 133 ALA HB1 H 9.418 4.457 -2.702 1.00 . A A . 133 ALA HB1 1 1
16 39406 1 1 133 ALA HB2 H 10.116 3.400 -1.478 1.00 . A A . 133 ALA HB2 1 1
16 39407 1 1 133 ALA HB3 H 9.546 2.732 -2.995 1.00 . A A . 133 ALA HB3 1 1
16 39408 1 1 133 ALA N N 11.379 3.321 -4.550 1.00 . A A . 133 ALA N 1 1
16 39409 1 1 133 ALA O O 12.668 3.323 -1.168 1.00 . A A . 133 ALA O 1 1
16 39410 1 1 134 CYS C C 14.717 0.134 -3.108 1.00 . A A . 134 CYS C 1 1
16 39411 1 1 134 CYS CA C 14.256 1.362 -2.302 1.00 . A A . 134 CYS CA 1 1
16 39412 1 1 134 CYS CB C 13.818 0.945 -0.866 1.00 . A A . 134 CYS CB 1 1
16 39413 1 1 134 CYS H H 13.019 1.961 -3.944 1.00 . A A . 134 CYS H 1 1
16 39414 1 1 134 CYS HA H 15.104 2.026 -2.216 1.00 . A A . 134 CYS HA 1 1
16 39415 1 1 134 CYS HB2 H 12.753 1.058 -0.755 1.00 . A A . 134 CYS HB2 1 1
16 39416 1 1 134 CYS HB3 H 14.082 -0.089 -0.683 1.00 . A A . 134 CYS HB3 1 1
16 39417 1 1 134 CYS HG H 14.516 1.582 1.231 1.00 . A A . 134 CYS HG 1 1
16 39418 1 1 134 CYS N N 13.187 2.105 -2.989 1.00 . A A . 134 CYS N 1 1
16 39419 1 1 134 CYS O O 15.907 -0.001 -3.389 1.00 . A A . 134 CYS O 1 1
16 39420 1 1 134 CYS SG S 14.644 1.987 0.369 1.00 . A A . 134 CYS SG 1 1
16 39421 1 1 135 PRO C C 15.061 -1.694 -5.469 1.00 . A A . 135 PRO C 1 1
16 39422 1 1 135 PRO CA C 14.218 -1.994 -4.233 1.00 . A A . 135 PRO CA 1 1
16 39423 1 1 135 PRO CB C 12.869 -2.613 -4.636 1.00 . A A . 135 PRO CB 1 1
16 39424 1 1 135 PRO CD C 12.379 -0.736 -3.201 1.00 . A A . 135 PRO CD 1 1
16 39425 1 1 135 PRO CG C 11.907 -2.136 -3.599 1.00 . A A . 135 PRO CG 1 1
16 39426 1 1 135 PRO HA H 14.743 -2.679 -3.586 1.00 . A A . 135 PRO HA 1 1
16 39427 1 1 135 PRO HB2 H 12.569 -2.261 -5.617 1.00 . A A . 135 PRO HB2 1 1
16 39428 1 1 135 PRO HB3 H 12.926 -3.691 -4.625 1.00 . A A . 135 PRO HB3 1 1
16 39429 1 1 135 PRO HD2 H 11.895 0.016 -3.805 1.00 . A A . 135 PRO HD2 1 1
16 39430 1 1 135 PRO HD3 H 12.194 -0.569 -2.159 1.00 . A A . 135 PRO HD3 1 1
16 39431 1 1 135 PRO HG2 H 10.905 -2.098 -4.007 1.00 . A A . 135 PRO HG2 1 1
16 39432 1 1 135 PRO HG3 H 11.933 -2.788 -2.736 1.00 . A A . 135 PRO HG3 1 1
16 39433 1 1 135 PRO N N 13.829 -0.767 -3.469 1.00 . A A . 135 PRO N 1 1
16 39434 1 1 135 PRO O O 16.050 -2.383 -5.716 1.00 . A A . 135 PRO O 1 1
16 39435 1 1 136 GLY C C 16.154 -1.446 -8.037 1.00 . A A . 136 GLY C 1 1
16 39436 1 1 136 GLY CA C 15.384 -0.267 -7.455 1.00 . A A . 136 GLY CA 1 1
16 39437 1 1 136 GLY H H 13.874 -0.161 -5.963 1.00 . A A . 136 GLY H 1 1
16 39438 1 1 136 GLY HA2 H 14.669 0.084 -8.187 1.00 . A A . 136 GLY HA2 1 1
16 39439 1 1 136 GLY HA3 H 16.075 0.528 -7.222 1.00 . A A . 136 GLY HA3 1 1
16 39440 1 1 136 GLY N N 14.664 -0.664 -6.232 1.00 . A A . 136 GLY N 1 1
16 39441 1 1 136 GLY O O 17.333 -1.326 -8.370 1.00 . A A . 136 GLY O 1 1
16 39442 1 1 137 PHE C C 17.558 -3.875 -8.436 1.00 . A A . 137 PHE C 1 1
16 39443 1 1 137 PHE CA C 16.040 -3.831 -8.637 1.00 . A A . 137 PHE CA 1 1
16 39444 1 1 137 PHE CB C 15.700 -3.994 -10.120 1.00 . A A . 137 PHE CB 1 1
16 39445 1 1 137 PHE CD1 C 13.670 -5.498 -10.144 1.00 . A A . 137 PHE CD1 1 1
16 39446 1 1 137 PHE CD2 C 13.370 -3.128 -10.566 1.00 . A A . 137 PHE CD2 1 1
16 39447 1 1 137 PHE CE1 C 12.291 -5.698 -10.297 1.00 . A A . 137 PHE CE1 1 1
16 39448 1 1 137 PHE CE2 C 11.992 -3.328 -10.719 1.00 . A A . 137 PHE CE2 1 1
16 39449 1 1 137 PHE CG C 14.210 -4.211 -10.278 1.00 . A A . 137 PHE CG 1 1
16 39450 1 1 137 PHE CZ C 11.452 -4.614 -10.586 1.00 . A A . 137 PHE CZ 1 1
16 39451 1 1 137 PHE H H 14.523 -2.596 -7.843 1.00 . A A . 137 PHE H 1 1
16 39452 1 1 137 PHE HA H 15.601 -4.656 -8.096 1.00 . A A . 137 PHE HA 1 1
16 39453 1 1 137 PHE HB2 H 15.993 -3.102 -10.656 1.00 . A A . 137 PHE HB2 1 1
16 39454 1 1 137 PHE HB3 H 16.231 -4.845 -10.518 1.00 . A A . 137 PHE HB3 1 1
16 39455 1 1 137 PHE HD1 H 14.314 -6.334 -9.922 1.00 . A A . 137 PHE HD1 1 1
16 39456 1 1 137 PHE HD2 H 13.784 -2.136 -10.670 1.00 . A A . 137 PHE HD2 1 1
16 39457 1 1 137 PHE HE1 H 11.874 -6.688 -10.193 1.00 . A A . 137 PHE HE1 1 1
16 39458 1 1 137 PHE HE2 H 11.346 -2.493 -10.942 1.00 . A A . 137 PHE HE2 1 1
16 39459 1 1 137 PHE HZ H 10.390 -4.769 -10.704 1.00 . A A . 137 PHE HZ 1 1
16 39460 1 1 137 PHE N N 15.461 -2.586 -8.127 1.00 . A A . 137 PHE N 1 1
16 39461 1 1 137 PHE O O 18.321 -3.570 -9.353 1.00 . A A . 137 PHE O 1 1
16 39462 1 1 138 ASP C C 19.589 -4.518 -5.385 1.00 . A A . 138 ASP C 1 1
16 39463 1 1 138 ASP CA C 19.410 -4.355 -6.910 1.00 . A A . 138 ASP CA 1 1
16 39464 1 1 138 ASP CB C 20.143 -3.084 -7.407 1.00 . A A . 138 ASP CB 1 1
16 39465 1 1 138 ASP CG C 20.844 -3.344 -8.744 1.00 . A A . 138 ASP CG 1 1
16 39466 1 1 138 ASP H H 17.323 -4.506 -6.546 1.00 . A A . 138 ASP H 1 1
16 39467 1 1 138 ASP HA H 19.813 -5.223 -7.408 1.00 . A A . 138 ASP HA 1 1
16 39468 1 1 138 ASP HB2 H 19.423 -2.290 -7.538 1.00 . A A . 138 ASP HB2 1 1
16 39469 1 1 138 ASP HB3 H 20.880 -2.773 -6.679 1.00 . A A . 138 ASP HB3 1 1
16 39470 1 1 138 ASP N N 17.981 -4.265 -7.232 1.00 . A A . 138 ASP N 1 1
16 39471 1 1 138 ASP O O 18.757 -4.041 -4.613 1.00 . A A . 138 ASP O 1 1
16 39472 1 1 138 ASP OD1 O 21.611 -4.290 -8.814 1.00 . A A . 138 ASP OD1 1 1
16 39473 1 1 138 ASP OD2 O 20.603 -2.592 -9.675 1.00 . A A . 138 ASP OD2 1 1
16 39474 1 1 139 PRO C C 21.397 -4.108 -2.779 1.00 . A A . 139 PRO C 1 1
16 39475 1 1 139 PRO CA C 20.895 -5.379 -3.471 1.00 . A A . 139 PRO CA 1 1
16 39476 1 1 139 PRO CB C 21.957 -6.486 -3.443 1.00 . A A . 139 PRO CB 1 1
16 39477 1 1 139 PRO CD C 21.706 -5.793 -5.756 1.00 . A A . 139 PRO CD 1 1
16 39478 1 1 139 PRO CG C 22.711 -6.330 -4.725 1.00 . A A . 139 PRO CG 1 1
16 39479 1 1 139 PRO HA H 19.997 -5.729 -2.988 1.00 . A A . 139 PRO HA 1 1
16 39480 1 1 139 PRO HB2 H 22.617 -6.360 -2.592 1.00 . A A . 139 PRO HB2 1 1
16 39481 1 1 139 PRO HB3 H 21.486 -7.458 -3.407 1.00 . A A . 139 PRO HB3 1 1
16 39482 1 1 139 PRO HD2 H 22.174 -5.058 -6.398 1.00 . A A . 139 PRO HD2 1 1
16 39483 1 1 139 PRO HD3 H 21.300 -6.605 -6.340 1.00 . A A . 139 PRO HD3 1 1
16 39484 1 1 139 PRO HG2 H 23.525 -5.626 -4.592 1.00 . A A . 139 PRO HG2 1 1
16 39485 1 1 139 PRO HG3 H 23.098 -7.284 -5.052 1.00 . A A . 139 PRO HG3 1 1
16 39486 1 1 139 PRO N N 20.643 -5.174 -4.936 1.00 . A A . 139 PRO N 1 1
16 39487 1 1 139 PRO O O 21.681 -4.111 -1.582 1.00 . A A . 139 PRO O 1 1
16 39488 1 1 140 GLU C C 20.828 -0.997 -2.340 1.00 . A A . 140 GLU C 1 1
16 39489 1 1 140 GLU CA C 21.975 -1.756 -3.004 1.00 . A A . 140 GLU CA 1 1
16 39490 1 1 140 GLU CB C 22.576 -0.913 -4.126 1.00 . A A . 140 GLU CB 1 1
16 39491 1 1 140 GLU CD C 24.419 -0.827 -5.816 1.00 . A A . 140 GLU CD 1 1
16 39492 1 1 140 GLU CG C 23.846 -1.596 -4.630 1.00 . A A . 140 GLU CG 1 1
16 39493 1 1 140 GLU H H 21.252 -3.101 -4.490 1.00 . A A . 140 GLU H 1 1
16 39494 1 1 140 GLU HA H 22.740 -1.949 -2.265 1.00 . A A . 140 GLU HA 1 1
16 39495 1 1 140 GLU HB2 H 21.864 -0.824 -4.934 1.00 . A A . 140 GLU HB2 1 1
16 39496 1 1 140 GLU HB3 H 22.822 0.068 -3.749 1.00 . A A . 140 GLU HB3 1 1
16 39497 1 1 140 GLU HG2 H 24.574 -1.626 -3.833 1.00 . A A . 140 GLU HG2 1 1
16 39498 1 1 140 GLU HG3 H 23.608 -2.604 -4.936 1.00 . A A . 140 GLU HG3 1 1
16 39499 1 1 140 GLU N N 21.505 -3.031 -3.546 1.00 . A A . 140 GLU N 1 1
16 39500 1 1 140 GLU O O 20.777 0.233 -2.381 1.00 . A A . 140 GLU O 1 1
16 39501 1 1 140 GLU OE1 O 23.873 0.214 -6.141 1.00 . A A . 140 GLU OE1 1 1
16 39502 1 1 140 GLU OE2 O 25.396 -1.291 -6.380 1.00 . A A . 140 GLU OE2 1 1
16 39503 1 1 141 THR C C 18.744 -1.460 0.447 1.00 . A A . 141 THR C 1 1
16 39504 1 1 141 THR CA C 18.743 -1.144 -1.054 1.00 . A A . 141 THR CA 1 1
16 39505 1 1 141 THR CB C 17.450 -1.682 -1.682 1.00 . A A . 141 THR CB 1 1
16 39506 1 1 141 THR CG2 C 17.260 -3.151 -1.292 1.00 . A A . 141 THR CG2 1 1
16 39507 1 1 141 THR H H 20.005 -2.717 -1.739 1.00 . A A . 141 THR H 1 1
16 39508 1 1 141 THR HA H 18.765 -0.070 -1.181 1.00 . A A . 141 THR HA 1 1
16 39509 1 1 141 THR HB H 17.514 -1.606 -2.757 1.00 . A A . 141 THR HB 1 1
16 39510 1 1 141 THR HG1 H 16.107 -1.243 -0.346 1.00 . A A . 141 THR HG1 1 1
16 39511 1 1 141 THR HG21 H 18.197 -3.675 -1.397 1.00 . A A . 141 THR HG21 1 1
16 39512 1 1 141 THR HG22 H 16.519 -3.604 -1.934 1.00 . A A . 141 THR HG22 1 1
16 39513 1 1 141 THR HG23 H 16.929 -3.209 -0.264 1.00 . A A . 141 THR HG23 1 1
16 39514 1 1 141 THR N N 19.906 -1.744 -1.731 1.00 . A A . 141 THR N 1 1
16 39515 1 1 141 THR O O 17.791 -1.136 1.156 1.00 . A A . 141 THR O 1 1
16 39516 1 1 141 THR OG1 O 16.345 -0.920 -1.217 1.00 . A A . 141 THR OG1 1 1
16 39517 1 1 142 ARG C C 20.097 -1.232 3.213 1.00 . A A . 142 ARG C 1 1
16 39518 1 1 142 ARG CA C 19.909 -2.464 2.334 1.00 . A A . 142 ARG CA 1 1
16 39519 1 1 142 ARG CB C 21.077 -3.418 2.539 1.00 . A A . 142 ARG CB 1 1
16 39520 1 1 142 ARG CD C 23.527 -3.714 2.237 1.00 . A A . 142 ARG CD 1 1
16 39521 1 1 142 ARG CG C 22.354 -2.766 2.015 1.00 . A A . 142 ARG CG 1 1
16 39522 1 1 142 ARG CZ C 24.208 -5.930 1.522 1.00 . A A . 142 ARG CZ 1 1
16 39523 1 1 142 ARG H H 20.535 -2.338 0.310 1.00 . A A . 142 ARG H 1 1
16 39524 1 1 142 ARG HA H 18.998 -2.964 2.629 1.00 . A A . 142 ARG HA 1 1
16 39525 1 1 142 ARG HB2 H 21.185 -3.633 3.592 1.00 . A A . 142 ARG HB2 1 1
16 39526 1 1 142 ARG HB3 H 20.892 -4.334 1.998 1.00 . A A . 142 ARG HB3 1 1
16 39527 1 1 142 ARG HD2 H 24.444 -3.220 1.955 1.00 . A A . 142 ARG HD2 1 1
16 39528 1 1 142 ARG HD3 H 23.572 -3.984 3.282 1.00 . A A . 142 ARG HD3 1 1
16 39529 1 1 142 ARG HE H 22.600 -4.976 0.811 1.00 . A A . 142 ARG HE 1 1
16 39530 1 1 142 ARG HG2 H 22.247 -2.563 0.958 1.00 . A A . 142 ARG HG2 1 1
16 39531 1 1 142 ARG HG3 H 22.534 -1.843 2.542 1.00 . A A . 142 ARG HG3 1 1
16 39532 1 1 142 ARG HH11 H 25.353 -5.041 2.902 1.00 . A A . 142 ARG HH11 1 1
16 39533 1 1 142 ARG HH12 H 25.861 -6.622 2.412 1.00 . A A . 142 ARG HH12 1 1
16 39534 1 1 142 ARG HH21 H 23.255 -7.049 0.163 1.00 . A A . 142 ARG HH21 1 1
16 39535 1 1 142 ARG HH22 H 24.672 -7.760 0.860 1.00 . A A . 142 ARG HH22 1 1
16 39536 1 1 142 ARG N N 19.807 -2.100 0.921 1.00 . A A . 142 ARG N 1 1
16 39537 1 1 142 ARG NE N 23.356 -4.914 1.431 1.00 . A A . 142 ARG NE 1 1
16 39538 1 1 142 ARG NH1 N 25.220 -5.859 2.342 1.00 . A A . 142 ARG NH1 1 1
16 39539 1 1 142 ARG NH2 N 24.031 -6.996 0.792 1.00 . A A . 142 ARG NH2 1 1
16 39540 1 1 142 ARG O O 20.913 -1.228 4.134 1.00 . A A . 142 ARG O 1 1
16 39541 1 1 143 ASP C C 18.046 1.418 4.290 1.00 . A A . 143 ASP C 1 1
16 39542 1 1 143 ASP CA C 19.397 1.061 3.677 1.00 . A A . 143 ASP CA 1 1
16 39543 1 1 143 ASP CB C 19.855 2.195 2.757 1.00 . A A . 143 ASP CB 1 1
16 39544 1 1 143 ASP CG C 19.041 2.185 1.469 1.00 . A A . 143 ASP CG 1 1
16 39545 1 1 143 ASP H H 18.708 -0.281 2.165 1.00 . A A . 143 ASP H 1 1
16 39546 1 1 143 ASP HA H 20.120 0.959 4.477 1.00 . A A . 143 ASP HA 1 1
16 39547 1 1 143 ASP HB2 H 19.721 3.142 3.261 1.00 . A A . 143 ASP HB2 1 1
16 39548 1 1 143 ASP HB3 H 20.900 2.063 2.519 1.00 . A A . 143 ASP HB3 1 1
16 39549 1 1 143 ASP N N 19.327 -0.191 2.917 1.00 . A A . 143 ASP N 1 1
16 39550 1 1 143 ASP O O 17.562 2.539 4.122 1.00 . A A . 143 ASP O 1 1
16 39551 1 1 143 ASP OD1 O 18.026 1.509 1.438 1.00 . A A . 143 ASP OD1 1 1
16 39552 1 1 143 ASP OD2 O 19.443 2.853 0.531 1.00 . A A . 143 ASP OD2 1 1
16 39553 1 1 144 PRO C C 16.241 1.748 6.830 1.00 . A A . 144 PRO C 1 1
16 39554 1 1 144 PRO CA C 16.119 0.765 5.664 1.00 . A A . 144 PRO CA 1 1
16 39555 1 1 144 PRO CB C 15.669 -0.627 6.132 1.00 . A A . 144 PRO CB 1 1
16 39556 1 1 144 PRO CD C 17.909 -0.864 5.278 1.00 . A A . 144 PRO CD 1 1
16 39557 1 1 144 PRO CG C 16.939 -1.380 6.346 1.00 . A A . 144 PRO CG 1 1
16 39558 1 1 144 PRO HA H 15.417 1.145 4.938 1.00 . A A . 144 PRO HA 1 1
16 39559 1 1 144 PRO HB2 H 15.105 -0.556 7.055 1.00 . A A . 144 PRO HB2 1 1
16 39560 1 1 144 PRO HB3 H 15.077 -1.109 5.366 1.00 . A A . 144 PRO HB3 1 1
16 39561 1 1 144 PRO HD2 H 18.923 -0.853 5.656 1.00 . A A . 144 PRO HD2 1 1
16 39562 1 1 144 PRO HD3 H 17.838 -1.463 4.385 1.00 . A A . 144 PRO HD3 1 1
16 39563 1 1 144 PRO HG2 H 17.326 -1.184 7.338 1.00 . A A . 144 PRO HG2 1 1
16 39564 1 1 144 PRO HG3 H 16.776 -2.440 6.211 1.00 . A A . 144 PRO HG3 1 1
16 39565 1 1 144 PRO N N 17.432 0.508 5.008 1.00 . A A . 144 PRO N 1 1
16 39566 1 1 144 PRO O O 17.320 1.942 7.392 1.00 . A A . 144 PRO O 1 1
16 39567 1 1 145 GLU C C 13.602 3.483 8.718 1.00 . A A . 145 GLU C 1 1
16 39568 1 1 145 GLU CA C 15.054 3.294 8.295 1.00 . A A . 145 GLU CA 1 1
16 39569 1 1 145 GLU CB C 15.650 4.644 7.878 1.00 . A A . 145 GLU CB 1 1
16 39570 1 1 145 GLU CD C 16.848 5.079 10.041 1.00 . A A . 145 GLU CD 1 1
16 39571 1 1 145 GLU CG C 15.752 5.569 9.098 1.00 . A A . 145 GLU CG 1 1
16 39572 1 1 145 GLU H H 14.291 2.111 6.707 1.00 . A A . 145 GLU H 1 1
16 39573 1 1 145 GLU HA H 15.618 2.901 9.129 1.00 . A A . 145 GLU HA 1 1
16 39574 1 1 145 GLU HB2 H 16.634 4.488 7.460 1.00 . A A . 145 GLU HB2 1 1
16 39575 1 1 145 GLU HB3 H 15.013 5.099 7.138 1.00 . A A . 145 GLU HB3 1 1
16 39576 1 1 145 GLU HG2 H 15.989 6.570 8.768 1.00 . A A . 145 GLU HG2 1 1
16 39577 1 1 145 GLU HG3 H 14.811 5.583 9.622 1.00 . A A . 145 GLU HG3 1 1
16 39578 1 1 145 GLU N N 15.110 2.344 7.189 1.00 . A A . 145 GLU N 1 1
16 39579 1 1 145 GLU O O 12.820 4.120 8.013 1.00 . A A . 145 GLU O 1 1
16 39580 1 1 145 GLU OE1 O 17.550 4.152 9.672 1.00 . A A . 145 GLU OE1 1 1
16 39581 1 1 145 GLU OE2 O 16.968 5.639 11.119 1.00 . A A . 145 GLU OE2 1 1
16 39582 1 1 146 PHE C C 11.835 3.893 11.626 1.00 . A A . 146 PHE C 1 1
16 39583 1 1 146 PHE CA C 11.876 3.006 10.382 1.00 . A A . 146 PHE CA 1 1
16 39584 1 1 146 PHE CB C 11.365 1.592 10.719 1.00 . A A . 146 PHE CB 1 1
16 39585 1 1 146 PHE CD1 C 12.942 0.782 12.514 1.00 . A A . 146 PHE CD1 1 1
16 39586 1 1 146 PHE CD2 C 13.167 -0.118 10.275 1.00 . A A . 146 PHE CD2 1 1
16 39587 1 1 146 PHE CE1 C 14.011 -0.013 12.941 1.00 . A A . 146 PHE CE1 1 1
16 39588 1 1 146 PHE CE2 C 14.236 -0.913 10.702 1.00 . A A . 146 PHE CE2 1 1
16 39589 1 1 146 PHE CG C 12.519 0.731 11.181 1.00 . A A . 146 PHE CG 1 1
16 39590 1 1 146 PHE CZ C 14.660 -0.862 12.034 1.00 . A A . 146 PHE CZ 1 1
16 39591 1 1 146 PHE H H 13.915 2.412 10.376 1.00 . A A . 146 PHE H 1 1
16 39592 1 1 146 PHE HA H 11.234 3.436 9.625 1.00 . A A . 146 PHE HA 1 1
16 39593 1 1 146 PHE HB2 H 10.620 1.646 11.500 1.00 . A A . 146 PHE HB2 1 1
16 39594 1 1 146 PHE HB3 H 10.924 1.149 9.838 1.00 . A A . 146 PHE HB3 1 1
16 39595 1 1 146 PHE HD1 H 12.442 1.436 13.213 1.00 . A A . 146 PHE HD1 1 1
16 39596 1 1 146 PHE HD2 H 12.842 -0.158 9.246 1.00 . A A . 146 PHE HD2 1 1
16 39597 1 1 146 PHE HE1 H 14.336 0.028 13.970 1.00 . A A . 146 PHE HE1 1 1
16 39598 1 1 146 PHE HE2 H 14.737 -1.566 10.002 1.00 . A A . 146 PHE HE2 1 1
16 39599 1 1 146 PHE HZ H 15.485 -1.474 12.363 1.00 . A A . 146 PHE HZ 1 1
16 39600 1 1 146 PHE N N 13.247 2.914 9.866 1.00 . A A . 146 PHE N 1 1
16 39601 1 1 146 PHE O O 10.830 3.941 12.336 1.00 . A A . 146 PHE O 1 1
16 39602 1 1 147 GLU C C 12.048 6.594 13.017 1.00 . A A . 147 GLU C 1 1
16 39603 1 1 147 GLU CA C 13.047 5.435 13.066 1.00 . A A . 147 GLU CA 1 1
16 39604 1 1 147 GLU CB C 14.471 5.989 13.154 1.00 . A A . 147 GLU CB 1 1
16 39605 1 1 147 GLU CD C 16.075 7.295 14.554 1.00 . A A . 147 GLU CD 1 1
16 39606 1 1 147 GLU CG C 14.641 6.790 14.446 1.00 . A A . 147 GLU CG 1 1
16 39607 1 1 147 GLU H H 13.716 4.470 11.300 1.00 . A A . 147 GLU H 1 1
16 39608 1 1 147 GLU HA H 12.854 4.848 13.949 1.00 . A A . 147 GLU HA 1 1
16 39609 1 1 147 GLU HB2 H 15.175 5.169 13.144 1.00 . A A . 147 GLU HB2 1 1
16 39610 1 1 147 GLU HB3 H 14.660 6.633 12.307 1.00 . A A . 147 GLU HB3 1 1
16 39611 1 1 147 GLU HG2 H 13.965 7.631 14.441 1.00 . A A . 147 GLU HG2 1 1
16 39612 1 1 147 GLU HG3 H 14.421 6.157 15.291 1.00 . A A . 147 GLU HG3 1 1
16 39613 1 1 147 GLU N N 12.943 4.572 11.892 1.00 . A A . 147 GLU N 1 1
16 39614 1 1 147 GLU O O 11.446 6.940 14.033 1.00 . A A . 147 GLU O 1 1
16 39615 1 1 147 GLU OE1 O 16.913 6.799 13.819 1.00 . A A . 147 GLU OE1 1 1
16 39616 1 1 147 GLU OE2 O 16.315 8.169 15.370 1.00 . A A . 147 GLU OE2 1 1
16 39617 1 1 148 TRP C C 9.508 7.884 11.780 1.00 . A A . 148 TRP C 1 1
16 39618 1 1 148 TRP CA C 10.968 8.337 11.719 1.00 . A A . 148 TRP CA 1 1
16 39619 1 1 148 TRP CB C 11.229 9.094 10.412 1.00 . A A . 148 TRP CB 1 1
16 39620 1 1 148 TRP CD1 C 11.857 7.196 8.865 1.00 . A A . 148 TRP CD1 1 1
16 39621 1 1 148 TRP CD2 C 9.918 8.181 8.282 1.00 . A A . 148 TRP CD2 1 1
16 39622 1 1 148 TRP CE2 C 10.143 7.144 7.348 1.00 . A A . 148 TRP CE2 1 1
16 39623 1 1 148 TRP CE3 C 8.757 8.964 8.136 1.00 . A A . 148 TRP CE3 1 1
16 39624 1 1 148 TRP CG C 11.018 8.188 9.242 1.00 . A A . 148 TRP CG 1 1
16 39625 1 1 148 TRP CH2 C 8.102 7.674 6.173 1.00 . A A . 148 TRP CH2 1 1
16 39626 1 1 148 TRP CZ2 C 9.250 6.888 6.306 1.00 . A A . 148 TRP CZ2 1 1
16 39627 1 1 148 TRP CZ3 C 7.856 8.710 7.085 1.00 . A A . 148 TRP CZ3 1 1
16 39628 1 1 148 TRP H H 12.397 6.906 11.071 1.00 . A A . 148 TRP H 1 1
16 39629 1 1 148 TRP HA H 11.145 9.014 12.541 1.00 . A A . 148 TRP HA 1 1
16 39630 1 1 148 TRP HB2 H 10.551 9.934 10.345 1.00 . A A . 148 TRP HB2 1 1
16 39631 1 1 148 TRP HB3 H 12.246 9.456 10.408 1.00 . A A . 148 TRP HB3 1 1
16 39632 1 1 148 TRP HD1 H 12.780 6.931 9.358 1.00 . A A . 148 TRP HD1 1 1
16 39633 1 1 148 TRP HE1 H 11.747 5.816 7.279 1.00 . A A . 148 TRP HE1 1 1
16 39634 1 1 148 TRP HE3 H 8.558 9.765 8.832 1.00 . A A . 148 TRP HE3 1 1
16 39635 1 1 148 TRP HH2 H 7.404 7.482 5.365 1.00 . A A . 148 TRP HH2 1 1
16 39636 1 1 148 TRP HZ2 H 9.445 6.087 5.607 1.00 . A A . 148 TRP HZ2 1 1
16 39637 1 1 148 TRP HZ3 H 6.969 9.318 6.982 1.00 . A A . 148 TRP HZ3 1 1
16 39638 1 1 148 TRP N N 11.886 7.206 11.848 1.00 . A A . 148 TRP N 1 1
16 39639 1 1 148 TRP NE1 N 11.336 6.571 7.746 1.00 . A A . 148 TRP NE1 1 1
16 39640 1 1 148 TRP O O 8.642 8.634 12.234 1.00 . A A . 148 TRP O 1 1
16 39641 1 1 149 LEU C C 7.360 6.051 12.779 1.00 . A A . 149 LEU C 1 1
16 39642 1 1 149 LEU CA C 7.865 6.148 11.344 1.00 . A A . 149 LEU CA 1 1
16 39643 1 1 149 LEU CB C 7.802 4.762 10.692 1.00 . A A . 149 LEU CB 1 1
16 39644 1 1 149 LEU CD1 C 8.262 3.442 8.598 1.00 . A A . 149 LEU CD1 1 1
16 39645 1 1 149 LEU CD2 C 7.002 5.611 8.444 1.00 . A A . 149 LEU CD2 1 1
16 39646 1 1 149 LEU CG C 8.123 4.857 9.186 1.00 . A A . 149 LEU CG 1 1
16 39647 1 1 149 LEU H H 9.951 6.104 10.965 1.00 . A A . 149 LEU H 1 1
16 39648 1 1 149 LEU HA H 7.227 6.823 10.801 1.00 . A A . 149 LEU HA 1 1
16 39649 1 1 149 LEU HB2 H 8.520 4.117 11.173 1.00 . A A . 149 LEU HB2 1 1
16 39650 1 1 149 LEU HB3 H 6.812 4.351 10.821 1.00 . A A . 149 LEU HB3 1 1
16 39651 1 1 149 LEU HD11 H 8.841 3.489 7.688 1.00 . A A . 149 LEU HD11 1 1
16 39652 1 1 149 LEU HD12 H 7.282 3.042 8.379 1.00 . A A . 149 LEU HD12 1 1
16 39653 1 1 149 LEU HD13 H 8.762 2.796 9.306 1.00 . A A . 149 LEU HD13 1 1
16 39654 1 1 149 LEU HD21 H 7.013 5.339 7.397 1.00 . A A . 149 LEU HD21 1 1
16 39655 1 1 149 LEU HD22 H 7.159 6.674 8.533 1.00 . A A . 149 LEU HD22 1 1
16 39656 1 1 149 LEU HD23 H 6.042 5.352 8.867 1.00 . A A . 149 LEU HD23 1 1
16 39657 1 1 149 LEU HG H 9.056 5.386 9.057 1.00 . A A . 149 LEU HG 1 1
16 39658 1 1 149 LEU N N 9.232 6.665 11.324 1.00 . A A . 149 LEU N 1 1
16 39659 1 1 149 LEU O O 6.200 6.355 13.060 1.00 . A A . 149 LEU O 1 1
16 39660 1 1 150 SER C C 7.154 6.755 15.562 1.00 . A A . 150 SER C 1 1
16 39661 1 1 150 SER CA C 7.868 5.498 15.090 1.00 . A A . 150 SER CA 1 1
16 39662 1 1 150 SER CB C 9.124 5.281 15.934 1.00 . A A . 150 SER CB 1 1
16 39663 1 1 150 SER H H 9.150 5.401 13.414 1.00 . A A . 150 SER H 1 1
16 39664 1 1 150 SER HA H 7.212 4.649 15.210 1.00 . A A . 150 SER HA 1 1
16 39665 1 1 150 SER HB2 H 8.849 5.132 16.965 1.00 . A A . 150 SER HB2 1 1
16 39666 1 1 150 SER HB3 H 9.653 4.408 15.573 1.00 . A A . 150 SER HB3 1 1
16 39667 1 1 150 SER HG H 10.709 6.304 16.413 1.00 . A A . 150 SER HG 1 1
16 39668 1 1 150 SER N N 8.238 5.629 13.686 1.00 . A A . 150 SER N 1 1
16 39669 1 1 150 SER O O 6.333 6.715 16.479 1.00 . A A . 150 SER O 1 1
16 39670 1 1 150 SER OG O 9.956 6.430 15.833 1.00 . A A . 150 SER OG 1 1
16 39671 1 1 151 ARG C C 5.371 9.055 14.976 1.00 . A A . 151 ARG C 1 1
16 39672 1 1 151 ARG CA C 6.855 9.142 15.256 1.00 . A A . 151 ARG CA 1 1
16 39673 1 1 151 ARG CB C 7.464 10.252 14.396 1.00 . A A . 151 ARG CB 1 1
16 39674 1 1 151 ARG CD C 9.434 10.788 15.872 1.00 . A A . 151 ARG CD 1 1
16 39675 1 1 151 ARG CG C 8.996 10.241 14.513 1.00 . A A . 151 ARG CG 1 1
16 39676 1 1 151 ARG CZ C 9.098 12.797 17.192 1.00 . A A . 151 ARG CZ 1 1
16 39677 1 1 151 ARG H H 8.126 7.834 14.190 1.00 . A A . 151 ARG H 1 1
16 39678 1 1 151 ARG HA H 7.000 9.358 16.297 1.00 . A A . 151 ARG HA 1 1
16 39679 1 1 151 ARG HB2 H 7.183 10.096 13.365 1.00 . A A . 151 ARG HB2 1 1
16 39680 1 1 151 ARG HB3 H 7.087 11.208 14.726 1.00 . A A . 151 ARG HB3 1 1
16 39681 1 1 151 ARG HD2 H 9.123 10.118 16.655 1.00 . A A . 151 ARG HD2 1 1
16 39682 1 1 151 ARG HD3 H 10.511 10.873 15.885 1.00 . A A . 151 ARG HD3 1 1
16 39683 1 1 151 ARG HE H 8.247 12.478 15.411 1.00 . A A . 151 ARG HE 1 1
16 39684 1 1 151 ARG HG2 H 9.357 9.229 14.403 1.00 . A A . 151 ARG HG2 1 1
16 39685 1 1 151 ARG HG3 H 9.416 10.854 13.731 1.00 . A A . 151 ARG HG3 1 1
16 39686 1 1 151 ARG HH11 H 10.316 11.411 17.970 1.00 . A A . 151 ARG HH11 1 1
16 39687 1 1 151 ARG HH12 H 10.086 12.834 18.930 1.00 . A A . 151 ARG HH12 1 1
16 39688 1 1 151 ARG HH21 H 7.940 14.338 16.658 1.00 . A A . 151 ARG HH21 1 1
16 39689 1 1 151 ARG HH22 H 8.738 14.494 18.186 1.00 . A A . 151 ARG HH22 1 1
16 39690 1 1 151 ARG N N 7.470 7.868 14.918 1.00 . A A . 151 ARG N 1 1
16 39691 1 1 151 ARG NE N 8.845 12.101 16.090 1.00 . A A . 151 ARG NE 1 1
16 39692 1 1 151 ARG NH1 N 9.894 12.309 18.102 1.00 . A A . 151 ARG NH1 1 1
16 39693 1 1 151 ARG NH2 N 8.549 13.967 17.358 1.00 . A A . 151 ARG NH2 1 1
16 39694 1 1 151 ARG O O 4.544 9.555 15.737 1.00 . A A . 151 ARG O 1 1
16 39695 1 1 152 HIS C C 3.081 7.040 14.261 1.00 . A A . 152 HIS C 1 1
16 39696 1 1 152 HIS CA C 3.670 8.208 13.487 1.00 . A A . 152 HIS CA 1 1
16 39697 1 1 152 HIS CB C 3.585 7.935 11.984 1.00 . A A . 152 HIS CB 1 1
16 39698 1 1 152 HIS CD2 C 5.135 9.336 10.386 1.00 . A A . 152 HIS CD2 1 1
16 39699 1 1 152 HIS CE1 C 4.087 11.228 10.515 1.00 . A A . 152 HIS CE1 1 1
16 39700 1 1 152 HIS CG C 4.067 9.143 11.230 1.00 . A A . 152 HIS CG 1 1
16 39701 1 1 152 HIS H H 5.761 8.008 13.324 1.00 . A A . 152 HIS H 1 1
16 39702 1 1 152 HIS HA H 3.109 9.104 13.714 1.00 . A A . 152 HIS HA 1 1
16 39703 1 1 152 HIS HB2 H 4.202 7.084 11.737 1.00 . A A . 152 HIS HB2 1 1
16 39704 1 1 152 HIS HB3 H 2.560 7.727 11.714 1.00 . A A . 152 HIS HB3 1 1
16 39705 1 1 152 HIS HD2 H 5.857 8.582 10.115 1.00 . A A . 152 HIS HD2 1 1
16 39706 1 1 152 HIS HE1 H 3.807 12.261 10.375 1.00 . A A . 152 HIS HE1 1 1
16 39707 1 1 152 HIS HE2 H 5.789 11.068 9.325 1.00 . A A . 152 HIS HE2 1 1
16 39708 1 1 152 HIS N N 5.050 8.394 13.877 1.00 . A A . 152 HIS N 1 1
16 39709 1 1 152 HIS ND1 N 3.415 10.363 11.296 1.00 . A A . 152 HIS ND1 1 1
16 39710 1 1 152 HIS NE2 N 5.145 10.652 9.937 1.00 . A A . 152 HIS NE2 1 1
16 39711 1 1 152 HIS O O 3.791 6.108 14.637 1.00 . A A . 152 HIS O 1 1
16 39712 1 1 153 THR C C 0.003 5.423 14.272 1.00 . A A . 153 THR C 1 1
16 39713 1 1 153 THR CA C 1.067 6.019 15.179 1.00 . A A . 153 THR CA 1 1
16 39714 1 1 153 THR CB C 0.413 6.553 16.460 1.00 . A A . 153 THR CB 1 1
16 39715 1 1 153 THR CG2 C -0.656 7.589 16.112 1.00 . A A . 153 THR CG2 1 1
16 39716 1 1 153 THR H H 1.272 7.846 14.115 1.00 . A A . 153 THR H 1 1
16 39717 1 1 153 THR HA H 1.765 5.236 15.449 1.00 . A A . 153 THR HA 1 1
16 39718 1 1 153 THR HB H 1.166 7.012 17.083 1.00 . A A . 153 THR HB 1 1
16 39719 1 1 153 THR HG1 H 0.486 5.056 17.702 1.00 . A A . 153 THR HG1 1 1
16 39720 1 1 153 THR HG21 H -1.004 8.062 17.019 1.00 . A A . 153 THR HG21 1 1
16 39721 1 1 153 THR HG22 H -1.483 7.101 15.621 1.00 . A A . 153 THR HG22 1 1
16 39722 1 1 153 THR HG23 H -0.234 8.336 15.455 1.00 . A A . 153 THR HG23 1 1
16 39723 1 1 153 THR N N 1.774 7.087 14.471 1.00 . A A . 153 THR N 1 1
16 39724 1 1 153 THR O O 0.108 5.497 13.047 1.00 . A A . 153 THR O 1 1
16 39725 1 1 153 THR OG1 O -0.189 5.473 17.162 1.00 . A A . 153 THR OG1 1 1
16 39726 1 1 154 CYS C C -3.370 4.199 14.945 1.00 . A A . 154 CYS C 1 1
16 39727 1 1 154 CYS CA C -2.103 4.239 14.107 1.00 . A A . 154 CYS CA 1 1
16 39728 1 1 154 CYS CB C -1.720 2.823 13.676 1.00 . A A . 154 CYS CB 1 1
16 39729 1 1 154 CYS H H -1.055 4.822 15.852 1.00 . A A . 154 CYS H 1 1
16 39730 1 1 154 CYS HA H -2.287 4.835 13.225 1.00 . A A . 154 CYS HA 1 1
16 39731 1 1 154 CYS HB2 H -2.500 2.412 13.053 1.00 . A A . 154 CYS HB2 1 1
16 39732 1 1 154 CYS HB3 H -0.795 2.855 13.120 1.00 . A A . 154 CYS HB3 1 1
16 39733 1 1 154 CYS HG H -0.564 1.682 15.298 1.00 . A A . 154 CYS HG 1 1
16 39734 1 1 154 CYS N N -1.020 4.840 14.874 1.00 . A A . 154 CYS N 1 1
16 39735 1 1 154 CYS O O -3.313 4.266 16.173 1.00 . A A . 154 CYS O 1 1
16 39736 1 1 154 CYS SG S -1.506 1.785 15.143 1.00 . A A . 154 CYS SG 1 1
16 39737 1 1 155 ALA C C -6.366 2.639 14.949 1.00 . A A . 155 ALA C 1 1
16 39738 1 1 155 ALA CA C -5.800 4.050 14.978 1.00 . A A . 155 ALA CA 1 1
16 39739 1 1 155 ALA CB C -6.786 5.012 14.312 1.00 . A A . 155 ALA CB 1 1
16 39740 1 1 155 ALA H H -4.501 4.044 13.299 1.00 . A A . 155 ALA H 1 1
16 39741 1 1 155 ALA HA H -5.664 4.349 16.008 1.00 . A A . 155 ALA HA 1 1
16 39742 1 1 155 ALA HB1 H -7.712 5.019 14.867 1.00 . A A . 155 ALA HB1 1 1
16 39743 1 1 155 ALA HB2 H -6.975 4.689 13.300 1.00 . A A . 155 ALA HB2 1 1
16 39744 1 1 155 ALA HB3 H -6.365 6.006 14.300 1.00 . A A . 155 ALA HB3 1 1
16 39745 1 1 155 ALA N N -4.516 4.094 14.279 1.00 . A A . 155 ALA N 1 1
16 39746 1 1 155 ALA O O -7.537 2.435 14.625 1.00 . A A . 155 ALA O 1 1
16 39747 1 1 156 GLU C C -7.106 0.091 16.308 1.00 . A A . 156 GLU C 1 1
16 39748 1 1 156 GLU CA C -5.966 0.275 15.299 1.00 . A A . 156 GLU CA 1 1
16 39749 1 1 156 GLU CB C -4.794 -0.642 15.667 1.00 . A A . 156 GLU CB 1 1
16 39750 1 1 156 GLU CD C -2.910 -0.995 17.280 1.00 . A A . 156 GLU CD 1 1
16 39751 1 1 156 GLU CG C -4.154 -0.166 16.974 1.00 . A A . 156 GLU CG 1 1
16 39752 1 1 156 GLU H H -4.607 1.880 15.542 1.00 . A A . 156 GLU H 1 1
16 39753 1 1 156 GLU HA H -6.305 0.026 14.312 1.00 . A A . 156 GLU HA 1 1
16 39754 1 1 156 GLU HB2 H -5.152 -1.654 15.789 1.00 . A A . 156 GLU HB2 1 1
16 39755 1 1 156 GLU HB3 H -4.056 -0.615 14.877 1.00 . A A . 156 GLU HB3 1 1
16 39756 1 1 156 GLU HG2 H -3.877 0.874 16.879 1.00 . A A . 156 GLU HG2 1 1
16 39757 1 1 156 GLU HG3 H -4.863 -0.276 17.781 1.00 . A A . 156 GLU HG3 1 1
16 39758 1 1 156 GLU N N -5.530 1.663 15.292 1.00 . A A . 156 GLU N 1 1
16 39759 1 1 156 GLU O O -7.178 0.834 17.287 1.00 . A A . 156 GLU O 1 1
16 39760 1 1 156 GLU OE1 O -2.026 -1.035 16.440 1.00 . A A . 156 GLU OE1 1 1
16 39761 1 1 156 GLU OE2 O -2.860 -1.577 18.352 1.00 . A A . 156 GLU OE2 1 1
16 39762 1 1 157 PRO C C -8.637 -1.234 18.517 1.00 . A A . 157 PRO C 1 1
16 39763 1 1 157 PRO CA C -9.113 -1.106 17.076 1.00 . A A . 157 PRO CA 1 1
16 39764 1 1 157 PRO CB C -9.746 -2.413 16.589 1.00 . A A . 157 PRO CB 1 1
16 39765 1 1 157 PRO CD C -8.044 -1.823 14.987 1.00 . A A . 157 PRO CD 1 1
16 39766 1 1 157 PRO CG C -9.423 -2.467 15.139 1.00 . A A . 157 PRO CG 1 1
16 39767 1 1 157 PRO HA H -9.836 -0.307 16.997 1.00 . A A . 157 PRO HA 1 1
16 39768 1 1 157 PRO HB2 H -9.308 -3.262 17.105 1.00 . A A . 157 PRO HB2 1 1
16 39769 1 1 157 PRO HB3 H -10.817 -2.396 16.734 1.00 . A A . 157 PRO HB3 1 1
16 39770 1 1 157 PRO HD2 H -7.264 -2.568 15.070 1.00 . A A . 157 PRO HD2 1 1
16 39771 1 1 157 PRO HD3 H -7.982 -1.302 14.046 1.00 . A A . 157 PRO HD3 1 1
16 39772 1 1 157 PRO HG2 H -9.404 -3.491 14.797 1.00 . A A . 157 PRO HG2 1 1
16 39773 1 1 157 PRO HG3 H -10.152 -1.897 14.582 1.00 . A A . 157 PRO HG3 1 1
16 39774 1 1 157 PRO N N -7.988 -0.868 16.117 1.00 . A A . 157 PRO N 1 1
16 39775 1 1 157 PRO O O -7.469 -1.517 18.779 1.00 . A A . 157 PRO O 1 1
16 39776 1 1 158 ASP C C -9.506 -2.494 21.410 1.00 . A A . 158 ASP C 1 1
16 39777 1 1 158 ASP CA C -9.253 -1.089 20.871 1.00 . A A . 158 ASP CA 1 1
16 39778 1 1 158 ASP CB C -10.114 -0.085 21.643 1.00 . A A . 158 ASP CB 1 1
16 39779 1 1 158 ASP CG C -9.584 0.069 23.063 1.00 . A A . 158 ASP CG 1 1
16 39780 1 1 158 ASP H H -10.474 -0.790 19.159 1.00 . A A . 158 ASP H 1 1
16 39781 1 1 158 ASP HA H -8.213 -0.841 21.024 1.00 . A A . 158 ASP HA 1 1
16 39782 1 1 158 ASP HB2 H -10.083 0.871 21.141 1.00 . A A . 158 ASP HB2 1 1
16 39783 1 1 158 ASP HB3 H -11.132 -0.440 21.678 1.00 . A A . 158 ASP HB3 1 1
16 39784 1 1 158 ASP N N -9.561 -1.012 19.443 1.00 . A A . 158 ASP N 1 1
16 39785 1 1 158 ASP O O -10.645 -2.963 21.446 1.00 . A A . 158 ASP O 1 1
16 39786 1 1 158 ASP OD1 O -8.696 -0.684 23.429 1.00 . A A . 158 ASP OD1 1 1
16 39787 1 1 158 ASP OD2 O -10.072 0.939 23.765 1.00 . A A . 158 ASP OD2 1 1
16 39788 1 1 159 ALA C C -9.445 -4.565 23.568 1.00 . A A . 159 ALA C 1 1
16 39789 1 1 159 ALA CA C -8.539 -4.524 22.340 1.00 . A A . 159 ALA CA 1 1
16 39790 1 1 159 ALA CB C -7.150 -5.043 22.714 1.00 . A A . 159 ALA CB 1 1
16 39791 1 1 159 ALA H H -7.550 -2.747 21.745 1.00 . A A . 159 ALA H 1 1
16 39792 1 1 159 ALA HA H -8.954 -5.163 21.576 1.00 . A A . 159 ALA HA 1 1
16 39793 1 1 159 ALA HB1 H -6.555 -5.156 21.821 1.00 . A A . 159 ALA HB1 1 1
16 39794 1 1 159 ALA HB2 H -7.243 -5.998 23.209 1.00 . A A . 159 ALA HB2 1 1
16 39795 1 1 159 ALA HB3 H -6.670 -4.339 23.379 1.00 . A A . 159 ALA HB3 1 1
16 39796 1 1 159 ALA N N -8.433 -3.167 21.815 1.00 . A A . 159 ALA N 1 1
16 39797 1 1 159 ALA O O -10.210 -5.512 23.751 1.00 . A A . 159 ALA O 1 1
16 39798 1 1 160 GLU C C -9.975 -4.707 26.478 1.00 . A A . 160 GLU C 1 1
16 39799 1 1 160 GLU CA C -10.171 -3.466 25.611 1.00 . A A . 160 GLU CA 1 1
16 39800 1 1 160 GLU CB C -11.650 -3.336 25.235 1.00 . A A . 160 GLU CB 1 1
16 39801 1 1 160 GLU CD C -13.338 -1.879 24.108 1.00 . A A . 160 GLU CD 1 1
16 39802 1 1 160 GLU CG C -11.896 -1.971 24.592 1.00 . A A . 160 GLU CG 1 1
16 39803 1 1 160 GLU H H -8.725 -2.811 24.207 1.00 . A A . 160 GLU H 1 1
16 39804 1 1 160 GLU HA H -9.881 -2.596 26.179 1.00 . A A . 160 GLU HA 1 1
16 39805 1 1 160 GLU HB2 H -11.915 -4.117 24.538 1.00 . A A . 160 GLU HB2 1 1
16 39806 1 1 160 GLU HB3 H -12.256 -3.427 26.124 1.00 . A A . 160 GLU HB3 1 1
16 39807 1 1 160 GLU HG2 H -11.712 -1.195 25.320 1.00 . A A . 160 GLU HG2 1 1
16 39808 1 1 160 GLU HG3 H -11.228 -1.844 23.753 1.00 . A A . 160 GLU HG3 1 1
16 39809 1 1 160 GLU N N -9.352 -3.537 24.405 1.00 . A A . 160 GLU N 1 1
16 39810 1 1 160 GLU O O -10.892 -5.511 26.642 1.00 . A A . 160 GLU O 1 1
16 39811 1 1 160 GLU OE1 O -14.067 -2.841 24.290 1.00 . A A . 160 GLU OE1 1 1
16 39812 1 1 160 GLU OE2 O -13.694 -0.848 23.559 1.00 . A A . 160 GLU OE2 1 1
16 39813 1 1 161 SER C C -7.103 -5.855 28.525 1.00 . A A . 161 SER C 1 1
16 39814 1 1 161 SER CA C -8.474 -6.006 27.874 1.00 . A A . 161 SER CA 1 1
16 39815 1 1 161 SER CB C -8.507 -7.289 27.041 1.00 . A A . 161 SER CB 1 1
16 39816 1 1 161 SER H H -8.080 -4.187 26.857 1.00 . A A . 161 SER H 1 1
16 39817 1 1 161 SER HA H -9.223 -6.077 28.647 1.00 . A A . 161 SER HA 1 1
16 39818 1 1 161 SER HB2 H -9.529 -7.546 26.815 1.00 . A A . 161 SER HB2 1 1
16 39819 1 1 161 SER HB3 H -7.965 -7.131 26.119 1.00 . A A . 161 SER HB3 1 1
16 39820 1 1 161 SER HG H -7.636 -7.994 28.631 1.00 . A A . 161 SER HG 1 1
16 39821 1 1 161 SER N N -8.774 -4.858 27.027 1.00 . A A . 161 SER N 1 1
16 39822 1 1 161 SER O O -6.212 -5.337 27.873 1.00 . A A . 161 SER O 1 1
16 39823 1 1 161 SER OXT O -6.965 -6.259 29.669 1.00 . A A . 161 SER OXT 1 1
16 39824 1 1 161 SER OG O -7.911 -8.347 27.782 1.00 . A A . 161 SER OG 1 1
17 39825 1 1 1 GLY C C -16.061 9.172 -16.731 1.00 . A A . 1 GLY C 1 1
17 39826 1 1 1 GLY CA C -15.591 9.647 -18.103 1.00 . A A . 1 GLY CA 1 1
17 39827 1 1 1 GLY H1 H -17.567 10.108 -18.568 1.00 . A A . 1 GLY H1 1 1
17 39828 1 1 1 GLY H2 H -16.441 10.639 -19.724 1.00 . A A . 1 GLY H2 1 1
17 39829 1 1 1 GLY H3 H -16.600 11.463 -18.246 1.00 . A A . 1 GLY H3 1 1
17 39830 1 1 1 GLY HA2 H -15.429 8.794 -18.744 1.00 . A A . 1 GLY HA2 1 1
17 39831 1 1 1 GLY HA3 H -14.669 10.197 -17.991 1.00 . A A . 1 GLY HA3 1 1
17 39832 1 1 1 GLY N N -16.629 10.531 -18.705 1.00 . A A . 1 GLY N 1 1
17 39833 1 1 1 GLY O O -17.217 9.371 -16.358 1.00 . A A . 1 GLY O 1 1
17 39834 1 1 2 PRO C C -16.125 9.121 -13.732 1.00 . A A . 2 PRO C 1 1
17 39835 1 1 2 PRO CA C -15.518 8.037 -14.620 1.00 . A A . 2 PRO CA 1 1
17 39836 1 1 2 PRO CB C -14.161 7.552 -14.075 1.00 . A A . 2 PRO CB 1 1
17 39837 1 1 2 PRO CD C -13.791 8.273 -16.351 1.00 . A A . 2 PRO CD 1 1
17 39838 1 1 2 PRO CG C -13.336 7.269 -15.291 1.00 . A A . 2 PRO CG 1 1
17 39839 1 1 2 PRO HA H -16.194 7.201 -14.698 1.00 . A A . 2 PRO HA 1 1
17 39840 1 1 2 PRO HB2 H -13.697 8.325 -13.474 1.00 . A A . 2 PRO HB2 1 1
17 39841 1 1 2 PRO HB3 H -14.287 6.650 -13.493 1.00 . A A . 2 PRO HB3 1 1
17 39842 1 1 2 PRO HD2 H -13.194 9.174 -16.302 1.00 . A A . 2 PRO HD2 1 1
17 39843 1 1 2 PRO HD3 H -13.747 7.837 -17.337 1.00 . A A . 2 PRO HD3 1 1
17 39844 1 1 2 PRO HG2 H -12.284 7.405 -15.068 1.00 . A A . 2 PRO HG2 1 1
17 39845 1 1 2 PRO HG3 H -13.516 6.262 -15.641 1.00 . A A . 2 PRO HG3 1 1
17 39846 1 1 2 PRO N N -15.188 8.553 -15.983 1.00 . A A . 2 PRO N 1 1
17 39847 1 1 2 PRO O O -17.021 8.850 -12.933 1.00 . A A . 2 PRO O 1 1
17 39848 1 1 3 LEU C C -16.387 11.032 -11.644 1.00 . A A . 3 LEU C 1 1
17 39849 1 1 3 LEU CA C -16.123 11.472 -13.082 1.00 . A A . 3 LEU CA 1 1
17 39850 1 1 3 LEU CB C -17.417 12.028 -13.697 1.00 . A A . 3 LEU CB 1 1
17 39851 1 1 3 LEU CD1 C -16.784 14.407 -13.118 1.00 . A A . 3 LEU CD1 1 1
17 39852 1 1 3 LEU CD2 C -19.195 13.794 -13.517 1.00 . A A . 3 LEU CD2 1 1
17 39853 1 1 3 LEU CG C -17.850 13.307 -12.953 1.00 . A A . 3 LEU CG 1 1
17 39854 1 1 3 LEU H H -14.913 10.498 -14.530 1.00 . A A . 3 LEU H 1 1
17 39855 1 1 3 LEU HA H -15.374 12.246 -13.078 1.00 . A A . 3 LEU HA 1 1
17 39856 1 1 3 LEU HB2 H -17.247 12.258 -14.739 1.00 . A A . 3 LEU HB2 1 1
17 39857 1 1 3 LEU HB3 H -18.199 11.287 -13.618 1.00 . A A . 3 LEU HB3 1 1
17 39858 1 1 3 LEU HD11 H -16.073 14.334 -12.310 1.00 . A A . 3 LEU HD11 1 1
17 39859 1 1 3 LEU HD12 H -17.253 15.382 -13.089 1.00 . A A . 3 LEU HD12 1 1
17 39860 1 1 3 LEU HD13 H -16.270 14.285 -14.060 1.00 . A A . 3 LEU HD13 1 1
17 39861 1 1 3 LEU HD21 H -19.439 14.752 -13.078 1.00 . A A . 3 LEU HD21 1 1
17 39862 1 1 3 LEU HD22 H -19.968 13.081 -13.275 1.00 . A A . 3 LEU HD22 1 1
17 39863 1 1 3 LEU HD23 H -19.122 13.899 -14.588 1.00 . A A . 3 LEU HD23 1 1
17 39864 1 1 3 LEU HG H -17.967 13.087 -11.904 1.00 . A A . 3 LEU HG 1 1
17 39865 1 1 3 LEU N N -15.629 10.347 -13.877 1.00 . A A . 3 LEU N 1 1
17 39866 1 1 3 LEU O O -17.535 10.912 -11.219 1.00 . A A . 3 LEU O 1 1
17 39867 1 1 4 GLY C C -14.454 11.097 -8.622 1.00 . A A . 4 GLY C 1 1
17 39868 1 1 4 GLY CA C -15.432 10.341 -9.511 1.00 . A A . 4 GLY CA 1 1
17 39869 1 1 4 GLY H H -14.423 10.880 -11.300 1.00 . A A . 4 GLY H 1 1
17 39870 1 1 4 GLY HA2 H -16.440 10.515 -9.156 1.00 . A A . 4 GLY HA2 1 1
17 39871 1 1 4 GLY HA3 H -15.213 9.285 -9.453 1.00 . A A . 4 GLY HA3 1 1
17 39872 1 1 4 GLY N N -15.312 10.778 -10.901 1.00 . A A . 4 GLY N 1 1
17 39873 1 1 4 GLY O O -13.240 10.988 -8.782 1.00 . A A . 4 GLY O 1 1
17 39874 1 1 5 SER C C -13.769 11.771 -5.561 1.00 . A A . 5 SER C 1 1
17 39875 1 1 5 SER CA C -14.169 12.631 -6.754 1.00 . A A . 5 SER CA 1 1
17 39876 1 1 5 SER CB C -14.941 13.859 -6.273 1.00 . A A . 5 SER CB 1 1
17 39877 1 1 5 SER H H -15.970 11.906 -7.590 1.00 . A A . 5 SER H 1 1
17 39878 1 1 5 SER HA H -13.275 12.960 -7.265 1.00 . A A . 5 SER HA 1 1
17 39879 1 1 5 SER HB2 H -15.238 14.455 -7.120 1.00 . A A . 5 SER HB2 1 1
17 39880 1 1 5 SER HB3 H -15.825 13.541 -5.735 1.00 . A A . 5 SER HB3 1 1
17 39881 1 1 5 SER HG H -14.068 14.204 -4.569 1.00 . A A . 5 SER HG 1 1
17 39882 1 1 5 SER N N -14.994 11.860 -7.677 1.00 . A A . 5 SER N 1 1
17 39883 1 1 5 SER O O -14.020 10.564 -5.543 1.00 . A A . 5 SER O 1 1
17 39884 1 1 5 SER OG O -14.108 14.638 -5.425 1.00 . A A . 5 SER OG 1 1
17 39885 1 1 6 MET C C -12.057 10.339 -3.772 1.00 . A A . 6 MET C 1 1
17 39886 1 1 6 MET CA C -12.709 11.666 -3.377 1.00 . A A . 6 MET CA 1 1
17 39887 1 1 6 MET CB C -13.909 11.397 -2.467 1.00 . A A . 6 MET CB 1 1
17 39888 1 1 6 MET CE C -13.262 12.899 0.231 1.00 . A A . 6 MET CE 1 1
17 39889 1 1 6 MET CG C -14.617 12.717 -2.127 1.00 . A A . 6 MET CG 1 1
17 39890 1 1 6 MET H H -12.965 13.352 -4.639 1.00 . A A . 6 MET H 1 1
17 39891 1 1 6 MET HA H -11.987 12.264 -2.843 1.00 . A A . 6 MET HA 1 1
17 39892 1 1 6 MET HB2 H -14.598 10.737 -2.974 1.00 . A A . 6 MET HB2 1 1
17 39893 1 1 6 MET HB3 H -13.567 10.929 -1.558 1.00 . A A . 6 MET HB3 1 1
17 39894 1 1 6 MET HE1 H -12.997 13.571 1.036 1.00 . A A . 6 MET HE1 1 1
17 39895 1 1 6 MET HE2 H -12.478 12.167 0.095 1.00 . A A . 6 MET HE2 1 1
17 39896 1 1 6 MET HE3 H -14.183 12.395 0.475 1.00 . A A . 6 MET HE3 1 1
17 39897 1 1 6 MET HG2 H -14.974 13.175 -3.038 1.00 . A A . 6 MET HG2 1 1
17 39898 1 1 6 MET HG3 H -15.459 12.515 -1.479 1.00 . A A . 6 MET HG3 1 1
17 39899 1 1 6 MET N N -13.142 12.391 -4.569 1.00 . A A . 6 MET N 1 1
17 39900 1 1 6 MET O O -12.596 9.264 -3.505 1.00 . A A . 6 MET O 1 1
17 39901 1 1 6 MET SD S -13.471 13.847 -1.296 1.00 . A A . 6 MET SD 1 1
17 39902 1 1 7 ASP C C -9.352 8.655 -3.702 1.00 . A A . 7 ASP C 1 1
17 39903 1 1 7 ASP CA C -10.157 9.246 -4.850 1.00 . A A . 7 ASP CA 1 1
17 39904 1 1 7 ASP CB C -9.206 9.602 -5.999 1.00 . A A . 7 ASP CB 1 1
17 39905 1 1 7 ASP CG C -9.995 9.909 -7.270 1.00 . A A . 7 ASP CG 1 1
17 39906 1 1 7 ASP H H -10.526 11.319 -4.590 1.00 . A A . 7 ASP H 1 1
17 39907 1 1 7 ASP HA H -10.853 8.504 -5.197 1.00 . A A . 7 ASP HA 1 1
17 39908 1 1 7 ASP HB2 H -8.618 10.464 -5.724 1.00 . A A . 7 ASP HB2 1 1
17 39909 1 1 7 ASP HB3 H -8.548 8.765 -6.184 1.00 . A A . 7 ASP HB3 1 1
17 39910 1 1 7 ASP N N -10.895 10.433 -4.409 1.00 . A A . 7 ASP N 1 1
17 39911 1 1 7 ASP O O -9.429 9.120 -2.568 1.00 . A A . 7 ASP O 1 1
17 39912 1 1 7 ASP OD1 O -11.160 9.552 -7.325 1.00 . A A . 7 ASP OD1 1 1
17 39913 1 1 7 ASP OD2 O -9.416 10.491 -8.173 1.00 . A A . 7 ASP OD2 1 1
17 39914 1 1 8 GLN C C -6.587 7.902 -2.614 1.00 . A A . 8 GLN C 1 1
17 39915 1 1 8 GLN CA C -7.741 6.984 -3.015 1.00 . A A . 8 GLN CA 1 1
17 39916 1 1 8 GLN CB C -7.177 5.670 -3.567 1.00 . A A . 8 GLN CB 1 1
17 39917 1 1 8 GLN CD C -9.224 4.809 -4.711 1.00 . A A . 8 GLN CD 1 1
17 39918 1 1 8 GLN CG C -8.249 4.581 -3.570 1.00 . A A . 8 GLN CG 1 1
17 39919 1 1 8 GLN H H -8.552 7.331 -4.951 1.00 . A A . 8 GLN H 1 1
17 39920 1 1 8 GLN HA H -8.337 6.775 -2.140 1.00 . A A . 8 GLN HA 1 1
17 39921 1 1 8 GLN HB2 H -6.840 5.835 -4.580 1.00 . A A . 8 GLN HB2 1 1
17 39922 1 1 8 GLN HB3 H -6.347 5.348 -2.955 1.00 . A A . 8 GLN HB3 1 1
17 39923 1 1 8 GLN HE21 H -10.391 3.295 -4.192 1.00 . A A . 8 GLN HE21 1 1
17 39924 1 1 8 GLN HE22 H -10.885 4.159 -5.561 1.00 . A A . 8 GLN HE22 1 1
17 39925 1 1 8 GLN HG2 H -7.774 3.622 -3.696 1.00 . A A . 8 GLN HG2 1 1
17 39926 1 1 8 GLN HG3 H -8.784 4.593 -2.635 1.00 . A A . 8 GLN HG3 1 1
17 39927 1 1 8 GLN N N -8.574 7.632 -4.017 1.00 . A A . 8 GLN N 1 1
17 39928 1 1 8 GLN NE2 N -10.253 4.024 -4.832 1.00 . A A . 8 GLN NE2 1 1
17 39929 1 1 8 GLN O O -6.291 8.066 -1.437 1.00 . A A . 8 GLN O 1 1
17 39930 1 1 8 GLN OE1 O -9.043 5.726 -5.515 1.00 . A A . 8 GLN OE1 1 1
17 39931 1 1 9 SER C C -5.137 10.430 -2.350 1.00 . A A . 9 SER C 1 1
17 39932 1 1 9 SER CA C -4.767 9.331 -3.336 1.00 . A A . 9 SER CA 1 1
17 39933 1 1 9 SER CB C -4.254 9.965 -4.628 1.00 . A A . 9 SER CB 1 1
17 39934 1 1 9 SER H H -6.177 8.259 -4.529 1.00 . A A . 9 SER H 1 1
17 39935 1 1 9 SER HA H -3.977 8.732 -2.907 1.00 . A A . 9 SER HA 1 1
17 39936 1 1 9 SER HB2 H -3.411 10.599 -4.410 1.00 . A A . 9 SER HB2 1 1
17 39937 1 1 9 SER HB3 H -3.946 9.185 -5.313 1.00 . A A . 9 SER HB3 1 1
17 39938 1 1 9 SER HG H -5.588 11.377 -4.551 1.00 . A A . 9 SER HG 1 1
17 39939 1 1 9 SER N N -5.917 8.465 -3.607 1.00 . A A . 9 SER N 1 1
17 39940 1 1 9 SER O O -4.446 10.640 -1.352 1.00 . A A . 9 SER O 1 1
17 39941 1 1 9 SER OG O -5.288 10.746 -5.210 1.00 . A A . 9 SER OG 1 1
17 39942 1 1 10 VAL C C -7.122 11.604 -0.398 1.00 . A A . 10 VAL C 1 1
17 39943 1 1 10 VAL CA C -6.681 12.189 -1.738 1.00 . A A . 10 VAL CA 1 1
17 39944 1 1 10 VAL CB C -7.831 12.956 -2.393 1.00 . A A . 10 VAL CB 1 1
17 39945 1 1 10 VAL CG1 C -8.957 11.987 -2.756 1.00 . A A . 10 VAL CG1 1 1
17 39946 1 1 10 VAL CG2 C -8.359 14.014 -1.423 1.00 . A A . 10 VAL CG2 1 1
17 39947 1 1 10 VAL H H -6.747 10.913 -3.429 1.00 . A A . 10 VAL H 1 1
17 39948 1 1 10 VAL HA H -5.859 12.871 -1.568 1.00 . A A . 10 VAL HA 1 1
17 39949 1 1 10 VAL HB H -7.474 13.437 -3.292 1.00 . A A . 10 VAL HB 1 1
17 39950 1 1 10 VAL HG11 H -9.439 11.636 -1.855 1.00 . A A . 10 VAL HG11 1 1
17 39951 1 1 10 VAL HG12 H -8.546 11.148 -3.296 1.00 . A A . 10 VAL HG12 1 1
17 39952 1 1 10 VAL HG13 H -9.682 12.492 -3.375 1.00 . A A . 10 VAL HG13 1 1
17 39953 1 1 10 VAL HG21 H -8.981 14.715 -1.960 1.00 . A A . 10 VAL HG21 1 1
17 39954 1 1 10 VAL HG22 H -7.528 14.538 -0.976 1.00 . A A . 10 VAL HG22 1 1
17 39955 1 1 10 VAL HG23 H -8.940 13.535 -0.649 1.00 . A A . 10 VAL HG23 1 1
17 39956 1 1 10 VAL N N -6.232 11.125 -2.625 1.00 . A A . 10 VAL N 1 1
17 39957 1 1 10 VAL O O -6.816 12.144 0.664 1.00 . A A . 10 VAL O 1 1
17 39958 1 1 11 ALA C C -7.327 9.781 1.804 1.00 . A A . 11 ALA C 1 1
17 39959 1 1 11 ALA CA C -8.400 9.864 0.728 1.00 . A A . 11 ALA CA 1 1
17 39960 1 1 11 ALA CB C -8.911 8.458 0.398 1.00 . A A . 11 ALA CB 1 1
17 39961 1 1 11 ALA H H -8.125 10.177 -1.351 1.00 . A A . 11 ALA H 1 1
17 39962 1 1 11 ALA HA H -9.223 10.452 1.105 1.00 . A A . 11 ALA HA 1 1
17 39963 1 1 11 ALA HB1 H -8.104 7.860 0.006 1.00 . A A . 11 ALA HB1 1 1
17 39964 1 1 11 ALA HB2 H -9.700 8.522 -0.337 1.00 . A A . 11 ALA HB2 1 1
17 39965 1 1 11 ALA HB3 H -9.296 7.996 1.294 1.00 . A A . 11 ALA HB3 1 1
17 39966 1 1 11 ALA N N -7.879 10.513 -0.470 1.00 . A A . 11 ALA N 1 1
17 39967 1 1 11 ALA O O -7.583 10.076 2.970 1.00 . A A . 11 ALA O 1 1
17 39968 1 1 12 ILE C C -4.606 10.634 2.865 1.00 . A A . 12 ILE C 1 1
17 39969 1 1 12 ILE CA C -5.038 9.263 2.365 1.00 . A A . 12 ILE CA 1 1
17 39970 1 1 12 ILE CB C -3.849 8.554 1.716 1.00 . A A . 12 ILE CB 1 1
17 39971 1 1 12 ILE CD1 C -4.994 6.358 2.217 1.00 . A A . 12 ILE CD1 1 1
17 39972 1 1 12 ILE CG1 C -4.310 7.208 1.140 1.00 . A A . 12 ILE CG1 1 1
17 39973 1 1 12 ILE CG2 C -2.738 8.334 2.747 1.00 . A A . 12 ILE CG2 1 1
17 39974 1 1 12 ILE H H -5.975 9.154 0.470 1.00 . A A . 12 ILE H 1 1
17 39975 1 1 12 ILE HA H -5.377 8.686 3.200 1.00 . A A . 12 ILE HA 1 1
17 39976 1 1 12 ILE HB H -3.468 9.171 0.914 1.00 . A A . 12 ILE HB 1 1
17 39977 1 1 12 ILE HD11 H -4.519 6.515 3.173 1.00 . A A . 12 ILE HD11 1 1
17 39978 1 1 12 ILE HD12 H -4.920 5.318 1.946 1.00 . A A . 12 ILE HD12 1 1
17 39979 1 1 12 ILE HD13 H -6.036 6.636 2.284 1.00 . A A . 12 ILE HD13 1 1
17 39980 1 1 12 ILE HG12 H -5.006 7.386 0.341 1.00 . A A . 12 ILE HG12 1 1
17 39981 1 1 12 ILE HG13 H -3.457 6.674 0.759 1.00 . A A . 12 ILE HG13 1 1
17 39982 1 1 12 ILE HG21 H -3.172 8.012 3.680 1.00 . A A . 12 ILE HG21 1 1
17 39983 1 1 12 ILE HG22 H -2.201 9.259 2.899 1.00 . A A . 12 ILE HG22 1 1
17 39984 1 1 12 ILE HG23 H -2.056 7.578 2.385 1.00 . A A . 12 ILE HG23 1 1
17 39985 1 1 12 ILE N N -6.129 9.376 1.413 1.00 . A A . 12 ILE N 1 1
17 39986 1 1 12 ILE O O -4.359 10.826 4.050 1.00 . A A . 12 ILE O 1 1
17 39987 1 1 13 GLN C C -4.820 13.454 3.468 1.00 . A A . 13 GLN C 1 1
17 39988 1 1 13 GLN CA C -4.024 12.901 2.289 1.00 . A A . 13 GLN CA 1 1
17 39989 1 1 13 GLN CB C -4.149 13.850 1.077 1.00 . A A . 13 GLN CB 1 1
17 39990 1 1 13 GLN CD C -2.710 15.430 2.385 1.00 . A A . 13 GLN CD 1 1
17 39991 1 1 13 GLN CG C -2.934 14.785 1.018 1.00 . A A . 13 GLN CG 1 1
17 39992 1 1 13 GLN H H -4.640 11.310 1.007 1.00 . A A . 13 GLN H 1 1
17 39993 1 1 13 GLN HA H -2.986 12.836 2.583 1.00 . A A . 13 GLN HA 1 1
17 39994 1 1 13 GLN HB2 H -4.196 13.263 0.173 1.00 . A A . 13 GLN HB2 1 1
17 39995 1 1 13 GLN HB3 H -5.051 14.443 1.162 1.00 . A A . 13 GLN HB3 1 1
17 39996 1 1 13 GLN HE21 H -0.777 14.962 2.469 1.00 . A A . 13 GLN HE21 1 1
17 39997 1 1 13 GLN HE22 H -1.378 15.811 3.809 1.00 . A A . 13 GLN HE22 1 1
17 39998 1 1 13 GLN HG2 H -2.060 14.216 0.741 1.00 . A A . 13 GLN HG2 1 1
17 39999 1 1 13 GLN HG3 H -3.109 15.555 0.282 1.00 . A A . 13 GLN HG3 1 1
17 40000 1 1 13 GLN N N -4.475 11.564 1.938 1.00 . A A . 13 GLN N 1 1
17 40001 1 1 13 GLN NE2 N -1.523 15.398 2.933 1.00 . A A . 13 GLN NE2 1 1
17 40002 1 1 13 GLN O O -4.247 13.948 4.438 1.00 . A A . 13 GLN O 1 1
17 40003 1 1 13 GLN OE1 O -3.647 15.967 2.975 1.00 . A A . 13 GLN OE1 1 1
17 40004 1 1 14 GLU C C -6.777 13.077 5.731 1.00 . A A . 14 GLU C 1 1
17 40005 1 1 14 GLU CA C -6.987 13.876 4.444 1.00 . A A . 14 GLU CA 1 1
17 40006 1 1 14 GLU CB C -8.449 13.766 4.003 1.00 . A A . 14 GLU CB 1 1
17 40007 1 1 14 GLU CD C -8.604 16.131 3.171 1.00 . A A . 14 GLU CD 1 1
17 40008 1 1 14 GLU CG C -8.697 14.659 2.781 1.00 . A A . 14 GLU CG 1 1
17 40009 1 1 14 GLU H H -6.556 12.979 2.586 1.00 . A A . 14 GLU H 1 1
17 40010 1 1 14 GLU HA H -6.751 14.914 4.626 1.00 . A A . 14 GLU HA 1 1
17 40011 1 1 14 GLU HB2 H -8.666 12.739 3.745 1.00 . A A . 14 GLU HB2 1 1
17 40012 1 1 14 GLU HB3 H -9.094 14.077 4.812 1.00 . A A . 14 GLU HB3 1 1
17 40013 1 1 14 GLU HG2 H -7.955 14.444 2.025 1.00 . A A . 14 GLU HG2 1 1
17 40014 1 1 14 GLU HG3 H -9.681 14.456 2.383 1.00 . A A . 14 GLU HG3 1 1
17 40015 1 1 14 GLU N N -6.138 13.374 3.379 1.00 . A A . 14 GLU N 1 1
17 40016 1 1 14 GLU O O -6.650 13.645 6.815 1.00 . A A . 14 GLU O 1 1
17 40017 1 1 14 GLU OE1 O -8.538 16.408 4.356 1.00 . A A . 14 GLU OE1 1 1
17 40018 1 1 14 GLU OE2 O -8.608 16.961 2.276 1.00 . A A . 14 GLU OE2 1 1
17 40019 1 1 15 THR C C -5.154 10.897 7.286 1.00 . A A . 15 THR C 1 1
17 40020 1 1 15 THR CA C -6.583 10.863 6.746 1.00 . A A . 15 THR CA 1 1
17 40021 1 1 15 THR CB C -6.925 9.422 6.359 1.00 . A A . 15 THR CB 1 1
17 40022 1 1 15 THR CG2 C -8.333 9.350 5.756 1.00 . A A . 15 THR CG2 1 1
17 40023 1 1 15 THR H H -6.874 11.368 4.701 1.00 . A A . 15 THR H 1 1
17 40024 1 1 15 THR HA H -7.257 11.175 7.530 1.00 . A A . 15 THR HA 1 1
17 40025 1 1 15 THR HB H -6.883 8.797 7.237 1.00 . A A . 15 THR HB 1 1
17 40026 1 1 15 THR HG1 H -5.785 8.041 5.608 1.00 . A A . 15 THR HG1 1 1
17 40027 1 1 15 THR HG21 H -9.063 9.320 6.550 1.00 . A A . 15 THR HG21 1 1
17 40028 1 1 15 THR HG22 H -8.418 8.458 5.156 1.00 . A A . 15 THR HG22 1 1
17 40029 1 1 15 THR HG23 H -8.510 10.215 5.135 1.00 . A A . 15 THR HG23 1 1
17 40030 1 1 15 THR N N -6.757 11.753 5.596 1.00 . A A . 15 THR N 1 1
17 40031 1 1 15 THR O O -4.931 10.698 8.480 1.00 . A A . 15 THR O 1 1
17 40032 1 1 15 THR OG1 O -5.981 8.958 5.407 1.00 . A A . 15 THR OG1 1 1
17 40033 1 1 16 LEU C C -2.568 12.224 7.862 1.00 . A A . 16 LEU C 1 1
17 40034 1 1 16 LEU CA C -2.786 11.130 6.819 1.00 . A A . 16 LEU CA 1 1
17 40035 1 1 16 LEU CB C -1.873 11.356 5.598 1.00 . A A . 16 LEU CB 1 1
17 40036 1 1 16 LEU CD1 C -0.124 9.685 6.356 1.00 . A A . 16 LEU CD1 1 1
17 40037 1 1 16 LEU CD2 C 0.488 11.536 4.773 1.00 . A A . 16 LEU CD2 1 1
17 40038 1 1 16 LEU CG C -0.386 11.151 5.972 1.00 . A A . 16 LEU CG 1 1
17 40039 1 1 16 LEU H H -4.413 11.243 5.457 1.00 . A A . 16 LEU H 1 1
17 40040 1 1 16 LEU HA H -2.551 10.177 7.262 1.00 . A A . 16 LEU HA 1 1
17 40041 1 1 16 LEU HB2 H -2.141 10.655 4.821 1.00 . A A . 16 LEU HB2 1 1
17 40042 1 1 16 LEU HB3 H -2.011 12.360 5.229 1.00 . A A . 16 LEU HB3 1 1
17 40043 1 1 16 LEU HD11 H 0.916 9.440 6.176 1.00 . A A . 16 LEU HD11 1 1
17 40044 1 1 16 LEU HD12 H -0.748 9.035 5.763 1.00 . A A . 16 LEU HD12 1 1
17 40045 1 1 16 LEU HD13 H -0.344 9.542 7.402 1.00 . A A . 16 LEU HD13 1 1
17 40046 1 1 16 LEU HD21 H 1.493 11.170 4.929 1.00 . A A . 16 LEU HD21 1 1
17 40047 1 1 16 LEU HD22 H 0.508 12.612 4.669 1.00 . A A . 16 LEU HD22 1 1
17 40048 1 1 16 LEU HD23 H 0.083 11.092 3.880 1.00 . A A . 16 LEU HD23 1 1
17 40049 1 1 16 LEU HG H -0.133 11.777 6.804 1.00 . A A . 16 LEU HG 1 1
17 40050 1 1 16 LEU N N -4.185 11.113 6.402 1.00 . A A . 16 LEU N 1 1
17 40051 1 1 16 LEU O O -3.143 12.181 8.948 1.00 . A A . 16 LEU O 1 1
17 40052 1 1 17 VAL C C -0.599 15.326 7.680 1.00 . A A . 17 VAL C 1 1
17 40053 1 1 17 VAL CA C -1.464 14.311 8.414 1.00 . A A . 17 VAL CA 1 1
17 40054 1 1 17 VAL CB C -0.757 13.818 9.687 1.00 . A A . 17 VAL CB 1 1
17 40055 1 1 17 VAL CG1 C 0.467 12.968 9.323 1.00 . A A . 17 VAL CG1 1 1
17 40056 1 1 17 VAL CG2 C -0.317 15.023 10.525 1.00 . A A . 17 VAL CG2 1 1
17 40057 1 1 17 VAL H H -1.334 13.199 6.635 1.00 . A A . 17 VAL H 1 1
17 40058 1 1 17 VAL HA H -2.395 14.783 8.691 1.00 . A A . 17 VAL HA 1 1
17 40059 1 1 17 VAL HB H -1.447 13.215 10.262 1.00 . A A . 17 VAL HB 1 1
17 40060 1 1 17 VAL HG11 H 0.970 13.401 8.472 1.00 . A A . 17 VAL HG11 1 1
17 40061 1 1 17 VAL HG12 H 0.148 11.966 9.084 1.00 . A A . 17 VAL HG12 1 1
17 40062 1 1 17 VAL HG13 H 1.147 12.932 10.163 1.00 . A A . 17 VAL HG13 1 1
17 40063 1 1 17 VAL HG21 H 0.502 15.526 10.033 1.00 . A A . 17 VAL HG21 1 1
17 40064 1 1 17 VAL HG22 H 0.005 14.684 11.500 1.00 . A A . 17 VAL HG22 1 1
17 40065 1 1 17 VAL HG23 H -1.145 15.706 10.637 1.00 . A A . 17 VAL HG23 1 1
17 40066 1 1 17 VAL N N -1.749 13.206 7.521 1.00 . A A . 17 VAL N 1 1
17 40067 1 1 17 VAL O O 0.041 15.002 6.679 1.00 . A A . 17 VAL O 1 1
17 40068 1 1 18 GLU C C 1.669 17.307 7.542 1.00 . A A . 18 GLU C 1 1
17 40069 1 1 18 GLU CA C 0.173 17.617 7.533 1.00 . A A . 18 GLU CA 1 1
17 40070 1 1 18 GLU CB C -0.069 18.930 8.280 1.00 . A A . 18 GLU CB 1 1
17 40071 1 1 18 GLU CD C -2.426 18.637 9.108 1.00 . A A . 18 GLU CD 1 1
17 40072 1 1 18 GLU CG C -1.531 19.374 8.113 1.00 . A A . 18 GLU CG 1 1
17 40073 1 1 18 GLU H H -1.141 16.763 8.955 1.00 . A A . 18 GLU H 1 1
17 40074 1 1 18 GLU HA H -0.153 17.731 6.512 1.00 . A A . 18 GLU HA 1 1
17 40075 1 1 18 GLU HB2 H 0.148 18.786 9.330 1.00 . A A . 18 GLU HB2 1 1
17 40076 1 1 18 GLU HB3 H 0.584 19.693 7.882 1.00 . A A . 18 GLU HB3 1 1
17 40077 1 1 18 GLU HG2 H -1.602 20.437 8.292 1.00 . A A . 18 GLU HG2 1 1
17 40078 1 1 18 GLU HG3 H -1.866 19.161 7.108 1.00 . A A . 18 GLU HG3 1 1
17 40079 1 1 18 GLU N N -0.599 16.557 8.165 1.00 . A A . 18 GLU N 1 1
17 40080 1 1 18 GLU O O 2.100 16.252 8.007 1.00 . A A . 18 GLU O 1 1
17 40081 1 1 18 GLU OE1 O -1.925 17.759 9.791 1.00 . A A . 18 GLU OE1 1 1
17 40082 1 1 18 GLU OE2 O -3.601 18.960 9.168 1.00 . A A . 18 GLU OE2 1 1
17 40083 1 1 19 GLY C C 4.340 16.952 6.096 1.00 . A A . 19 GLY C 1 1
17 40084 1 1 19 GLY CA C 3.899 18.118 6.979 1.00 . A A . 19 GLY CA 1 1
17 40085 1 1 19 GLY H H 2.030 19.069 6.691 1.00 . A A . 19 GLY H 1 1
17 40086 1 1 19 GLY HA2 H 4.324 19.033 6.587 1.00 . A A . 19 GLY HA2 1 1
17 40087 1 1 19 GLY HA3 H 4.273 17.960 7.980 1.00 . A A . 19 GLY HA3 1 1
17 40088 1 1 19 GLY N N 2.446 18.253 7.026 1.00 . A A . 19 GLY N 1 1
17 40089 1 1 19 GLY O O 5.375 17.029 5.432 1.00 . A A . 19 GLY O 1 1
17 40090 1 1 20 GLU C C 3.549 14.897 3.830 1.00 . A A . 20 GLU C 1 1
17 40091 1 1 20 GLU CA C 3.905 14.698 5.299 1.00 . A A . 20 GLU CA 1 1
17 40092 1 1 20 GLU CB C 3.205 13.450 5.846 1.00 . A A . 20 GLU CB 1 1
17 40093 1 1 20 GLU CD C 3.102 11.859 7.779 1.00 . A A . 20 GLU CD 1 1
17 40094 1 1 20 GLU CG C 3.826 13.067 7.193 1.00 . A A . 20 GLU CG 1 1
17 40095 1 1 20 GLU H H 2.755 15.859 6.647 1.00 . A A . 20 GLU H 1 1
17 40096 1 1 20 GLU HA H 4.969 14.543 5.366 1.00 . A A . 20 GLU HA 1 1
17 40097 1 1 20 GLU HB2 H 2.153 13.656 5.978 1.00 . A A . 20 GLU HB2 1 1
17 40098 1 1 20 GLU HB3 H 3.330 12.635 5.149 1.00 . A A . 20 GLU HB3 1 1
17 40099 1 1 20 GLU HG2 H 4.868 12.822 7.050 1.00 . A A . 20 GLU HG2 1 1
17 40100 1 1 20 GLU HG3 H 3.743 13.897 7.876 1.00 . A A . 20 GLU HG3 1 1
17 40101 1 1 20 GLU N N 3.562 15.870 6.098 1.00 . A A . 20 GLU N 1 1
17 40102 1 1 20 GLU O O 3.056 15.955 3.432 1.00 . A A . 20 GLU O 1 1
17 40103 1 1 20 GLU OE1 O 2.145 11.415 7.171 1.00 . A A . 20 GLU OE1 1 1
17 40104 1 1 20 GLU OE2 O 3.519 11.397 8.826 1.00 . A A . 20 GLU OE2 1 1
17 40105 1 1 21 TYR C C 3.098 12.582 1.065 1.00 . A A . 21 TYR C 1 1
17 40106 1 1 21 TYR CA C 3.585 13.926 1.591 1.00 . A A . 21 TYR CA 1 1
17 40107 1 1 21 TYR CB C 4.886 14.296 0.884 1.00 . A A . 21 TYR CB 1 1
17 40108 1 1 21 TYR CD1 C 4.501 13.608 -1.500 1.00 . A A . 21 TYR CD1 1 1
17 40109 1 1 21 TYR CD2 C 4.496 15.969 -0.956 1.00 . A A . 21 TYR CD2 1 1
17 40110 1 1 21 TYR CE1 C 4.259 13.915 -2.841 1.00 . A A . 21 TYR CE1 1 1
17 40111 1 1 21 TYR CE2 C 4.255 16.278 -2.299 1.00 . A A . 21 TYR CE2 1 1
17 40112 1 1 21 TYR CG C 4.619 14.633 -0.559 1.00 . A A . 21 TYR CG 1 1
17 40113 1 1 21 TYR CZ C 4.135 15.251 -3.243 1.00 . A A . 21 TYR CZ 1 1
17 40114 1 1 21 TYR H H 4.242 13.073 3.424 1.00 . A A . 21 TYR H 1 1
17 40115 1 1 21 TYR HA H 2.841 14.675 1.372 1.00 . A A . 21 TYR HA 1 1
17 40116 1 1 21 TYR HB2 H 5.333 15.148 1.376 1.00 . A A . 21 TYR HB2 1 1
17 40117 1 1 21 TYR HB3 H 5.564 13.456 0.932 1.00 . A A . 21 TYR HB3 1 1
17 40118 1 1 21 TYR HD1 H 4.594 12.579 -1.191 1.00 . A A . 21 TYR HD1 1 1
17 40119 1 1 21 TYR HD2 H 4.589 16.762 -0.226 1.00 . A A . 21 TYR HD2 1 1
17 40120 1 1 21 TYR HE1 H 4.168 13.121 -3.567 1.00 . A A . 21 TYR HE1 1 1
17 40121 1 1 21 TYR HE2 H 4.159 17.309 -2.608 1.00 . A A . 21 TYR HE2 1 1
17 40122 1 1 21 TYR HH H 3.171 16.183 -4.600 1.00 . A A . 21 TYR HH 1 1
17 40123 1 1 21 TYR N N 3.838 13.874 3.028 1.00 . A A . 21 TYR N 1 1
17 40124 1 1 21 TYR O O 3.783 11.570 1.206 1.00 . A A . 21 TYR O 1 1
17 40125 1 1 21 TYR OH O 3.898 15.555 -4.567 1.00 . A A . 21 TYR OH 1 1
17 40126 1 1 22 CYS C C 1.758 11.383 -1.664 1.00 . A A . 22 CYS C 1 1
17 40127 1 1 22 CYS CA C 1.401 11.367 -0.189 1.00 . A A . 22 CYS CA 1 1
17 40128 1 1 22 CYS CB C -0.125 11.287 -0.003 1.00 . A A . 22 CYS CB 1 1
17 40129 1 1 22 CYS H H 1.464 13.438 0.286 1.00 . A A . 22 CYS H 1 1
17 40130 1 1 22 CYS HA H 1.863 10.504 0.272 1.00 . A A . 22 CYS HA 1 1
17 40131 1 1 22 CYS HB2 H -0.626 11.761 -0.834 1.00 . A A . 22 CYS HB2 1 1
17 40132 1 1 22 CYS HB3 H -0.426 10.250 0.052 1.00 . A A . 22 CYS HB3 1 1
17 40133 1 1 22 CYS HG H 0.011 11.832 2.221 1.00 . A A . 22 CYS HG 1 1
17 40134 1 1 22 CYS N N 1.939 12.590 0.413 1.00 . A A . 22 CYS N 1 1
17 40135 1 1 22 CYS O O 1.728 12.437 -2.300 1.00 . A A . 22 CYS O 1 1
17 40136 1 1 22 CYS SG S -0.588 12.125 1.530 1.00 . A A . 22 CYS SG 1 1
17 40137 1 1 23 VAL C C 1.402 9.450 -4.463 1.00 . A A . 23 VAL C 1 1
17 40138 1 1 23 VAL CA C 2.481 10.143 -3.631 1.00 . A A . 23 VAL CA 1 1
17 40139 1 1 23 VAL CB C 3.770 9.336 -3.748 1.00 . A A . 23 VAL CB 1 1
17 40140 1 1 23 VAL CG1 C 4.295 9.380 -5.185 1.00 . A A . 23 VAL CG1 1 1
17 40141 1 1 23 VAL CG2 C 4.815 9.920 -2.800 1.00 . A A . 23 VAL CG2 1 1
17 40142 1 1 23 VAL H H 2.114 9.396 -1.697 1.00 . A A . 23 VAL H 1 1
17 40143 1 1 23 VAL HA H 2.656 11.132 -4.025 1.00 . A A . 23 VAL HA 1 1
17 40144 1 1 23 VAL HB H 3.571 8.309 -3.473 1.00 . A A . 23 VAL HB 1 1
17 40145 1 1 23 VAL HG11 H 5.215 8.816 -5.248 1.00 . A A . 23 VAL HG11 1 1
17 40146 1 1 23 VAL HG12 H 4.481 10.404 -5.473 1.00 . A A . 23 VAL HG12 1 1
17 40147 1 1 23 VAL HG13 H 3.564 8.946 -5.852 1.00 . A A . 23 VAL HG13 1 1
17 40148 1 1 23 VAL HG21 H 5.048 10.930 -3.100 1.00 . A A . 23 VAL HG21 1 1
17 40149 1 1 23 VAL HG22 H 5.707 9.316 -2.837 1.00 . A A . 23 VAL HG22 1 1
17 40150 1 1 23 VAL HG23 H 4.425 9.923 -1.793 1.00 . A A . 23 VAL HG23 1 1
17 40151 1 1 23 VAL N N 2.104 10.227 -2.216 1.00 . A A . 23 VAL N 1 1
17 40152 1 1 23 VAL O O 1.034 9.919 -5.540 1.00 . A A . 23 VAL O 1 1
17 40153 1 1 24 ILE C C -0.677 6.462 -3.802 1.00 . A A . 24 ILE C 1 1
17 40154 1 1 24 ILE CA C -0.095 7.561 -4.684 1.00 . A A . 24 ILE CA 1 1
17 40155 1 1 24 ILE CB C 0.539 6.990 -5.966 1.00 . A A . 24 ILE CB 1 1
17 40156 1 1 24 ILE CD1 C -1.603 6.935 -7.296 1.00 . A A . 24 ILE CD1 1 1
17 40157 1 1 24 ILE CG1 C -0.448 6.096 -6.742 1.00 . A A . 24 ILE CG1 1 1
17 40158 1 1 24 ILE CG2 C 1.792 6.185 -5.613 1.00 . A A . 24 ILE CG2 1 1
17 40159 1 1 24 ILE H H 1.252 7.998 -3.100 1.00 . A A . 24 ILE H 1 1
17 40160 1 1 24 ILE HA H -0.895 8.229 -4.964 1.00 . A A . 24 ILE HA 1 1
17 40161 1 1 24 ILE HB H 0.834 7.818 -6.596 1.00 . A A . 24 ILE HB 1 1
17 40162 1 1 24 ILE HD11 H -2.084 6.391 -8.096 1.00 . A A . 24 ILE HD11 1 1
17 40163 1 1 24 ILE HD12 H -1.223 7.871 -7.678 1.00 . A A . 24 ILE HD12 1 1
17 40164 1 1 24 ILE HD13 H -2.318 7.128 -6.511 1.00 . A A . 24 ILE HD13 1 1
17 40165 1 1 24 ILE HG12 H 0.074 5.630 -7.565 1.00 . A A . 24 ILE HG12 1 1
17 40166 1 1 24 ILE HG13 H -0.842 5.332 -6.095 1.00 . A A . 24 ILE HG13 1 1
17 40167 1 1 24 ILE HG21 H 2.076 5.568 -6.454 1.00 . A A . 24 ILE HG21 1 1
17 40168 1 1 24 ILE HG22 H 1.594 5.559 -4.759 1.00 . A A . 24 ILE HG22 1 1
17 40169 1 1 24 ILE HG23 H 2.599 6.863 -5.378 1.00 . A A . 24 ILE HG23 1 1
17 40170 1 1 24 ILE N N 0.917 8.321 -3.964 1.00 . A A . 24 ILE N 1 1
17 40171 1 1 24 ILE O O 0.039 5.793 -3.052 1.00 . A A . 24 ILE O 1 1
17 40172 1 1 25 ALA C C -3.816 4.679 -3.914 1.00 . A A . 25 ALA C 1 1
17 40173 1 1 25 ALA CA C -2.687 5.278 -3.115 1.00 . A A . 25 ALA CA 1 1
17 40174 1 1 25 ALA CB C -3.266 5.898 -1.841 1.00 . A A . 25 ALA CB 1 1
17 40175 1 1 25 ALA H H -2.502 6.856 -4.508 1.00 . A A . 25 ALA H 1 1
17 40176 1 1 25 ALA HA H -2.008 4.497 -2.848 1.00 . A A . 25 ALA HA 1 1
17 40177 1 1 25 ALA HB1 H -3.600 5.113 -1.178 1.00 . A A . 25 ALA HB1 1 1
17 40178 1 1 25 ALA HB2 H -4.102 6.531 -2.099 1.00 . A A . 25 ALA HB2 1 1
17 40179 1 1 25 ALA HB3 H -2.506 6.486 -1.351 1.00 . A A . 25 ALA HB3 1 1
17 40180 1 1 25 ALA N N -1.990 6.288 -3.898 1.00 . A A . 25 ALA N 1 1
17 40181 1 1 25 ALA O O -4.624 5.399 -4.484 1.00 . A A . 25 ALA O 1 1
17 40182 1 1 26 VAL C C -5.694 1.787 -3.779 1.00 . A A . 26 VAL C 1 1
17 40183 1 1 26 VAL CA C -4.882 2.649 -4.727 1.00 . A A . 26 VAL CA 1 1
17 40184 1 1 26 VAL CB C -4.250 1.788 -5.825 1.00 . A A . 26 VAL CB 1 1
17 40185 1 1 26 VAL CG1 C -3.299 2.647 -6.664 1.00 . A A . 26 VAL CG1 1 1
17 40186 1 1 26 VAL CG2 C -3.484 0.616 -5.196 1.00 . A A . 26 VAL CG2 1 1
17 40187 1 1 26 VAL H H -3.139 2.826 -3.551 1.00 . A A . 26 VAL H 1 1
17 40188 1 1 26 VAL HA H -5.548 3.361 -5.185 1.00 . A A . 26 VAL HA 1 1
17 40189 1 1 26 VAL HB H -5.025 1.405 -6.465 1.00 . A A . 26 VAL HB 1 1
17 40190 1 1 26 VAL HG11 H -2.784 2.021 -7.378 1.00 . A A . 26 VAL HG11 1 1
17 40191 1 1 26 VAL HG12 H -2.579 3.126 -6.019 1.00 . A A . 26 VAL HG12 1 1
17 40192 1 1 26 VAL HG13 H -3.868 3.400 -7.191 1.00 . A A . 26 VAL HG13 1 1
17 40193 1 1 26 VAL HG21 H -2.757 0.236 -5.899 1.00 . A A . 26 VAL HG21 1 1
17 40194 1 1 26 VAL HG22 H -4.181 -0.172 -4.945 1.00 . A A . 26 VAL HG22 1 1
17 40195 1 1 26 VAL HG23 H -2.978 0.947 -4.301 1.00 . A A . 26 VAL HG23 1 1
17 40196 1 1 26 VAL N N -3.848 3.352 -3.980 1.00 . A A . 26 VAL N 1 1
17 40197 1 1 26 VAL O O -5.644 1.976 -2.562 1.00 . A A . 26 VAL O 1 1
17 40198 1 1 27 GLN C C -7.450 -1.383 -4.195 1.00 . A A . 27 GLN C 1 1
17 40199 1 1 27 GLN CA C -7.263 -0.034 -3.511 1.00 . A A . 27 GLN CA 1 1
17 40200 1 1 27 GLN CB C -8.619 0.629 -3.264 1.00 . A A . 27 GLN CB 1 1
17 40201 1 1 27 GLN CD C -10.684 0.509 -1.875 1.00 . A A . 27 GLN CD 1 1
17 40202 1 1 27 GLN CG C -9.470 -0.261 -2.366 1.00 . A A . 27 GLN CG 1 1
17 40203 1 1 27 GLN H H -6.443 0.723 -5.301 1.00 . A A . 27 GLN H 1 1
17 40204 1 1 27 GLN HA H -6.776 -0.194 -2.557 1.00 . A A . 27 GLN HA 1 1
17 40205 1 1 27 GLN HB2 H -8.467 1.584 -2.782 1.00 . A A . 27 GLN HB2 1 1
17 40206 1 1 27 GLN HB3 H -9.124 0.777 -4.206 1.00 . A A . 27 GLN HB3 1 1
17 40207 1 1 27 GLN HE21 H -11.492 -1.068 -0.985 1.00 . A A . 27 GLN HE21 1 1
17 40208 1 1 27 GLN HE22 H -12.374 0.371 -0.845 1.00 . A A . 27 GLN HE22 1 1
17 40209 1 1 27 GLN HG2 H -9.800 -1.123 -2.925 1.00 . A A . 27 GLN HG2 1 1
17 40210 1 1 27 GLN HG3 H -8.885 -0.580 -1.521 1.00 . A A . 27 GLN HG3 1 1
17 40211 1 1 27 GLN N N -6.443 0.844 -4.330 1.00 . A A . 27 GLN N 1 1
17 40212 1 1 27 GLN NE2 N -11.595 -0.114 -1.181 1.00 . A A . 27 GLN NE2 1 1
17 40213 1 1 27 GLN O O -7.244 -1.512 -5.402 1.00 . A A . 27 GLN O 1 1
17 40214 1 1 27 GLN OE1 O -10.794 1.712 -2.114 1.00 . A A . 27 GLN OE1 1 1
17 40215 1 1 28 GLY C C -8.693 -4.621 -2.913 1.00 . A A . 28 GLY C 1 1
17 40216 1 1 28 GLY CA C -8.058 -3.715 -3.953 1.00 . A A . 28 GLY CA 1 1
17 40217 1 1 28 GLY H H -7.989 -2.207 -2.461 1.00 . A A . 28 GLY H 1 1
17 40218 1 1 28 GLY HA2 H -8.706 -3.651 -4.815 1.00 . A A . 28 GLY HA2 1 1
17 40219 1 1 28 GLY HA3 H -7.111 -4.135 -4.252 1.00 . A A . 28 GLY HA3 1 1
17 40220 1 1 28 GLY N N -7.842 -2.382 -3.415 1.00 . A A . 28 GLY N 1 1
17 40221 1 1 28 GLY O O -9.086 -4.175 -1.836 1.00 . A A . 28 GLY O 1 1
17 40222 1 1 29 VAL C C -8.257 -7.784 -1.811 1.00 . A A . 29 VAL C 1 1
17 40223 1 1 29 VAL CA C -9.362 -6.895 -2.348 1.00 . A A . 29 VAL CA 1 1
17 40224 1 1 29 VAL CB C -10.409 -7.747 -3.071 1.00 . A A . 29 VAL CB 1 1
17 40225 1 1 29 VAL CG1 C -11.583 -6.870 -3.507 1.00 . A A . 29 VAL CG1 1 1
17 40226 1 1 29 VAL CG2 C -9.774 -8.400 -4.295 1.00 . A A . 29 VAL CG2 1 1
17 40227 1 1 29 VAL H H -8.443 -6.183 -4.121 1.00 . A A . 29 VAL H 1 1
17 40228 1 1 29 VAL HA H -9.839 -6.394 -1.515 1.00 . A A . 29 VAL HA 1 1
17 40229 1 1 29 VAL HB H -10.768 -8.515 -2.399 1.00 . A A . 29 VAL HB 1 1
17 40230 1 1 29 VAL HG11 H -12.026 -6.404 -2.639 1.00 . A A . 29 VAL HG11 1 1
17 40231 1 1 29 VAL HG12 H -12.322 -7.478 -4.005 1.00 . A A . 29 VAL HG12 1 1
17 40232 1 1 29 VAL HG13 H -11.231 -6.105 -4.184 1.00 . A A . 29 VAL HG13 1 1
17 40233 1 1 29 VAL HG21 H -9.368 -7.633 -4.937 1.00 . A A . 29 VAL HG21 1 1
17 40234 1 1 29 VAL HG22 H -10.523 -8.963 -4.832 1.00 . A A . 29 VAL HG22 1 1
17 40235 1 1 29 VAL HG23 H -8.985 -9.062 -3.973 1.00 . A A . 29 VAL HG23 1 1
17 40236 1 1 29 VAL N N -8.782 -5.903 -3.247 1.00 . A A . 29 VAL N 1 1
17 40237 1 1 29 VAL O O -7.149 -7.812 -2.345 1.00 . A A . 29 VAL O 1 1
17 40238 1 1 30 LEU C C -8.405 -10.699 0.259 1.00 . A A . 30 LEU C 1 1
17 40239 1 1 30 LEU CA C -7.634 -9.470 -0.180 1.00 . A A . 30 LEU CA 1 1
17 40240 1 1 30 LEU CB C -6.931 -8.825 1.024 1.00 . A A . 30 LEU CB 1 1
17 40241 1 1 30 LEU CD1 C -4.996 -10.416 0.788 1.00 . A A . 30 LEU CD1 1 1
17 40242 1 1 30 LEU CD2 C -5.354 -9.183 2.931 1.00 . A A . 30 LEU CD2 1 1
17 40243 1 1 30 LEU CG C -6.051 -9.857 1.747 1.00 . A A . 30 LEU CG 1 1
17 40244 1 1 30 LEU H H -9.502 -8.522 -0.446 1.00 . A A . 30 LEU H 1 1
17 40245 1 1 30 LEU HA H -6.894 -9.753 -0.922 1.00 . A A . 30 LEU HA 1 1
17 40246 1 1 30 LEU HB2 H -6.314 -8.008 0.680 1.00 . A A . 30 LEU HB2 1 1
17 40247 1 1 30 LEU HB3 H -7.675 -8.448 1.710 1.00 . A A . 30 LEU HB3 1 1
17 40248 1 1 30 LEU HD11 H -5.450 -11.131 0.120 1.00 . A A . 30 LEU HD11 1 1
17 40249 1 1 30 LEU HD12 H -4.223 -10.907 1.351 1.00 . A A . 30 LEU HD12 1 1
17 40250 1 1 30 LEU HD13 H -4.568 -9.606 0.220 1.00 . A A . 30 LEU HD13 1 1
17 40251 1 1 30 LEU HD21 H -4.844 -8.293 2.593 1.00 . A A . 30 LEU HD21 1 1
17 40252 1 1 30 LEU HD22 H -4.640 -9.867 3.364 1.00 . A A . 30 LEU HD22 1 1
17 40253 1 1 30 LEU HD23 H -6.091 -8.916 3.673 1.00 . A A . 30 LEU HD23 1 1
17 40254 1 1 30 LEU HG H -6.662 -10.666 2.113 1.00 . A A . 30 LEU HG 1 1
17 40255 1 1 30 LEU N N -8.579 -8.536 -0.776 1.00 . A A . 30 LEU N 1 1
17 40256 1 1 30 LEU O O -9.381 -10.578 1.000 1.00 . A A . 30 LEU O 1 1
17 40257 1 1 31 CYS C C -8.003 -13.736 1.396 1.00 . A A . 31 CYS C 1 1
17 40258 1 1 31 CYS CA C -8.693 -13.099 0.206 1.00 . A A . 31 CYS CA 1 1
17 40259 1 1 31 CYS CB C -8.703 -14.082 -0.961 1.00 . A A . 31 CYS CB 1 1
17 40260 1 1 31 CYS H H -7.212 -11.973 -0.765 1.00 . A A . 31 CYS H 1 1
17 40261 1 1 31 CYS HA H -9.715 -12.865 0.476 1.00 . A A . 31 CYS HA 1 1
17 40262 1 1 31 CYS HB2 H -9.357 -13.713 -1.736 1.00 . A A . 31 CYS HB2 1 1
17 40263 1 1 31 CYS HB3 H -7.701 -14.183 -1.352 1.00 . A A . 31 CYS HB3 1 1
17 40264 1 1 31 CYS HG H -10.213 -15.785 -0.652 1.00 . A A . 31 CYS HG 1 1
17 40265 1 1 31 CYS N N -7.993 -11.882 -0.180 1.00 . A A . 31 CYS N 1 1
17 40266 1 1 31 CYS O O -6.851 -14.160 1.307 1.00 . A A . 31 CYS O 1 1
17 40267 1 1 31 CYS SG S -9.293 -15.697 -0.391 1.00 . A A . 31 CYS SG 1 1
17 40268 1 1 32 LYS C C -8.856 -15.814 3.896 1.00 . A A . 32 LYS C 1 1
17 40269 1 1 32 LYS CA C -8.204 -14.461 3.698 1.00 . A A . 32 LYS CA 1 1
17 40270 1 1 32 LYS CB C -8.462 -13.581 4.925 1.00 . A A . 32 LYS CB 1 1
17 40271 1 1 32 LYS CD C -6.516 -14.566 6.160 1.00 . A A . 32 LYS CD 1 1
17 40272 1 1 32 LYS CE C -6.007 -14.846 7.567 1.00 . A A . 32 LYS CE 1 1
17 40273 1 1 32 LYS CG C -8.027 -14.307 6.205 1.00 . A A . 32 LYS CG 1 1
17 40274 1 1 32 LYS H H -9.651 -13.514 2.475 1.00 . A A . 32 LYS H 1 1
17 40275 1 1 32 LYS HA H -7.138 -14.601 3.592 1.00 . A A . 32 LYS HA 1 1
17 40276 1 1 32 LYS HB2 H -7.901 -12.664 4.828 1.00 . A A . 32 LYS HB2 1 1
17 40277 1 1 32 LYS HB3 H -9.507 -13.349 4.987 1.00 . A A . 32 LYS HB3 1 1
17 40278 1 1 32 LYS HD2 H -6.313 -15.425 5.536 1.00 . A A . 32 LYS HD2 1 1
17 40279 1 1 32 LYS HD3 H -6.010 -13.700 5.761 1.00 . A A . 32 LYS HD3 1 1
17 40280 1 1 32 LYS HE2 H -4.930 -14.886 7.554 1.00 . A A . 32 LYS HE2 1 1
17 40281 1 1 32 LYS HE3 H -6.331 -14.056 8.226 1.00 . A A . 32 LYS HE3 1 1
17 40282 1 1 32 LYS HG2 H -8.269 -13.692 7.057 1.00 . A A . 32 LYS HG2 1 1
17 40283 1 1 32 LYS HG3 H -8.547 -15.248 6.296 1.00 . A A . 32 LYS HG3 1 1
17 40284 1 1 32 LYS HZ1 H -7.228 -16.520 7.345 1.00 . A A . 32 LYS HZ1 1 1
17 40285 1 1 32 LYS HZ2 H -7.035 -16.014 8.952 1.00 . A A . 32 LYS HZ2 1 1
17 40286 1 1 32 LYS HZ3 H -5.771 -16.828 8.163 1.00 . A A . 32 LYS HZ3 1 1
17 40287 1 1 32 LYS N N -8.731 -13.836 2.496 1.00 . A A . 32 LYS N 1 1
17 40288 1 1 32 LYS NZ N -6.551 -16.150 8.042 1.00 . A A . 32 LYS NZ 1 1
17 40289 1 1 32 LYS O O -10.058 -15.904 4.144 1.00 . A A . 32 LYS O 1 1
17 40290 1 1 33 GLY C C -9.923 -18.406 3.346 1.00 . A A . 33 GLY C 1 1
17 40291 1 1 33 GLY CA C -8.555 -18.210 3.978 1.00 . A A . 33 GLY CA 1 1
17 40292 1 1 33 GLY H H -7.104 -16.745 3.594 1.00 . A A . 33 GLY H 1 1
17 40293 1 1 33 GLY HA2 H -7.859 -18.902 3.527 1.00 . A A . 33 GLY HA2 1 1
17 40294 1 1 33 GLY HA3 H -8.623 -18.421 5.035 1.00 . A A . 33 GLY HA3 1 1
17 40295 1 1 33 GLY N N -8.055 -16.863 3.796 1.00 . A A . 33 GLY N 1 1
17 40296 1 1 33 GLY O O -10.809 -18.988 3.966 1.00 . A A . 33 GLY O 1 1
17 40297 1 1 34 ASP C C -12.381 -17.050 1.896 1.00 . A A . 34 ASP C 1 1
17 40298 1 1 34 ASP CA C -11.357 -18.068 1.403 1.00 . A A . 34 ASP CA 1 1
17 40299 1 1 34 ASP CB C -11.897 -19.496 1.555 1.00 . A A . 34 ASP CB 1 1
17 40300 1 1 34 ASP CG C -10.735 -20.488 1.575 1.00 . A A . 34 ASP CG 1 1
17 40301 1 1 34 ASP H H -9.373 -17.455 1.642 1.00 . A A . 34 ASP H 1 1
17 40302 1 1 34 ASP HA H -11.174 -17.882 0.354 1.00 . A A . 34 ASP HA 1 1
17 40303 1 1 34 ASP HB2 H -12.462 -19.579 2.472 1.00 . A A . 34 ASP HB2 1 1
17 40304 1 1 34 ASP HB3 H -12.541 -19.724 0.718 1.00 . A A . 34 ASP HB3 1 1
17 40305 1 1 34 ASP N N -10.090 -17.928 2.113 1.00 . A A . 34 ASP N 1 1
17 40306 1 1 34 ASP O O -13.584 -17.213 1.692 1.00 . A A . 34 ASP O 1 1
17 40307 1 1 34 ASP OD1 O -9.803 -20.292 0.811 1.00 . A A . 34 ASP OD1 1 1
17 40308 1 1 34 ASP OD2 O -10.792 -21.419 2.357 1.00 . A A . 34 ASP OD2 1 1
17 40309 1 1 35 SER C C -12.431 -13.630 2.251 1.00 . A A . 35 SER C 1 1
17 40310 1 1 35 SER CA C -12.745 -14.907 3.026 1.00 . A A . 35 SER CA 1 1
17 40311 1 1 35 SER CB C -12.487 -14.697 4.516 1.00 . A A . 35 SER CB 1 1
17 40312 1 1 35 SER H H -10.918 -15.904 2.634 1.00 . A A . 35 SER H 1 1
17 40313 1 1 35 SER HA H -13.786 -15.166 2.878 1.00 . A A . 35 SER HA 1 1
17 40314 1 1 35 SER HB2 H -12.415 -15.650 5.011 1.00 . A A . 35 SER HB2 1 1
17 40315 1 1 35 SER HB3 H -11.561 -14.161 4.645 1.00 . A A . 35 SER HB3 1 1
17 40316 1 1 35 SER HG H -13.485 -13.049 4.772 1.00 . A A . 35 SER HG 1 1
17 40317 1 1 35 SER N N -11.887 -15.982 2.522 1.00 . A A . 35 SER N 1 1
17 40318 1 1 35 SER O O -11.287 -13.189 2.212 1.00 . A A . 35 SER O 1 1
17 40319 1 1 35 SER OG O -13.557 -13.953 5.080 1.00 . A A . 35 SER OG 1 1
17 40320 1 1 36 ARG C C -13.414 -10.578 1.697 1.00 . A A . 36 ARG C 1 1
17 40321 1 1 36 ARG CA C -13.230 -11.822 0.842 1.00 . A A . 36 ARG CA 1 1
17 40322 1 1 36 ARG CB C -14.207 -11.798 -0.345 1.00 . A A . 36 ARG CB 1 1
17 40323 1 1 36 ARG CD C -12.735 -11.814 -2.385 1.00 . A A . 36 ARG CD 1 1
17 40324 1 1 36 ARG CG C -13.636 -10.947 -1.495 1.00 . A A . 36 ARG CG 1 1
17 40325 1 1 36 ARG CZ C -12.987 -13.712 -3.875 1.00 . A A . 36 ARG CZ 1 1
17 40326 1 1 36 ARG H H -14.341 -13.426 1.694 1.00 . A A . 36 ARG H 1 1
17 40327 1 1 36 ARG HA H -12.216 -11.824 0.468 1.00 . A A . 36 ARG HA 1 1
17 40328 1 1 36 ARG HB2 H -14.375 -12.809 -0.688 1.00 . A A . 36 ARG HB2 1 1
17 40329 1 1 36 ARG HB3 H -15.152 -11.375 -0.024 1.00 . A A . 36 ARG HB3 1 1
17 40330 1 1 36 ARG HD2 H -12.179 -11.181 -3.057 1.00 . A A . 36 ARG HD2 1 1
17 40331 1 1 36 ARG HD3 H -12.045 -12.371 -1.764 1.00 . A A . 36 ARG HD3 1 1
17 40332 1 1 36 ARG HE H -14.524 -12.656 -3.149 1.00 . A A . 36 ARG HE 1 1
17 40333 1 1 36 ARG HG2 H -14.451 -10.556 -2.089 1.00 . A A . 36 ARG HG2 1 1
17 40334 1 1 36 ARG HG3 H -13.061 -10.126 -1.094 1.00 . A A . 36 ARG HG3 1 1
17 40335 1 1 36 ARG HH11 H -11.117 -13.211 -3.371 1.00 . A A . 36 ARG HH11 1 1
17 40336 1 1 36 ARG HH12 H -11.267 -14.568 -4.436 1.00 . A A . 36 ARG HH12 1 1
17 40337 1 1 36 ARG HH21 H -14.731 -14.435 -4.544 1.00 . A A . 36 ARG HH21 1 1
17 40338 1 1 36 ARG HH22 H -13.315 -15.261 -5.101 1.00 . A A . 36 ARG HH22 1 1
17 40339 1 1 36 ARG N N -13.444 -13.040 1.627 1.00 . A A . 36 ARG N 1 1
17 40340 1 1 36 ARG NE N -13.548 -12.745 -3.158 1.00 . A A . 36 ARG NE 1 1
17 40341 1 1 36 ARG NH1 N -11.689 -13.840 -3.896 1.00 . A A . 36 ARG NH1 1 1
17 40342 1 1 36 ARG NH2 N -13.736 -14.533 -4.560 1.00 . A A . 36 ARG NH2 1 1
17 40343 1 1 36 ARG O O -14.435 -10.407 2.362 1.00 . A A . 36 ARG O 1 1
17 40344 1 1 37 GLN C C -11.950 -7.311 1.597 1.00 . A A . 37 GLN C 1 1
17 40345 1 1 37 GLN CA C -12.421 -8.480 2.455 1.00 . A A . 37 GLN CA 1 1
17 40346 1 1 37 GLN CB C -11.501 -8.635 3.669 1.00 . A A . 37 GLN CB 1 1
17 40347 1 1 37 GLN CD C -11.046 -10.103 5.646 1.00 . A A . 37 GLN CD 1 1
17 40348 1 1 37 GLN CG C -12.077 -9.705 4.601 1.00 . A A . 37 GLN CG 1 1
17 40349 1 1 37 GLN H H -11.611 -9.919 1.133 1.00 . A A . 37 GLN H 1 1
17 40350 1 1 37 GLN HA H -13.426 -8.280 2.799 1.00 . A A . 37 GLN HA 1 1
17 40351 1 1 37 GLN HB2 H -10.515 -8.927 3.341 1.00 . A A . 37 GLN HB2 1 1
17 40352 1 1 37 GLN HB3 H -11.442 -7.694 4.198 1.00 . A A . 37 GLN HB3 1 1
17 40353 1 1 37 GLN HE21 H -10.332 -11.607 4.563 1.00 . A A . 37 GLN HE21 1 1
17 40354 1 1 37 GLN HE22 H -9.595 -11.386 6.064 1.00 . A A . 37 GLN HE22 1 1
17 40355 1 1 37 GLN HG2 H -12.955 -9.317 5.093 1.00 . A A . 37 GLN HG2 1 1
17 40356 1 1 37 GLN HG3 H -12.344 -10.576 4.026 1.00 . A A . 37 GLN HG3 1 1
17 40357 1 1 37 GLN N N -12.399 -9.714 1.678 1.00 . A A . 37 GLN N 1 1
17 40358 1 1 37 GLN NE2 N -10.257 -11.115 5.406 1.00 . A A . 37 GLN NE2 1 1
17 40359 1 1 37 GLN O O -11.301 -7.501 0.568 1.00 . A A . 37 GLN O 1 1
17 40360 1 1 37 GLN OE1 O -10.958 -9.483 6.707 1.00 . A A . 37 GLN OE1 1 1
17 40361 1 1 38 SER C C -10.830 -4.133 2.125 1.00 . A A . 38 SER C 1 1
17 40362 1 1 38 SER CA C -11.880 -4.888 1.324 1.00 . A A . 38 SER CA 1 1
17 40363 1 1 38 SER CB C -13.098 -3.999 1.067 1.00 . A A . 38 SER CB 1 1
17 40364 1 1 38 SER H H -12.776 -6.042 2.881 1.00 . A A . 38 SER H 1 1
17 40365 1 1 38 SER HA H -11.444 -5.162 0.371 1.00 . A A . 38 SER HA 1 1
17 40366 1 1 38 SER HB2 H -12.923 -3.382 0.200 1.00 . A A . 38 SER HB2 1 1
17 40367 1 1 38 SER HB3 H -13.964 -4.624 0.889 1.00 . A A . 38 SER HB3 1 1
17 40368 1 1 38 SER HG H -12.783 -3.490 2.915 1.00 . A A . 38 SER HG 1 1
17 40369 1 1 38 SER N N -12.276 -6.103 2.041 1.00 . A A . 38 SER N 1 1
17 40370 1 1 38 SER O O -11.044 -3.784 3.286 1.00 . A A . 38 SER O 1 1
17 40371 1 1 38 SER OG O -13.324 -3.165 2.194 1.00 . A A . 38 SER OG 1 1
17 40372 1 1 39 ARG C C -8.035 -2.107 1.213 1.00 . A A . 39 ARG C 1 1
17 40373 1 1 39 ARG CA C -8.570 -3.199 2.123 1.00 . A A . 39 ARG CA 1 1
17 40374 1 1 39 ARG CB C -7.446 -4.189 2.444 1.00 . A A . 39 ARG CB 1 1
17 40375 1 1 39 ARG CD C -6.701 -6.037 3.969 1.00 . A A . 39 ARG CD 1 1
17 40376 1 1 39 ARG CG C -7.851 -5.080 3.622 1.00 . A A . 39 ARG CG 1 1
17 40377 1 1 39 ARG CZ C -6.146 -7.495 5.849 1.00 . A A . 39 ARG CZ 1 1
17 40378 1 1 39 ARG H H -9.586 -4.216 0.559 1.00 . A A . 39 ARG H 1 1
17 40379 1 1 39 ARG HA H -8.906 -2.747 3.043 1.00 . A A . 39 ARG HA 1 1
17 40380 1 1 39 ARG HB2 H -7.268 -4.803 1.578 1.00 . A A . 39 ARG HB2 1 1
17 40381 1 1 39 ARG HB3 H -6.547 -3.646 2.695 1.00 . A A . 39 ARG HB3 1 1
17 40382 1 1 39 ARG HD2 H -6.501 -6.676 3.122 1.00 . A A . 39 ARG HD2 1 1
17 40383 1 1 39 ARG HD3 H -5.815 -5.463 4.200 1.00 . A A . 39 ARG HD3 1 1
17 40384 1 1 39 ARG HE H -8.010 -6.955 5.357 1.00 . A A . 39 ARG HE 1 1
17 40385 1 1 39 ARG HG2 H -8.077 -4.465 4.480 1.00 . A A . 39 ARG HG2 1 1
17 40386 1 1 39 ARG HG3 H -8.723 -5.657 3.353 1.00 . A A . 39 ARG HG3 1 1
17 40387 1 1 39 ARG HH11 H -4.586 -6.797 4.801 1.00 . A A . 39 ARG HH11 1 1
17 40388 1 1 39 ARG HH12 H -4.194 -7.852 6.119 1.00 . A A . 39 ARG HH12 1 1
17 40389 1 1 39 ARG HH21 H -7.489 -8.331 7.075 1.00 . A A . 39 ARG HH21 1 1
17 40390 1 1 39 ARG HH22 H -5.834 -8.717 7.402 1.00 . A A . 39 ARG HH22 1 1
17 40391 1 1 39 ARG N N -9.684 -3.900 1.487 1.00 . A A . 39 ARG N 1 1
17 40392 1 1 39 ARG NE N -7.066 -6.860 5.119 1.00 . A A . 39 ARG NE 1 1
17 40393 1 1 39 ARG NH1 N -4.877 -7.371 5.567 1.00 . A A . 39 ARG NH1 1 1
17 40394 1 1 39 ARG NH2 N -6.519 -8.238 6.854 1.00 . A A . 39 ARG NH2 1 1
17 40395 1 1 39 ARG O O -8.184 -2.168 -0.003 1.00 . A A . 39 ARG O 1 1
17 40396 1 1 40 LEU C C -5.398 0.252 1.490 1.00 . A A . 40 LEU C 1 1
17 40397 1 1 40 LEU CA C -6.851 0.025 1.082 1.00 . A A . 40 LEU CA 1 1
17 40398 1 1 40 LEU CB C -7.697 1.276 1.361 1.00 . A A . 40 LEU CB 1 1
17 40399 1 1 40 LEU CD1 C -8.636 3.225 0.073 1.00 . A A . 40 LEU CD1 1 1
17 40400 1 1 40 LEU CD2 C -6.299 3.346 0.925 1.00 . A A . 40 LEU CD2 1 1
17 40401 1 1 40 LEU CG C -7.370 2.408 0.351 1.00 . A A . 40 LEU CG 1 1
17 40402 1 1 40 LEU H H -7.337 -1.138 2.800 1.00 . A A . 40 LEU H 1 1
17 40403 1 1 40 LEU HA H -6.886 -0.196 0.023 1.00 . A A . 40 LEU HA 1 1
17 40404 1 1 40 LEU HB2 H -8.741 1.003 1.276 1.00 . A A . 40 LEU HB2 1 1
17 40405 1 1 40 LEU HB3 H -7.506 1.619 2.370 1.00 . A A . 40 LEU HB3 1 1
17 40406 1 1 40 LEU HD11 H -9.284 2.667 -0.586 1.00 . A A . 40 LEU HD11 1 1
17 40407 1 1 40 LEU HD12 H -8.370 4.162 -0.394 1.00 . A A . 40 LEU HD12 1 1
17 40408 1 1 40 LEU HD13 H -9.150 3.418 1.001 1.00 . A A . 40 LEU HD13 1 1
17 40409 1 1 40 LEU HD21 H -5.401 2.791 1.137 1.00 . A A . 40 LEU HD21 1 1
17 40410 1 1 40 LEU HD22 H -6.672 3.795 1.831 1.00 . A A . 40 LEU HD22 1 1
17 40411 1 1 40 LEU HD23 H -6.078 4.119 0.204 1.00 . A A . 40 LEU HD23 1 1
17 40412 1 1 40 LEU HG H -7.013 1.985 -0.577 1.00 . A A . 40 LEU HG 1 1
17 40413 1 1 40 LEU N N -7.413 -1.105 1.825 1.00 . A A . 40 LEU N 1 1
17 40414 1 1 40 LEU O O -5.077 0.278 2.678 1.00 . A A . 40 LEU O 1 1
17 40415 1 1 41 LEU C C -2.464 1.507 -0.254 1.00 . A A . 41 LEU C 1 1
17 40416 1 1 41 LEU CA C -3.083 0.583 0.786 1.00 . A A . 41 LEU CA 1 1
17 40417 1 1 41 LEU CB C -2.348 -0.777 0.763 1.00 . A A . 41 LEU CB 1 1
17 40418 1 1 41 LEU CD1 C -3.195 -1.328 -1.544 1.00 . A A . 41 LEU CD1 1 1
17 40419 1 1 41 LEU CD2 C -2.434 -3.148 -0.001 1.00 . A A . 41 LEU CD2 1 1
17 40420 1 1 41 LEU CG C -3.134 -1.793 -0.080 1.00 . A A . 41 LEU CG 1 1
17 40421 1 1 41 LEU H H -4.797 0.339 -0.441 1.00 . A A . 41 LEU H 1 1
17 40422 1 1 41 LEU HA H -2.966 1.035 1.762 1.00 . A A . 41 LEU HA 1 1
17 40423 1 1 41 LEU HB2 H -1.357 -0.660 0.340 1.00 . A A . 41 LEU HB2 1 1
17 40424 1 1 41 LEU HB3 H -2.256 -1.155 1.771 1.00 . A A . 41 LEU HB3 1 1
17 40425 1 1 41 LEU HD11 H -3.403 -2.172 -2.187 1.00 . A A . 41 LEU HD11 1 1
17 40426 1 1 41 LEU HD12 H -2.249 -0.887 -1.827 1.00 . A A . 41 LEU HD12 1 1
17 40427 1 1 41 LEU HD13 H -3.978 -0.594 -1.659 1.00 . A A . 41 LEU HD13 1 1
17 40428 1 1 41 LEU HD21 H -1.493 -3.099 -0.528 1.00 . A A . 41 LEU HD21 1 1
17 40429 1 1 41 LEU HD22 H -3.062 -3.902 -0.452 1.00 . A A . 41 LEU HD22 1 1
17 40430 1 1 41 LEU HD23 H -2.255 -3.399 1.034 1.00 . A A . 41 LEU HD23 1 1
17 40431 1 1 41 LEU HG H -4.136 -1.890 0.310 1.00 . A A . 41 LEU HG 1 1
17 40432 1 1 41 LEU N N -4.509 0.390 0.501 1.00 . A A . 41 LEU N 1 1
17 40433 1 1 41 LEU O O -2.797 1.433 -1.438 1.00 . A A . 41 LEU O 1 1
17 40434 1 1 42 GLY C C 0.614 3.389 -0.404 1.00 . A A . 42 GLY C 1 1
17 40435 1 1 42 GLY CA C -0.865 3.270 -0.736 1.00 . A A . 42 GLY CA 1 1
17 40436 1 1 42 GLY H H -1.286 2.372 1.131 1.00 . A A . 42 GLY H 1 1
17 40437 1 1 42 GLY HA2 H -0.959 2.894 -1.745 1.00 . A A . 42 GLY HA2 1 1
17 40438 1 1 42 GLY HA3 H -1.322 4.247 -0.668 1.00 . A A . 42 GLY HA3 1 1
17 40439 1 1 42 GLY N N -1.539 2.357 0.182 1.00 . A A . 42 GLY N 1 1
17 40440 1 1 42 GLY O O 1.170 2.554 0.308 1.00 . A A . 42 GLY O 1 1
17 40441 1 1 43 LEU C C 2.873 6.132 -0.239 1.00 . A A . 43 LEU C 1 1
17 40442 1 1 43 LEU CA C 2.669 4.687 -0.675 1.00 . A A . 43 LEU CA 1 1
17 40443 1 1 43 LEU CB C 3.469 4.392 -1.951 1.00 . A A . 43 LEU CB 1 1
17 40444 1 1 43 LEU CD1 C 5.528 4.002 -0.549 1.00 . A A . 43 LEU CD1 1 1
17 40445 1 1 43 LEU CD2 C 5.718 4.364 -3.019 1.00 . A A . 43 LEU CD2 1 1
17 40446 1 1 43 LEU CG C 4.947 4.753 -1.758 1.00 . A A . 43 LEU CG 1 1
17 40447 1 1 43 LEU H H 0.737 5.083 -1.460 1.00 . A A . 43 LEU H 1 1
17 40448 1 1 43 LEU HA H 3.016 4.035 0.114 1.00 . A A . 43 LEU HA 1 1
17 40449 1 1 43 LEU HB2 H 3.388 3.339 -2.183 1.00 . A A . 43 LEU HB2 1 1
17 40450 1 1 43 LEU HB3 H 3.064 4.968 -2.769 1.00 . A A . 43 LEU HB3 1 1
17 40451 1 1 43 LEU HD11 H 6.601 3.917 -0.650 1.00 . A A . 43 LEU HD11 1 1
17 40452 1 1 43 LEU HD12 H 5.094 3.014 -0.487 1.00 . A A . 43 LEU HD12 1 1
17 40453 1 1 43 LEU HD13 H 5.300 4.549 0.350 1.00 . A A . 43 LEU HD13 1 1
17 40454 1 1 43 LEU HD21 H 5.188 4.720 -3.888 1.00 . A A . 43 LEU HD21 1 1
17 40455 1 1 43 LEU HD22 H 5.809 3.291 -3.065 1.00 . A A . 43 LEU HD22 1 1
17 40456 1 1 43 LEU HD23 H 6.703 4.808 -2.989 1.00 . A A . 43 LEU HD23 1 1
17 40457 1 1 43 LEU HG H 5.036 5.815 -1.601 1.00 . A A . 43 LEU HG 1 1
17 40458 1 1 43 LEU N N 1.246 4.444 -0.917 1.00 . A A . 43 LEU N 1 1
17 40459 1 1 43 LEU O O 2.277 7.049 -0.802 1.00 . A A . 43 LEU O 1 1
17 40460 1 1 44 VAL C C 5.426 7.905 1.566 1.00 . A A . 44 VAL C 1 1
17 40461 1 1 44 VAL CA C 3.950 7.675 1.303 1.00 . A A . 44 VAL CA 1 1
17 40462 1 1 44 VAL CB C 3.171 7.873 2.596 1.00 . A A . 44 VAL CB 1 1
17 40463 1 1 44 VAL CG1 C 3.252 9.338 3.039 1.00 . A A . 44 VAL CG1 1 1
17 40464 1 1 44 VAL CG2 C 1.709 7.484 2.370 1.00 . A A . 44 VAL CG2 1 1
17 40465 1 1 44 VAL H H 4.136 5.560 1.208 1.00 . A A . 44 VAL H 1 1
17 40466 1 1 44 VAL HA H 3.614 8.414 0.586 1.00 . A A . 44 VAL HA 1 1
17 40467 1 1 44 VAL HB H 3.594 7.247 3.359 1.00 . A A . 44 VAL HB 1 1
17 40468 1 1 44 VAL HG11 H 2.615 9.935 2.409 1.00 . A A . 44 VAL HG11 1 1
17 40469 1 1 44 VAL HG12 H 4.269 9.692 2.962 1.00 . A A . 44 VAL HG12 1 1
17 40470 1 1 44 VAL HG13 H 2.923 9.423 4.063 1.00 . A A . 44 VAL HG13 1 1
17 40471 1 1 44 VAL HG21 H 1.151 7.629 3.283 1.00 . A A . 44 VAL HG21 1 1
17 40472 1 1 44 VAL HG22 H 1.656 6.445 2.077 1.00 . A A . 44 VAL HG22 1 1
17 40473 1 1 44 VAL HG23 H 1.291 8.099 1.589 1.00 . A A . 44 VAL HG23 1 1
17 40474 1 1 44 VAL N N 3.701 6.331 0.785 1.00 . A A . 44 VAL N 1 1
17 40475 1 1 44 VAL O O 6.124 7.048 2.113 1.00 . A A . 44 VAL O 1 1
17 40476 1 1 45 ARG C C 7.304 10.657 2.395 1.00 . A A . 45 ARG C 1 1
17 40477 1 1 45 ARG CA C 7.265 9.499 1.414 1.00 . A A . 45 ARG CA 1 1
17 40478 1 1 45 ARG CB C 7.902 9.919 0.089 1.00 . A A . 45 ARG CB 1 1
17 40479 1 1 45 ARG CD C 7.747 11.489 -1.839 1.00 . A A . 45 ARG CD 1 1
17 40480 1 1 45 ARG CG C 7.174 11.144 -0.467 1.00 . A A . 45 ARG CG 1 1
17 40481 1 1 45 ARG CZ C 7.215 13.016 -3.651 1.00 . A A . 45 ARG CZ 1 1
17 40482 1 1 45 ARG H H 5.258 9.744 0.794 1.00 . A A . 45 ARG H 1 1
17 40483 1 1 45 ARG HA H 7.831 8.672 1.827 1.00 . A A . 45 ARG HA 1 1
17 40484 1 1 45 ARG HB2 H 8.941 10.161 0.253 1.00 . A A . 45 ARG HB2 1 1
17 40485 1 1 45 ARG HB3 H 7.825 9.108 -0.617 1.00 . A A . 45 ARG HB3 1 1
17 40486 1 1 45 ARG HD2 H 8.808 11.664 -1.751 1.00 . A A . 45 ARG HD2 1 1
17 40487 1 1 45 ARG HD3 H 7.578 10.663 -2.514 1.00 . A A . 45 ARG HD3 1 1
17 40488 1 1 45 ARG HE H 6.588 13.261 -1.766 1.00 . A A . 45 ARG HE 1 1
17 40489 1 1 45 ARG HG2 H 6.122 10.928 -0.555 1.00 . A A . 45 ARG HG2 1 1
17 40490 1 1 45 ARG HG3 H 7.316 11.986 0.196 1.00 . A A . 45 ARG HG3 1 1
17 40491 1 1 45 ARG HH11 H 8.327 11.419 -4.123 1.00 . A A . 45 ARG HH11 1 1
17 40492 1 1 45 ARG HH12 H 7.977 12.502 -5.429 1.00 . A A . 45 ARG HH12 1 1
17 40493 1 1 45 ARG HH21 H 6.124 14.685 -3.473 1.00 . A A . 45 ARG HH21 1 1
17 40494 1 1 45 ARG HH22 H 6.730 14.351 -5.061 1.00 . A A . 45 ARG HH22 1 1
17 40495 1 1 45 ARG N N 5.882 9.098 1.197 1.00 . A A . 45 ARG N 1 1
17 40496 1 1 45 ARG NE N 7.105 12.687 -2.368 1.00 . A A . 45 ARG NE 1 1
17 40497 1 1 45 ARG NH1 N 7.892 12.253 -4.465 1.00 . A A . 45 ARG NH1 1 1
17 40498 1 1 45 ARG NH2 N 6.645 14.102 -4.097 1.00 . A A . 45 ARG NH2 1 1
17 40499 1 1 45 ARG O O 6.467 11.558 2.344 1.00 . A A . 45 ARG O 1 1
17 40500 1 1 46 TYR C C 9.844 12.228 4.238 1.00 . A A . 46 TYR C 1 1
17 40501 1 1 46 TYR CA C 8.427 11.654 4.308 1.00 . A A . 46 TYR CA 1 1
17 40502 1 1 46 TYR CB C 8.146 11.034 5.676 1.00 . A A . 46 TYR CB 1 1
17 40503 1 1 46 TYR CD1 C 7.615 13.225 6.789 1.00 . A A . 46 TYR CD1 1 1
17 40504 1 1 46 TYR CD2 C 9.332 11.816 7.756 1.00 . A A . 46 TYR CD2 1 1
17 40505 1 1 46 TYR CE1 C 7.820 14.169 7.798 1.00 . A A . 46 TYR CE1 1 1
17 40506 1 1 46 TYR CE2 C 9.535 12.760 8.766 1.00 . A A . 46 TYR CE2 1 1
17 40507 1 1 46 TYR CG C 8.372 12.049 6.766 1.00 . A A . 46 TYR CG 1 1
17 40508 1 1 46 TYR CZ C 8.779 13.937 8.786 1.00 . A A . 46 TYR CZ 1 1
17 40509 1 1 46 TYR H H 8.898 9.867 3.287 1.00 . A A . 46 TYR H 1 1
17 40510 1 1 46 TYR HA H 7.719 12.451 4.126 1.00 . A A . 46 TYR HA 1 1
17 40511 1 1 46 TYR HB2 H 7.119 10.700 5.709 1.00 . A A . 46 TYR HB2 1 1
17 40512 1 1 46 TYR HB3 H 8.800 10.187 5.825 1.00 . A A . 46 TYR HB3 1 1
17 40513 1 1 46 TYR HD1 H 6.875 13.406 6.029 1.00 . A A . 46 TYR HD1 1 1
17 40514 1 1 46 TYR HD2 H 9.917 10.908 7.741 1.00 . A A . 46 TYR HD2 1 1
17 40515 1 1 46 TYR HE1 H 7.236 15.077 7.813 1.00 . A A . 46 TYR HE1 1 1
17 40516 1 1 46 TYR HE2 H 10.274 12.580 9.532 1.00 . A A . 46 TYR HE2 1 1
17 40517 1 1 46 TYR HH H 8.495 14.576 10.558 1.00 . A A . 46 TYR HH 1 1
17 40518 1 1 46 TYR N N 8.273 10.618 3.295 1.00 . A A . 46 TYR N 1 1
17 40519 1 1 46 TYR O O 10.815 11.480 4.152 1.00 . A A . 46 TYR O 1 1
17 40520 1 1 46 TYR OH O 8.981 14.865 9.782 1.00 . A A . 46 TYR OH 1 1
17 40521 1 1 47 ARG C C 11.866 14.460 5.536 1.00 . A A . 47 ARG C 1 1
17 40522 1 1 47 ARG CA C 11.268 14.213 4.157 1.00 . A A . 47 ARG CA 1 1
17 40523 1 1 47 ARG CB C 11.143 15.546 3.408 1.00 . A A . 47 ARG CB 1 1
17 40524 1 1 47 ARG CD C 12.413 17.487 2.450 1.00 . A A . 47 ARG CD 1 1
17 40525 1 1 47 ARG CG C 12.531 16.181 3.241 1.00 . A A . 47 ARG CG 1 1
17 40526 1 1 47 ARG CZ C 13.918 19.271 1.764 1.00 . A A . 47 ARG CZ 1 1
17 40527 1 1 47 ARG H H 9.148 14.110 4.308 1.00 . A A . 47 ARG H 1 1
17 40528 1 1 47 ARG HA H 11.940 13.573 3.601 1.00 . A A . 47 ARG HA 1 1
17 40529 1 1 47 ARG HB2 H 10.709 15.371 2.433 1.00 . A A . 47 ARG HB2 1 1
17 40530 1 1 47 ARG HB3 H 10.509 16.217 3.968 1.00 . A A . 47 ARG HB3 1 1
17 40531 1 1 47 ARG HD2 H 11.885 17.300 1.528 1.00 . A A . 47 ARG HD2 1 1
17 40532 1 1 47 ARG HD3 H 11.866 18.211 3.036 1.00 . A A . 47 ARG HD3 1 1
17 40533 1 1 47 ARG HE H 14.521 17.421 2.230 1.00 . A A . 47 ARG HE 1 1
17 40534 1 1 47 ARG HG2 H 12.952 16.393 4.214 1.00 . A A . 47 ARG HG2 1 1
17 40535 1 1 47 ARG HG3 H 13.178 15.501 2.712 1.00 . A A . 47 ARG HG3 1 1
17 40536 1 1 47 ARG HH11 H 11.970 19.729 1.829 1.00 . A A . 47 ARG HH11 1 1
17 40537 1 1 47 ARG HH12 H 13.026 21.015 1.351 1.00 . A A . 47 ARG HH12 1 1
17 40538 1 1 47 ARG HH21 H 15.907 19.103 1.607 1.00 . A A . 47 ARG HH21 1 1
17 40539 1 1 47 ARG HH22 H 15.255 20.662 1.225 1.00 . A A . 47 ARG HH22 1 1
17 40540 1 1 47 ARG N N 9.956 13.560 4.248 1.00 . A A . 47 ARG N 1 1
17 40541 1 1 47 ARG NE N 13.743 18.010 2.146 1.00 . A A . 47 ARG NE 1 1
17 40542 1 1 47 ARG NH1 N 12.891 20.067 1.639 1.00 . A A . 47 ARG NH1 1 1
17 40543 1 1 47 ARG NH2 N 15.120 19.714 1.511 1.00 . A A . 47 ARG NH2 1 1
17 40544 1 1 47 ARG O O 11.178 14.906 6.455 1.00 . A A . 47 ARG O 1 1
17 40545 1 1 48 LEU C C 14.632 15.704 6.912 1.00 . A A . 48 LEU C 1 1
17 40546 1 1 48 LEU CA C 13.872 14.388 6.930 1.00 . A A . 48 LEU CA 1 1
17 40547 1 1 48 LEU CB C 14.868 13.253 7.188 1.00 . A A . 48 LEU CB 1 1
17 40548 1 1 48 LEU CD1 C 15.162 10.775 7.543 1.00 . A A . 48 LEU CD1 1 1
17 40549 1 1 48 LEU CD2 C 13.277 12.007 8.700 1.00 . A A . 48 LEU CD2 1 1
17 40550 1 1 48 LEU CG C 14.133 11.921 7.418 1.00 . A A . 48 LEU CG 1 1
17 40551 1 1 48 LEU H H 13.660 13.840 4.891 1.00 . A A . 48 LEU H 1 1
17 40552 1 1 48 LEU HA H 13.160 14.420 7.740 1.00 . A A . 48 LEU HA 1 1
17 40553 1 1 48 LEU HB2 H 15.523 13.155 6.334 1.00 . A A . 48 LEU HB2 1 1
17 40554 1 1 48 LEU HB3 H 15.459 13.490 8.060 1.00 . A A . 48 LEU HB3 1 1
17 40555 1 1 48 LEU HD11 H 15.295 10.308 6.577 1.00 . A A . 48 LEU HD11 1 1
17 40556 1 1 48 LEU HD12 H 14.809 10.036 8.247 1.00 . A A . 48 LEU HD12 1 1
17 40557 1 1 48 LEU HD13 H 16.111 11.163 7.886 1.00 . A A . 48 LEU HD13 1 1
17 40558 1 1 48 LEU HD21 H 12.314 12.423 8.459 1.00 . A A . 48 LEU HD21 1 1
17 40559 1 1 48 LEU HD22 H 13.769 12.632 9.431 1.00 . A A . 48 LEU HD22 1 1
17 40560 1 1 48 LEU HD23 H 13.140 11.016 9.111 1.00 . A A . 48 LEU HD23 1 1
17 40561 1 1 48 LEU HG H 13.488 11.727 6.572 1.00 . A A . 48 LEU HG 1 1
17 40562 1 1 48 LEU N N 13.164 14.181 5.667 1.00 . A A . 48 LEU N 1 1
17 40563 1 1 48 LEU O O 15.312 16.032 5.938 1.00 . A A . 48 LEU O 1 1
17 40564 1 1 49 GLU C C 16.669 17.586 7.762 1.00 . A A . 49 GLU C 1 1
17 40565 1 1 49 GLU CA C 15.192 17.734 8.121 1.00 . A A . 49 GLU CA 1 1
17 40566 1 1 49 GLU CB C 15.056 18.256 9.552 1.00 . A A . 49 GLU CB 1 1
17 40567 1 1 49 GLU CD C 13.420 19.046 11.277 1.00 . A A . 49 GLU CD 1 1
17 40568 1 1 49 GLU CG C 13.589 18.596 9.829 1.00 . A A . 49 GLU CG 1 1
17 40569 1 1 49 GLU H H 13.950 16.137 8.738 1.00 . A A . 49 GLU H 1 1
17 40570 1 1 49 GLU HA H 14.736 18.441 7.445 1.00 . A A . 49 GLU HA 1 1
17 40571 1 1 49 GLU HB2 H 15.388 17.498 10.246 1.00 . A A . 49 GLU HB2 1 1
17 40572 1 1 49 GLU HB3 H 15.658 19.144 9.672 1.00 . A A . 49 GLU HB3 1 1
17 40573 1 1 49 GLU HG2 H 13.273 19.389 9.167 1.00 . A A . 49 GLU HG2 1 1
17 40574 1 1 49 GLU HG3 H 12.980 17.721 9.656 1.00 . A A . 49 GLU HG3 1 1
17 40575 1 1 49 GLU N N 14.512 16.454 8.001 1.00 . A A . 49 GLU N 1 1
17 40576 1 1 49 GLU O O 17.386 18.576 7.619 1.00 . A A . 49 GLU O 1 1
17 40577 1 1 49 GLU OE1 O 14.404 19.038 11.998 1.00 . A A . 49 GLU OE1 1 1
17 40578 1 1 49 GLU OE2 O 12.309 19.391 11.643 1.00 . A A . 49 GLU OE2 1 1
17 40579 1 1 50 ASN C C 18.684 16.009 5.765 1.00 . A A . 50 ASN C 1 1
17 40580 1 1 50 ASN CA C 18.509 16.063 7.277 1.00 . A A . 50 ASN CA 1 1
17 40581 1 1 50 ASN CB C 18.932 14.726 7.884 1.00 . A A . 50 ASN CB 1 1
17 40582 1 1 50 ASN CG C 18.911 14.820 9.404 1.00 . A A . 50 ASN CG 1 1
17 40583 1 1 50 ASN H H 16.501 15.591 7.755 1.00 . A A . 50 ASN H 1 1
17 40584 1 1 50 ASN HA H 19.140 16.844 7.679 1.00 . A A . 50 ASN HA 1 1
17 40585 1 1 50 ASN HB2 H 18.247 13.954 7.564 1.00 . A A . 50 ASN HB2 1 1
17 40586 1 1 50 ASN HB3 H 19.930 14.480 7.555 1.00 . A A . 50 ASN HB3 1 1
17 40587 1 1 50 ASN HD21 H 17.773 13.212 9.635 1.00 . A A . 50 ASN HD21 1 1
17 40588 1 1 50 ASN HD22 H 18.234 13.986 11.073 1.00 . A A . 50 ASN HD22 1 1
17 40589 1 1 50 ASN N N 17.118 16.341 7.622 1.00 . A A . 50 ASN N 1 1
17 40590 1 1 50 ASN ND2 N 18.252 13.932 10.096 1.00 . A A . 50 ASN ND2 1 1
17 40591 1 1 50 ASN O O 19.796 15.825 5.272 1.00 . A A . 50 ASN O 1 1
17 40592 1 1 50 ASN OD1 O 19.509 15.730 9.979 1.00 . A A . 50 ASN OD1 1 1
17 40593 1 1 51 ASP C C 17.385 14.641 3.138 1.00 . A A . 51 ASP C 1 1
17 40594 1 1 51 ASP CA C 17.566 16.089 3.579 1.00 . A A . 51 ASP CA 1 1
17 40595 1 1 51 ASP CB C 18.881 16.666 3.004 1.00 . A A . 51 ASP CB 1 1
17 40596 1 1 51 ASP CG C 18.661 17.253 1.610 1.00 . A A . 51 ASP CG 1 1
17 40597 1 1 51 ASP H H 16.713 16.253 5.509 1.00 . A A . 51 ASP H 1 1
17 40598 1 1 51 ASP HA H 16.731 16.672 3.211 1.00 . A A . 51 ASP HA 1 1
17 40599 1 1 51 ASP HB2 H 19.242 17.445 3.659 1.00 . A A . 51 ASP HB2 1 1
17 40600 1 1 51 ASP HB3 H 19.625 15.883 2.943 1.00 . A A . 51 ASP HB3 1 1
17 40601 1 1 51 ASP N N 17.568 16.144 5.044 1.00 . A A . 51 ASP N 1 1
17 40602 1 1 51 ASP O O 17.103 14.357 1.973 1.00 . A A . 51 ASP O 1 1
17 40603 1 1 51 ASP OD1 O 17.624 16.981 1.028 1.00 . A A . 51 ASP OD1 1 1
17 40604 1 1 51 ASP OD2 O 19.535 17.968 1.148 1.00 . A A . 51 ASP OD2 1 1
17 40605 1 1 52 ALA C C 15.961 11.937 3.542 1.00 . A A . 52 ALA C 1 1
17 40606 1 1 52 ALA CA C 17.413 12.307 3.836 1.00 . A A . 52 ALA CA 1 1
17 40607 1 1 52 ALA CB C 17.902 11.519 5.053 1.00 . A A . 52 ALA CB 1 1
17 40608 1 1 52 ALA H H 17.776 14.024 5.001 1.00 . A A . 52 ALA H 1 1
17 40609 1 1 52 ALA HA H 18.021 12.042 2.985 1.00 . A A . 52 ALA HA 1 1
17 40610 1 1 52 ALA HB1 H 18.111 10.500 4.765 1.00 . A A . 52 ALA HB1 1 1
17 40611 1 1 52 ALA HB2 H 17.141 11.528 5.818 1.00 . A A . 52 ALA HB2 1 1
17 40612 1 1 52 ALA HB3 H 18.802 11.976 5.438 1.00 . A A . 52 ALA HB3 1 1
17 40613 1 1 52 ALA N N 17.551 13.733 4.094 1.00 . A A . 52 ALA N 1 1
17 40614 1 1 52 ALA O O 15.031 12.480 4.138 1.00 . A A . 52 ALA O 1 1
17 40615 1 1 53 GLN C C 14.153 9.168 2.797 1.00 . A A . 53 GLN C 1 1
17 40616 1 1 53 GLN CA C 14.452 10.547 2.215 1.00 . A A . 53 GLN CA 1 1
17 40617 1 1 53 GLN CB C 14.375 10.474 0.690 1.00 . A A . 53 GLN CB 1 1
17 40618 1 1 53 GLN CD C 13.316 12.729 0.474 1.00 . A A . 53 GLN CD 1 1
17 40619 1 1 53 GLN CG C 14.526 11.878 0.103 1.00 . A A . 53 GLN CG 1 1
17 40620 1 1 53 GLN H H 16.572 10.625 2.174 1.00 . A A . 53 GLN H 1 1
17 40621 1 1 53 GLN HA H 13.706 11.245 2.568 1.00 . A A . 53 GLN HA 1 1
17 40622 1 1 53 GLN HB2 H 15.169 9.842 0.320 1.00 . A A . 53 GLN HB2 1 1
17 40623 1 1 53 GLN HB3 H 13.421 10.065 0.396 1.00 . A A . 53 GLN HB3 1 1
17 40624 1 1 53 GLN HE21 H 14.402 14.294 1.024 1.00 . A A . 53 GLN HE21 1 1
17 40625 1 1 53 GLN HE22 H 12.723 14.490 1.165 1.00 . A A . 53 GLN HE22 1 1
17 40626 1 1 53 GLN HG2 H 15.421 12.337 0.500 1.00 . A A . 53 GLN HG2 1 1
17 40627 1 1 53 GLN HG3 H 14.602 11.813 -0.971 1.00 . A A . 53 GLN HG3 1 1
17 40628 1 1 53 GLN N N 15.784 11.005 2.609 1.00 . A A . 53 GLN N 1 1
17 40629 1 1 53 GLN NE2 N 13.496 13.938 0.925 1.00 . A A . 53 GLN NE2 1 1
17 40630 1 1 53 GLN O O 15.051 8.341 2.953 1.00 . A A . 53 GLN O 1 1
17 40631 1 1 53 GLN OE1 O 12.178 12.276 0.349 1.00 . A A . 53 GLN OE1 1 1
17 40632 1 1 54 GLU C C 11.095 7.244 3.034 1.00 . A A . 54 GLU C 1 1
17 40633 1 1 54 GLU CA C 12.446 7.632 3.631 1.00 . A A . 54 GLU CA 1 1
17 40634 1 1 54 GLU CB C 12.359 7.692 5.162 1.00 . A A . 54 GLU CB 1 1
17 40635 1 1 54 GLU CD C 13.705 7.909 7.264 1.00 . A A . 54 GLU CD 1 1
17 40636 1 1 54 GLU CG C 13.773 7.727 5.753 1.00 . A A . 54 GLU CG 1 1
17 40637 1 1 54 GLU H H 12.205 9.612 2.922 1.00 . A A . 54 GLU H 1 1
17 40638 1 1 54 GLU HA H 13.167 6.875 3.357 1.00 . A A . 54 GLU HA 1 1
17 40639 1 1 54 GLU HB2 H 11.821 8.583 5.457 1.00 . A A . 54 GLU HB2 1 1
17 40640 1 1 54 GLU HB3 H 11.839 6.820 5.528 1.00 . A A . 54 GLU HB3 1 1
17 40641 1 1 54 GLU HG2 H 14.277 6.799 5.528 1.00 . A A . 54 GLU HG2 1 1
17 40642 1 1 54 GLU HG3 H 14.324 8.548 5.319 1.00 . A A . 54 GLU HG3 1 1
17 40643 1 1 54 GLU N N 12.878 8.920 3.092 1.00 . A A . 54 GLU N 1 1
17 40644 1 1 54 GLU O O 10.227 8.095 2.826 1.00 . A A . 54 GLU O 1 1
17 40645 1 1 54 GLU OE1 O 12.928 8.739 7.706 1.00 . A A . 54 GLU OE1 1 1
17 40646 1 1 54 GLU OE2 O 14.440 7.224 7.959 1.00 . A A . 54 GLU OE2 1 1
17 40647 1 1 55 HIS C C 9.128 4.299 3.004 1.00 . A A . 55 HIS C 1 1
17 40648 1 1 55 HIS CA C 9.693 5.433 2.160 1.00 . A A . 55 HIS CA 1 1
17 40649 1 1 55 HIS CB C 9.971 4.895 0.756 1.00 . A A . 55 HIS CB 1 1
17 40650 1 1 55 HIS CD2 C 9.686 6.874 -0.946 1.00 . A A . 55 HIS CD2 1 1
17 40651 1 1 55 HIS CE1 C 11.780 7.375 -1.195 1.00 . A A . 55 HIS CE1 1 1
17 40652 1 1 55 HIS CG C 10.398 6.016 -0.148 1.00 . A A . 55 HIS CG 1 1
17 40653 1 1 55 HIS H H 11.666 5.332 2.938 1.00 . A A . 55 HIS H 1 1
17 40654 1 1 55 HIS HA H 8.958 6.223 2.091 1.00 . A A . 55 HIS HA 1 1
17 40655 1 1 55 HIS HB2 H 10.756 4.155 0.805 1.00 . A A . 55 HIS HB2 1 1
17 40656 1 1 55 HIS HB3 H 9.074 4.440 0.365 1.00 . A A . 55 HIS HB3 1 1
17 40657 1 1 55 HIS HD2 H 8.610 6.882 -1.049 1.00 . A A . 55 HIS HD2 1 1
17 40658 1 1 55 HIS HE1 H 12.693 7.848 -1.524 1.00 . A A . 55 HIS HE1 1 1
17 40659 1 1 55 HIS HE2 H 10.331 8.445 -2.239 1.00 . A A . 55 HIS HE2 1 1
17 40660 1 1 55 HIS N N 10.932 5.951 2.750 1.00 . A A . 55 HIS N 1 1
17 40661 1 1 55 HIS ND1 N 11.731 6.353 -0.322 1.00 . A A . 55 HIS ND1 1 1
17 40662 1 1 55 HIS NE2 N 10.560 7.733 -1.607 1.00 . A A . 55 HIS NE2 1 1
17 40663 1 1 55 HIS O O 9.872 3.561 3.649 1.00 . A A . 55 HIS O 1 1
17 40664 1 1 56 ALA C C 5.788 2.814 3.076 1.00 . A A . 56 ALA C 1 1
17 40665 1 1 56 ALA CA C 7.135 3.105 3.730 1.00 . A A . 56 ALA CA 1 1
17 40666 1 1 56 ALA CB C 6.931 3.541 5.182 1.00 . A A . 56 ALA CB 1 1
17 40667 1 1 56 ALA H H 7.262 4.766 2.446 1.00 . A A . 56 ALA H 1 1
17 40668 1 1 56 ALA HA H 7.741 2.210 3.710 1.00 . A A . 56 ALA HA 1 1
17 40669 1 1 56 ALA HB1 H 6.446 2.748 5.733 1.00 . A A . 56 ALA HB1 1 1
17 40670 1 1 56 ALA HB2 H 6.315 4.427 5.210 1.00 . A A . 56 ALA HB2 1 1
17 40671 1 1 56 ALA HB3 H 7.891 3.754 5.632 1.00 . A A . 56 ALA HB3 1 1
17 40672 1 1 56 ALA N N 7.809 4.158 2.982 1.00 . A A . 56 ALA N 1 1
17 40673 1 1 56 ALA O O 5.166 3.710 2.512 1.00 . A A . 56 ALA O 1 1
17 40674 1 1 57 LEU C C 3.003 1.015 3.623 1.00 . A A . 57 LEU C 1 1
17 40675 1 1 57 LEU CA C 4.056 1.182 2.538 1.00 . A A . 57 LEU CA 1 1
17 40676 1 1 57 LEU CB C 4.233 -0.120 1.737 1.00 . A A . 57 LEU CB 1 1
17 40677 1 1 57 LEU CD1 C 3.442 -1.327 -0.327 1.00 . A A . 57 LEU CD1 1 1
17 40678 1 1 57 LEU CD2 C 1.854 -1.001 1.580 1.00 . A A . 57 LEU CD2 1 1
17 40679 1 1 57 LEU CG C 3.024 -0.374 0.802 1.00 . A A . 57 LEU CG 1 1
17 40680 1 1 57 LEU H H 5.875 0.892 3.616 1.00 . A A . 57 LEU H 1 1
17 40681 1 1 57 LEU HA H 3.735 1.966 1.864 1.00 . A A . 57 LEU HA 1 1
17 40682 1 1 57 LEU HB2 H 5.130 -0.039 1.140 1.00 . A A . 57 LEU HB2 1 1
17 40683 1 1 57 LEU HB3 H 4.344 -0.945 2.416 1.00 . A A . 57 LEU HB3 1 1
17 40684 1 1 57 LEU HD11 H 2.564 -1.643 -0.874 1.00 . A A . 57 LEU HD11 1 1
17 40685 1 1 57 LEU HD12 H 3.934 -2.190 0.094 1.00 . A A . 57 LEU HD12 1 1
17 40686 1 1 57 LEU HD13 H 4.120 -0.818 -0.997 1.00 . A A . 57 LEU HD13 1 1
17 40687 1 1 57 LEU HD21 H 2.223 -1.750 2.263 1.00 . A A . 57 LEU HD21 1 1
17 40688 1 1 57 LEU HD22 H 1.166 -1.461 0.884 1.00 . A A . 57 LEU HD22 1 1
17 40689 1 1 57 LEU HD23 H 1.333 -0.236 2.131 1.00 . A A . 57 LEU HD23 1 1
17 40690 1 1 57 LEU HG H 2.706 0.563 0.366 1.00 . A A . 57 LEU HG 1 1
17 40691 1 1 57 LEU N N 5.337 1.564 3.146 1.00 . A A . 57 LEU N 1 1
17 40692 1 1 57 LEU O O 2.994 0.026 4.354 1.00 . A A . 57 LEU O 1 1
17 40693 1 1 58 PHE C C -0.125 1.224 4.276 1.00 . A A . 58 PHE C 1 1
17 40694 1 1 58 PHE CA C 1.088 2.011 4.745 1.00 . A A . 58 PHE CA 1 1
17 40695 1 1 58 PHE CB C 0.669 3.452 5.056 1.00 . A A . 58 PHE CB 1 1
17 40696 1 1 58 PHE CD1 C 1.864 3.989 7.208 1.00 . A A . 58 PHE CD1 1 1
17 40697 1 1 58 PHE CD2 C 2.684 4.967 5.151 1.00 . A A . 58 PHE CD2 1 1
17 40698 1 1 58 PHE CE1 C 2.877 4.639 7.924 1.00 . A A . 58 PHE CE1 1 1
17 40699 1 1 58 PHE CE2 C 3.700 5.618 5.865 1.00 . A A . 58 PHE CE2 1 1
17 40700 1 1 58 PHE CG C 1.767 4.152 5.824 1.00 . A A . 58 PHE CG 1 1
17 40701 1 1 58 PHE CZ C 3.796 5.454 7.252 1.00 . A A . 58 PHE CZ 1 1
17 40702 1 1 58 PHE H H 2.219 2.791 3.149 1.00 . A A . 58 PHE H 1 1
17 40703 1 1 58 PHE HA H 1.469 1.559 5.648 1.00 . A A . 58 PHE HA 1 1
17 40704 1 1 58 PHE HB2 H 0.491 3.976 4.130 1.00 . A A . 58 PHE HB2 1 1
17 40705 1 1 58 PHE HB3 H -0.235 3.443 5.646 1.00 . A A . 58 PHE HB3 1 1
17 40706 1 1 58 PHE HD1 H 1.155 3.362 7.723 1.00 . A A . 58 PHE HD1 1 1
17 40707 1 1 58 PHE HD2 H 2.608 5.094 4.080 1.00 . A A . 58 PHE HD2 1 1
17 40708 1 1 58 PHE HE1 H 2.951 4.510 8.995 1.00 . A A . 58 PHE HE1 1 1
17 40709 1 1 58 PHE HE2 H 4.408 6.248 5.345 1.00 . A A . 58 PHE HE2 1 1
17 40710 1 1 58 PHE HZ H 4.579 5.954 7.803 1.00 . A A . 58 PHE HZ 1 1
17 40711 1 1 58 PHE N N 2.135 2.014 3.736 1.00 . A A . 58 PHE N 1 1
17 40712 1 1 58 PHE O O -0.428 1.165 3.083 1.00 . A A . 58 PHE O 1 1
17 40713 1 1 59 LEU C C -3.227 0.636 5.651 1.00 . A A . 59 LEU C 1 1
17 40714 1 1 59 LEU CA C -2.073 -0.070 4.960 1.00 . A A . 59 LEU CA 1 1
17 40715 1 1 59 LEU CB C -1.965 -1.523 5.452 1.00 . A A . 59 LEU CB 1 1
17 40716 1 1 59 LEU CD1 C -2.629 -3.834 4.667 1.00 . A A . 59 LEU CD1 1 1
17 40717 1 1 59 LEU CD2 C -4.332 -2.389 5.782 1.00 . A A . 59 LEU CD2 1 1
17 40718 1 1 59 LEU CG C -3.109 -2.389 4.852 1.00 . A A . 59 LEU CG 1 1
17 40719 1 1 59 LEU H H -0.578 0.816 6.172 1.00 . A A . 59 LEU H 1 1
17 40720 1 1 59 LEU HA H -2.256 -0.067 3.892 1.00 . A A . 59 LEU HA 1 1
17 40721 1 1 59 LEU HB2 H -1.007 -1.924 5.149 1.00 . A A . 59 LEU HB2 1 1
17 40722 1 1 59 LEU HB3 H -2.029 -1.537 6.529 1.00 . A A . 59 LEU HB3 1 1
17 40723 1 1 59 LEU HD11 H -3.465 -4.461 4.396 1.00 . A A . 59 LEU HD11 1 1
17 40724 1 1 59 LEU HD12 H -2.192 -4.191 5.588 1.00 . A A . 59 LEU HD12 1 1
17 40725 1 1 59 LEU HD13 H -1.887 -3.865 3.881 1.00 . A A . 59 LEU HD13 1 1
17 40726 1 1 59 LEU HD21 H -4.035 -2.691 6.775 1.00 . A A . 59 LEU HD21 1 1
17 40727 1 1 59 LEU HD22 H -5.070 -3.080 5.403 1.00 . A A . 59 LEU HD22 1 1
17 40728 1 1 59 LEU HD23 H -4.760 -1.401 5.820 1.00 . A A . 59 LEU HD23 1 1
17 40729 1 1 59 LEU HG H -3.399 -2.000 3.887 1.00 . A A . 59 LEU HG 1 1
17 40730 1 1 59 LEU N N -0.850 0.670 5.242 1.00 . A A . 59 LEU N 1 1
17 40731 1 1 59 LEU O O -3.184 0.896 6.854 1.00 . A A . 59 LEU O 1 1
17 40732 1 1 60 TYR C C -6.641 0.737 5.260 1.00 . A A . 60 TYR C 1 1
17 40733 1 1 60 TYR CA C -5.426 1.652 5.368 1.00 . A A . 60 TYR CA 1 1
17 40734 1 1 60 TYR CB C -5.669 2.881 4.486 1.00 . A A . 60 TYR CB 1 1
17 40735 1 1 60 TYR CD1 C -3.424 3.998 4.180 1.00 . A A . 60 TYR CD1 1 1
17 40736 1 1 60 TYR CD2 C -5.036 5.004 5.685 1.00 . A A . 60 TYR CD2 1 1
17 40737 1 1 60 TYR CE1 C -2.523 5.033 4.456 1.00 . A A . 60 TYR CE1 1 1
17 40738 1 1 60 TYR CE2 C -4.133 6.038 5.962 1.00 . A A . 60 TYR CE2 1 1
17 40739 1 1 60 TYR CG C -4.681 3.984 4.795 1.00 . A A . 60 TYR CG 1 1
17 40740 1 1 60 TYR CZ C -2.877 6.051 5.347 1.00 . A A . 60 TYR CZ 1 1
17 40741 1 1 60 TYR H H -4.199 0.725 3.921 1.00 . A A . 60 TYR H 1 1
17 40742 1 1 60 TYR HA H -5.285 1.965 6.395 1.00 . A A . 60 TYR HA 1 1
17 40743 1 1 60 TYR HB2 H -5.554 2.589 3.456 1.00 . A A . 60 TYR HB2 1 1
17 40744 1 1 60 TYR HB3 H -6.670 3.243 4.639 1.00 . A A . 60 TYR HB3 1 1
17 40745 1 1 60 TYR HD1 H -3.146 3.213 3.494 1.00 . A A . 60 TYR HD1 1 1
17 40746 1 1 60 TYR HD2 H -6.003 4.994 6.155 1.00 . A A . 60 TYR HD2 1 1
17 40747 1 1 60 TYR HE1 H -1.557 5.048 3.979 1.00 . A A . 60 TYR HE1 1 1
17 40748 1 1 60 TYR HE2 H -4.404 6.825 6.651 1.00 . A A . 60 TYR HE2 1 1
17 40749 1 1 60 TYR HH H -1.125 6.802 5.286 1.00 . A A . 60 TYR HH 1 1
17 40750 1 1 60 TYR N N -4.244 0.957 4.871 1.00 . A A . 60 TYR N 1 1
17 40751 1 1 60 TYR O O -6.876 0.159 4.204 1.00 . A A . 60 TYR O 1 1
17 40752 1 1 60 TYR OH O -1.985 7.067 5.618 1.00 . A A . 60 TYR OH 1 1
17 40753 1 1 61 THR C C -9.791 0.657 5.758 1.00 . A A . 61 THR C 1 1
17 40754 1 1 61 THR CA C -8.645 -0.212 6.226 1.00 . A A . 61 THR CA 1 1
17 40755 1 1 61 THR CB C -9.010 -0.847 7.570 1.00 . A A . 61 THR CB 1 1
17 40756 1 1 61 THR CG2 C -9.383 0.240 8.575 1.00 . A A . 61 THR CG2 1 1
17 40757 1 1 61 THR H H -7.253 1.117 7.143 1.00 . A A . 61 THR H 1 1
17 40758 1 1 61 THR HA H -8.482 -0.999 5.500 1.00 . A A . 61 THR HA 1 1
17 40759 1 1 61 THR HB H -8.175 -1.410 7.944 1.00 . A A . 61 THR HB 1 1
17 40760 1 1 61 THR HG1 H -9.814 -2.496 6.914 1.00 . A A . 61 THR HG1 1 1
17 40761 1 1 61 THR HG21 H -10.340 0.666 8.307 1.00 . A A . 61 THR HG21 1 1
17 40762 1 1 61 THR HG22 H -8.630 1.012 8.566 1.00 . A A . 61 THR HG22 1 1
17 40763 1 1 61 THR HG23 H -9.447 -0.192 9.564 1.00 . A A . 61 THR HG23 1 1
17 40764 1 1 61 THR N N -7.444 0.621 6.318 1.00 . A A . 61 THR N 1 1
17 40765 1 1 61 THR O O -9.695 1.876 5.773 1.00 . A A . 61 THR O 1 1
17 40766 1 1 61 THR OG1 O -10.122 -1.717 7.384 1.00 . A A . 61 THR OG1 1 1
17 40767 1 1 62 HIS C C -13.278 -0.069 4.920 1.00 . A A . 62 HIS C 1 1
17 40768 1 1 62 HIS CA C -12.032 0.810 4.925 1.00 . A A . 62 HIS CA 1 1
17 40769 1 1 62 HIS CB C -11.756 1.407 3.533 1.00 . A A . 62 HIS CB 1 1
17 40770 1 1 62 HIS CD2 C -11.252 -0.620 1.950 1.00 . A A . 62 HIS CD2 1 1
17 40771 1 1 62 HIS CE1 C -13.152 -0.687 0.915 1.00 . A A . 62 HIS CE1 1 1
17 40772 1 1 62 HIS CG C -12.022 0.388 2.463 1.00 . A A . 62 HIS CG 1 1
17 40773 1 1 62 HIS H H -10.934 -0.934 5.400 1.00 . A A . 62 HIS H 1 1
17 40774 1 1 62 HIS HA H -12.191 1.622 5.621 1.00 . A A . 62 HIS HA 1 1
17 40775 1 1 62 HIS HB2 H -12.389 2.264 3.374 1.00 . A A . 62 HIS HB2 1 1
17 40776 1 1 62 HIS HB3 H -10.721 1.715 3.480 1.00 . A A . 62 HIS HB3 1 1
17 40777 1 1 62 HIS HD2 H -10.249 -0.850 2.266 1.00 . A A . 62 HIS HD2 1 1
17 40778 1 1 62 HIS HE1 H -13.953 -0.974 0.254 1.00 . A A . 62 HIS HE1 1 1
17 40779 1 1 62 HIS HE2 H -11.663 -2.062 0.432 1.00 . A A . 62 HIS HE2 1 1
17 40780 1 1 62 HIS N N -10.885 0.042 5.366 1.00 . A A . 62 HIS N 1 1
17 40781 1 1 62 HIS ND1 N -13.229 0.328 1.789 1.00 . A A . 62 HIS ND1 1 1
17 40782 1 1 62 HIS NE2 N -11.966 -1.300 0.969 1.00 . A A . 62 HIS NE2 1 1
17 40783 1 1 62 HIS O O -13.189 -1.286 4.762 1.00 . A A . 62 HIS O 1 1
17 40784 1 1 63 ARG C C -16.027 -0.642 3.711 1.00 . A A . 63 ARG C 1 1
17 40785 1 1 63 ARG CA C -15.678 -0.187 5.116 1.00 . A A . 63 ARG CA 1 1
17 40786 1 1 63 ARG CB C -16.820 0.673 5.672 1.00 . A A . 63 ARG CB 1 1
17 40787 1 1 63 ARG CD C -17.564 2.051 7.634 1.00 . A A . 63 ARG CD 1 1
17 40788 1 1 63 ARG CG C -16.403 1.255 7.019 1.00 . A A . 63 ARG CG 1 1
17 40789 1 1 63 ARG CZ C -17.965 3.405 9.624 1.00 . A A . 63 ARG CZ 1 1
17 40790 1 1 63 ARG H H -14.435 1.517 5.220 1.00 . A A . 63 ARG H 1 1
17 40791 1 1 63 ARG HA H -15.557 -1.056 5.745 1.00 . A A . 63 ARG HA 1 1
17 40792 1 1 63 ARG HB2 H -17.046 1.470 4.980 1.00 . A A . 63 ARG HB2 1 1
17 40793 1 1 63 ARG HB3 H -17.696 0.058 5.807 1.00 . A A . 63 ARG HB3 1 1
17 40794 1 1 63 ARG HD2 H -17.836 2.856 6.969 1.00 . A A . 63 ARG HD2 1 1
17 40795 1 1 63 ARG HD3 H -18.410 1.399 7.771 1.00 . A A . 63 ARG HD3 1 1
17 40796 1 1 63 ARG HE H -16.269 2.411 9.268 1.00 . A A . 63 ARG HE 1 1
17 40797 1 1 63 ARG HG2 H -16.122 0.452 7.683 1.00 . A A . 63 ARG HG2 1 1
17 40798 1 1 63 ARG HG3 H -15.559 1.912 6.872 1.00 . A A . 63 ARG HG3 1 1
17 40799 1 1 63 ARG HH11 H -19.454 3.333 8.297 1.00 . A A . 63 ARG HH11 1 1
17 40800 1 1 63 ARG HH12 H -19.747 4.304 9.700 1.00 . A A . 63 ARG HH12 1 1
17 40801 1 1 63 ARG HH21 H -16.626 3.709 11.089 1.00 . A A . 63 ARG HH21 1 1
17 40802 1 1 63 ARG HH22 H -18.147 4.518 11.284 1.00 . A A . 63 ARG HH22 1 1
17 40803 1 1 63 ARG N N -14.429 0.554 5.097 1.00 . A A . 63 ARG N 1 1
17 40804 1 1 63 ARG NE N -17.168 2.605 8.923 1.00 . A A . 63 ARG NE 1 1
17 40805 1 1 63 ARG NH1 N -19.146 3.704 9.172 1.00 . A A . 63 ARG NH1 1 1
17 40806 1 1 63 ARG NH2 N -17.546 3.918 10.754 1.00 . A A . 63 ARG NH2 1 1
17 40807 1 1 63 ARG O O -15.166 -0.721 2.835 1.00 . A A . 63 ARG O 1 1
17 40808 1 1 64 ARG C C -17.677 -0.267 1.187 1.00 . A A . 64 ARG C 1 1
17 40809 1 1 64 ARG CA C -17.768 -1.390 2.210 1.00 . A A . 64 ARG CA 1 1
17 40810 1 1 64 ARG CB C -19.216 -1.862 2.323 1.00 . A A . 64 ARG CB 1 1
17 40811 1 1 64 ARG CD C -20.729 -3.583 3.315 1.00 . A A . 64 ARG CD 1 1
17 40812 1 1 64 ARG CG C -19.273 -3.140 3.157 1.00 . A A . 64 ARG CG 1 1
17 40813 1 1 64 ARG CZ C -21.901 -5.574 4.072 1.00 . A A . 64 ARG CZ 1 1
17 40814 1 1 64 ARG H H -17.934 -0.857 4.246 1.00 . A A . 64 ARG H 1 1
17 40815 1 1 64 ARG HA H -17.155 -2.216 1.879 1.00 . A A . 64 ARG HA 1 1
17 40816 1 1 64 ARG HB2 H -19.808 -1.092 2.800 1.00 . A A . 64 ARG HB2 1 1
17 40817 1 1 64 ARG HB3 H -19.608 -2.060 1.338 1.00 . A A . 64 ARG HB3 1 1
17 40818 1 1 64 ARG HD2 H -21.283 -2.811 3.828 1.00 . A A . 64 ARG HD2 1 1
17 40819 1 1 64 ARG HD3 H -21.162 -3.742 2.338 1.00 . A A . 64 ARG HD3 1 1
17 40820 1 1 64 ARG HE H -20.037 -5.098 4.628 1.00 . A A . 64 ARG HE 1 1
17 40821 1 1 64 ARG HG2 H -18.708 -3.917 2.663 1.00 . A A . 64 ARG HG2 1 1
17 40822 1 1 64 ARG HG3 H -18.847 -2.950 4.132 1.00 . A A . 64 ARG HG3 1 1
17 40823 1 1 64 ARG HH11 H -22.902 -4.370 2.823 1.00 . A A . 64 ARG HH11 1 1
17 40824 1 1 64 ARG HH12 H -23.756 -5.783 3.346 1.00 . A A . 64 ARG HH12 1 1
17 40825 1 1 64 ARG HH21 H -21.156 -6.953 5.316 1.00 . A A . 64 ARG HH21 1 1
17 40826 1 1 64 ARG HH22 H -22.769 -7.244 4.756 1.00 . A A . 64 ARG HH22 1 1
17 40827 1 1 64 ARG N N -17.297 -0.943 3.508 1.00 . A A . 64 ARG N 1 1
17 40828 1 1 64 ARG NE N -20.806 -4.819 4.088 1.00 . A A . 64 ARG NE 1 1
17 40829 1 1 64 ARG NH1 N -22.934 -5.215 3.358 1.00 . A A . 64 ARG NH1 1 1
17 40830 1 1 64 ARG NH2 N -21.944 -6.677 4.770 1.00 . A A . 64 ARG NH2 1 1
17 40831 1 1 64 ARG O O -17.396 -0.510 0.013 1.00 . A A . 64 ARG O 1 1
17 40832 1 1 65 MET C C -17.292 3.331 1.417 1.00 . A A . 65 MET C 1 1
17 40833 1 1 65 MET CA C -17.915 2.120 0.726 1.00 . A A . 65 MET CA 1 1
17 40834 1 1 65 MET CB C -19.348 2.456 0.292 1.00 . A A . 65 MET CB 1 1
17 40835 1 1 65 MET CE C -22.363 1.305 1.299 1.00 . A A . 65 MET CE 1 1
17 40836 1 1 65 MET CG C -20.163 2.903 1.511 1.00 . A A . 65 MET CG 1 1
17 40837 1 1 65 MET H H -18.179 1.119 2.571 1.00 . A A . 65 MET H 1 1
17 40838 1 1 65 MET HA H -17.332 1.881 -0.154 1.00 . A A . 65 MET HA 1 1
17 40839 1 1 65 MET HB2 H -19.326 3.254 -0.437 1.00 . A A . 65 MET HB2 1 1
17 40840 1 1 65 MET HB3 H -19.807 1.581 -0.144 1.00 . A A . 65 MET HB3 1 1
17 40841 1 1 65 MET HE1 H -23.432 1.194 1.185 1.00 . A A . 65 MET HE1 1 1
17 40842 1 1 65 MET HE2 H -22.067 0.989 2.290 1.00 . A A . 65 MET HE2 1 1
17 40843 1 1 65 MET HE3 H -21.862 0.696 0.565 1.00 . A A . 65 MET HE3 1 1
17 40844 1 1 65 MET HG2 H -20.051 2.178 2.302 1.00 . A A . 65 MET HG2 1 1
17 40845 1 1 65 MET HG3 H -19.804 3.864 1.851 1.00 . A A . 65 MET HG3 1 1
17 40846 1 1 65 MET N N -17.944 0.967 1.627 1.00 . A A . 65 MET N 1 1
17 40847 1 1 65 MET O O -17.602 4.471 1.081 1.00 . A A . 65 MET O 1 1
17 40848 1 1 65 MET SD S -21.912 3.044 1.060 1.00 . A A . 65 MET SD 1 1
17 40849 1 1 66 ALA C C -14.737 4.859 2.212 1.00 . A A . 66 ALA C 1 1
17 40850 1 1 66 ALA CA C -15.755 4.166 3.105 1.00 . A A . 66 ALA CA 1 1
17 40851 1 1 66 ALA CB C -15.068 3.640 4.356 1.00 . A A . 66 ALA CB 1 1
17 40852 1 1 66 ALA H H -16.200 2.141 2.605 1.00 . A A . 66 ALA H 1 1
17 40853 1 1 66 ALA HA H -16.503 4.887 3.398 1.00 . A A . 66 ALA HA 1 1
17 40854 1 1 66 ALA HB1 H -14.526 2.747 4.110 1.00 . A A . 66 ALA HB1 1 1
17 40855 1 1 66 ALA HB2 H -15.809 3.419 5.106 1.00 . A A . 66 ALA HB2 1 1
17 40856 1 1 66 ALA HB3 H -14.385 4.386 4.737 1.00 . A A . 66 ALA HB3 1 1
17 40857 1 1 66 ALA N N -16.412 3.075 2.385 1.00 . A A . 66 ALA N 1 1
17 40858 1 1 66 ALA O O -14.676 6.081 2.212 1.00 . A A . 66 ALA O 1 1
17 40859 1 1 67 ILE C C -12.859 6.020 0.438 1.00 . A A . 67 ILE C 1 1
17 40860 1 1 67 ILE CA C -12.857 4.498 0.592 1.00 . A A . 67 ILE CA 1 1
17 40861 1 1 67 ILE CB C -13.061 3.845 -0.788 1.00 . A A . 67 ILE CB 1 1
17 40862 1 1 67 ILE CD1 C -14.754 3.549 -2.632 1.00 . A A . 67 ILE CD1 1 1
17 40863 1 1 67 ILE CG1 C -14.348 4.397 -1.425 1.00 . A A . 67 ILE CG1 1 1
17 40864 1 1 67 ILE CG2 C -13.173 2.323 -0.632 1.00 . A A . 67 ILE CG2 1 1
17 40865 1 1 67 ILE H H -14.038 3.084 1.660 1.00 . A A . 67 ILE H 1 1
17 40866 1 1 67 ILE HA H -11.900 4.186 0.984 1.00 . A A . 67 ILE HA 1 1
17 40867 1 1 67 ILE HB H -12.217 4.077 -1.423 1.00 . A A . 67 ILE HB 1 1
17 40868 1 1 67 ILE HD11 H -15.462 4.099 -3.233 1.00 . A A . 67 ILE HD11 1 1
17 40869 1 1 67 ILE HD12 H -15.208 2.631 -2.293 1.00 . A A . 67 ILE HD12 1 1
17 40870 1 1 67 ILE HD13 H -13.879 3.323 -3.223 1.00 . A A . 67 ILE HD13 1 1
17 40871 1 1 67 ILE HG12 H -15.143 4.383 -0.694 1.00 . A A . 67 ILE HG12 1 1
17 40872 1 1 67 ILE HG13 H -14.178 5.409 -1.754 1.00 . A A . 67 ILE HG13 1 1
17 40873 1 1 67 ILE HG21 H -13.066 1.854 -1.600 1.00 . A A . 67 ILE HG21 1 1
17 40874 1 1 67 ILE HG22 H -14.140 2.074 -0.220 1.00 . A A . 67 ILE HG22 1 1
17 40875 1 1 67 ILE HG23 H -12.397 1.967 0.028 1.00 . A A . 67 ILE HG23 1 1
17 40876 1 1 67 ILE N N -13.929 4.037 1.505 1.00 . A A . 67 ILE N 1 1
17 40877 1 1 67 ILE O O -11.813 6.669 0.457 1.00 . A A . 67 ILE O 1 1
17 40878 1 1 68 THR C C -13.387 8.868 0.896 1.00 . A A . 68 THR C 1 1
17 40879 1 1 68 THR CA C -14.290 7.962 0.047 1.00 . A A . 68 THR CA 1 1
17 40880 1 1 68 THR CB C -15.755 8.286 0.354 1.00 . A A . 68 THR CB 1 1
17 40881 1 1 68 THR CG2 C -16.662 7.321 -0.408 1.00 . A A . 68 THR CG2 1 1
17 40882 1 1 68 THR H H -14.814 5.924 0.194 1.00 . A A . 68 THR H 1 1
17 40883 1 1 68 THR HA H -14.111 8.178 -0.987 1.00 . A A . 68 THR HA 1 1
17 40884 1 1 68 THR HB H -15.972 9.297 0.046 1.00 . A A . 68 THR HB 1 1
17 40885 1 1 68 THR HG1 H -15.844 9.012 2.159 1.00 . A A . 68 THR HG1 1 1
17 40886 1 1 68 THR HG21 H -17.674 7.699 -0.406 1.00 . A A . 68 THR HG21 1 1
17 40887 1 1 68 THR HG22 H -16.639 6.354 0.071 1.00 . A A . 68 THR HG22 1 1
17 40888 1 1 68 THR HG23 H -16.314 7.225 -1.426 1.00 . A A . 68 THR HG23 1 1
17 40889 1 1 68 THR N N -14.056 6.542 0.247 1.00 . A A . 68 THR N 1 1
17 40890 1 1 68 THR O O -13.374 10.078 0.677 1.00 . A A . 68 THR O 1 1
17 40891 1 1 68 THR OG1 O -15.988 8.154 1.751 1.00 . A A . 68 THR OG1 1 1
17 40892 1 1 69 GLY C C -12.562 9.379 4.080 1.00 . A A . 69 GLY C 1 1
17 40893 1 1 69 GLY CA C -11.844 9.168 2.759 1.00 . A A . 69 GLY CA 1 1
17 40894 1 1 69 GLY H H -12.745 7.375 2.107 1.00 . A A . 69 GLY H 1 1
17 40895 1 1 69 GLY HA2 H -10.894 8.682 2.935 1.00 . A A . 69 GLY HA2 1 1
17 40896 1 1 69 GLY HA3 H -11.673 10.133 2.296 1.00 . A A . 69 GLY HA3 1 1
17 40897 1 1 69 GLY N N -12.680 8.329 1.898 1.00 . A A . 69 GLY N 1 1
17 40898 1 1 69 GLY O O -11.950 9.690 5.102 1.00 . A A . 69 GLY O 1 1
17 40899 1 1 70 ASP C C -14.253 8.590 6.375 1.00 . A A . 70 ASP C 1 1
17 40900 1 1 70 ASP CA C -14.708 9.435 5.201 1.00 . A A . 70 ASP CA 1 1
17 40901 1 1 70 ASP CB C -16.173 9.109 4.857 1.00 . A A . 70 ASP CB 1 1
17 40902 1 1 70 ASP CG C -17.064 9.334 6.072 1.00 . A A . 70 ASP CG 1 1
17 40903 1 1 70 ASP H H -14.307 9.015 3.175 1.00 . A A . 70 ASP H 1 1
17 40904 1 1 70 ASP HA H -14.653 10.466 5.494 1.00 . A A . 70 ASP HA 1 1
17 40905 1 1 70 ASP HB2 H -16.497 9.756 4.052 1.00 . A A . 70 ASP HB2 1 1
17 40906 1 1 70 ASP HB3 H -16.255 8.079 4.537 1.00 . A A . 70 ASP HB3 1 1
17 40907 1 1 70 ASP N N -13.880 9.230 4.032 1.00 . A A . 70 ASP N 1 1
17 40908 1 1 70 ASP O O -13.834 9.117 7.403 1.00 . A A . 70 ASP O 1 1
17 40909 1 1 70 ASP OD1 O -16.532 9.637 7.124 1.00 . A A . 70 ASP OD1 1 1
17 40910 1 1 70 ASP OD2 O -18.270 9.200 5.932 1.00 . A A . 70 ASP OD2 1 1
17 40911 1 1 71 ASP C C -13.013 5.397 7.067 1.00 . A A . 71 ASP C 1 1
17 40912 1 1 71 ASP CA C -14.127 6.409 7.372 1.00 . A A . 71 ASP CA 1 1
17 40913 1 1 71 ASP CB C -15.426 5.724 7.667 1.00 . A A . 71 ASP CB 1 1
17 40914 1 1 71 ASP CG C -15.229 4.774 8.834 1.00 . A A . 71 ASP CG 1 1
17 40915 1 1 71 ASP H H -14.849 6.924 5.468 1.00 . A A . 71 ASP H 1 1
17 40916 1 1 71 ASP HA H -13.855 6.975 8.253 1.00 . A A . 71 ASP HA 1 1
17 40917 1 1 71 ASP HB2 H -16.148 6.481 7.942 1.00 . A A . 71 ASP HB2 1 1
17 40918 1 1 71 ASP HB3 H -15.757 5.202 6.752 1.00 . A A . 71 ASP HB3 1 1
17 40919 1 1 71 ASP N N -14.425 7.293 6.269 1.00 . A A . 71 ASP N 1 1
17 40920 1 1 71 ASP O O -13.235 4.181 7.084 1.00 . A A . 71 ASP O 1 1
17 40921 1 1 71 ASP OD1 O -14.699 5.211 9.836 1.00 . A A . 71 ASP OD1 1 1
17 40922 1 1 71 ASP OD2 O -15.516 3.640 8.702 1.00 . A A . 71 ASP OD2 1 1
17 40923 1 1 72 VAL C C -9.381 5.801 7.087 1.00 . A A . 72 VAL C 1 1
17 40924 1 1 72 VAL CA C -10.635 5.108 6.553 1.00 . A A . 72 VAL CA 1 1
17 40925 1 1 72 VAL CB C -10.513 4.892 5.031 1.00 . A A . 72 VAL CB 1 1
17 40926 1 1 72 VAL CG1 C -10.835 6.200 4.294 1.00 . A A . 72 VAL CG1 1 1
17 40927 1 1 72 VAL CG2 C -9.082 4.432 4.670 1.00 . A A . 72 VAL CG2 1 1
17 40928 1 1 72 VAL H H -11.722 6.893 6.876 1.00 . A A . 72 VAL H 1 1
17 40929 1 1 72 VAL HA H -10.735 4.147 7.038 1.00 . A A . 72 VAL HA 1 1
17 40930 1 1 72 VAL HB H -11.222 4.134 4.724 1.00 . A A . 72 VAL HB 1 1
17 40931 1 1 72 VAL HG11 H -10.494 6.131 3.272 1.00 . A A . 72 VAL HG11 1 1
17 40932 1 1 72 VAL HG12 H -10.336 7.022 4.785 1.00 . A A . 72 VAL HG12 1 1
17 40933 1 1 72 VAL HG13 H -11.901 6.368 4.307 1.00 . A A . 72 VAL HG13 1 1
17 40934 1 1 72 VAL HG21 H -8.457 5.291 4.461 1.00 . A A . 72 VAL HG21 1 1
17 40935 1 1 72 VAL HG22 H -9.112 3.791 3.799 1.00 . A A . 72 VAL HG22 1 1
17 40936 1 1 72 VAL HG23 H -8.661 3.885 5.498 1.00 . A A . 72 VAL HG23 1 1
17 40937 1 1 72 VAL N N -11.816 5.921 6.834 1.00 . A A . 72 VAL N 1 1
17 40938 1 1 72 VAL O O -9.137 6.969 6.794 1.00 . A A . 72 VAL O 1 1
17 40939 1 1 73 SER C C -6.390 4.471 8.676 1.00 . A A . 73 SER C 1 1
17 40940 1 1 73 SER CA C -7.373 5.624 8.463 1.00 . A A . 73 SER CA 1 1
17 40941 1 1 73 SER CB C -7.687 6.304 9.797 1.00 . A A . 73 SER CB 1 1
17 40942 1 1 73 SER H H -8.837 4.159 8.132 1.00 . A A . 73 SER H 1 1
17 40943 1 1 73 SER HA H -6.940 6.350 7.784 1.00 . A A . 73 SER HA 1 1
17 40944 1 1 73 SER HB2 H -8.111 5.586 10.478 1.00 . A A . 73 SER HB2 1 1
17 40945 1 1 73 SER HB3 H -6.775 6.704 10.222 1.00 . A A . 73 SER HB3 1 1
17 40946 1 1 73 SER HG H -8.149 8.111 9.235 1.00 . A A . 73 SER HG 1 1
17 40947 1 1 73 SER N N -8.595 5.079 7.883 1.00 . A A . 73 SER N 1 1
17 40948 1 1 73 SER O O -6.740 3.314 8.454 1.00 . A A . 73 SER O 1 1
17 40949 1 1 73 SER OG O -8.624 7.354 9.583 1.00 . A A . 73 SER OG 1 1
17 40950 1 1 74 LEU C C -4.594 2.516 9.969 1.00 . A A . 74 LEU C 1 1
17 40951 1 1 74 LEU CA C -4.124 3.743 9.187 1.00 . A A . 74 LEU CA 1 1
17 40952 1 1 74 LEU CB C -2.892 4.337 9.870 1.00 . A A . 74 LEU CB 1 1
17 40953 1 1 74 LEU CD1 C -1.136 6.108 9.666 1.00 . A A . 74 LEU CD1 1 1
17 40954 1 1 74 LEU CD2 C -1.433 4.424 7.807 1.00 . A A . 74 LEU CD2 1 1
17 40955 1 1 74 LEU CG C -2.156 5.262 8.889 1.00 . A A . 74 LEU CG 1 1
17 40956 1 1 74 LEU H H -4.894 5.723 9.115 1.00 . A A . 74 LEU H 1 1
17 40957 1 1 74 LEU HA H -3.839 3.409 8.206 1.00 . A A . 74 LEU HA 1 1
17 40958 1 1 74 LEU HB2 H -3.206 4.910 10.732 1.00 . A A . 74 LEU HB2 1 1
17 40959 1 1 74 LEU HB3 H -2.232 3.545 10.189 1.00 . A A . 74 LEU HB3 1 1
17 40960 1 1 74 LEU HD11 H -1.648 6.931 10.145 1.00 . A A . 74 LEU HD11 1 1
17 40961 1 1 74 LEU HD12 H -0.395 6.497 8.983 1.00 . A A . 74 LEU HD12 1 1
17 40962 1 1 74 LEU HD13 H -0.651 5.501 10.416 1.00 . A A . 74 LEU HD13 1 1
17 40963 1 1 74 LEU HD21 H -2.111 4.222 6.993 1.00 . A A . 74 LEU HD21 1 1
17 40964 1 1 74 LEU HD22 H -1.091 3.491 8.225 1.00 . A A . 74 LEU HD22 1 1
17 40965 1 1 74 LEU HD23 H -0.585 4.975 7.426 1.00 . A A . 74 LEU HD23 1 1
17 40966 1 1 74 LEU HG H -2.872 5.917 8.417 1.00 . A A . 74 LEU HG 1 1
17 40967 1 1 74 LEU N N -5.151 4.780 9.029 1.00 . A A . 74 LEU N 1 1
17 40968 1 1 74 LEU O O -5.089 2.619 11.094 1.00 . A A . 74 LEU O 1 1
17 40969 1 1 75 ASP C C -3.501 -0.783 10.219 1.00 . A A . 75 ASP C 1 1
17 40970 1 1 75 ASP CA C -4.751 0.055 9.939 1.00 . A A . 75 ASP CA 1 1
17 40971 1 1 75 ASP CB C -5.649 -0.722 8.976 1.00 . A A . 75 ASP CB 1 1
17 40972 1 1 75 ASP CG C -6.235 -1.947 9.674 1.00 . A A . 75 ASP CG 1 1
17 40973 1 1 75 ASP H H -3.978 1.351 8.459 1.00 . A A . 75 ASP H 1 1
17 40974 1 1 75 ASP HA H -5.289 0.212 10.864 1.00 . A A . 75 ASP HA 1 1
17 40975 1 1 75 ASP HB2 H -6.447 -0.078 8.640 1.00 . A A . 75 ASP HB2 1 1
17 40976 1 1 75 ASP HB3 H -5.065 -1.042 8.126 1.00 . A A . 75 ASP HB3 1 1
17 40977 1 1 75 ASP N N -4.394 1.344 9.346 1.00 . A A . 75 ASP N 1 1
17 40978 1 1 75 ASP O O -3.537 -1.692 11.049 1.00 . A A . 75 ASP O 1 1
17 40979 1 1 75 ASP OD1 O -6.279 -1.947 10.893 1.00 . A A . 75 ASP OD1 1 1
17 40980 1 1 75 ASP OD2 O -6.629 -2.868 8.976 1.00 . A A . 75 ASP OD2 1 1
17 40981 1 1 76 GLN C C 0.052 -0.421 9.235 1.00 . A A . 76 GLN C 1 1
17 40982 1 1 76 GLN CA C -1.145 -1.212 9.771 1.00 . A A . 76 GLN CA 1 1
17 40983 1 1 76 GLN CB C -1.196 -2.606 9.105 1.00 . A A . 76 GLN CB 1 1
17 40984 1 1 76 GLN CD C -0.319 -4.956 9.263 1.00 . A A . 76 GLN CD 1 1
17 40985 1 1 76 GLN CG C -0.477 -3.632 9.995 1.00 . A A . 76 GLN CG 1 1
17 40986 1 1 76 GLN H H -2.377 0.278 8.913 1.00 . A A . 76 GLN H 1 1
17 40987 1 1 76 GLN HA H -1.020 -1.333 10.838 1.00 . A A . 76 GLN HA 1 1
17 40988 1 1 76 GLN HB2 H -2.226 -2.903 8.975 1.00 . A A . 76 GLN HB2 1 1
17 40989 1 1 76 GLN HB3 H -0.710 -2.574 8.139 1.00 . A A . 76 GLN HB3 1 1
17 40990 1 1 76 GLN HE21 H 1.646 -5.025 9.535 1.00 . A A . 76 GLN HE21 1 1
17 40991 1 1 76 GLN HE22 H 0.984 -6.339 8.690 1.00 . A A . 76 GLN HE22 1 1
17 40992 1 1 76 GLN HG2 H 0.498 -3.257 10.265 1.00 . A A . 76 GLN HG2 1 1
17 40993 1 1 76 GLN HG3 H -1.055 -3.789 10.892 1.00 . A A . 76 GLN HG3 1 1
17 40994 1 1 76 GLN N N -2.387 -0.471 9.547 1.00 . A A . 76 GLN N 1 1
17 40995 1 1 76 GLN NE2 N 0.868 -5.485 9.152 1.00 . A A . 76 GLN NE2 1 1
17 40996 1 1 76 GLN O O -0.069 0.764 8.928 1.00 . A A . 76 GLN O 1 1
17 40997 1 1 76 GLN OE1 O -1.297 -5.518 8.773 1.00 . A A . 76 GLN OE1 1 1
17 40998 1 1 77 ILE C C 3.341 -1.544 8.012 1.00 . A A . 77 ILE C 1 1
17 40999 1 1 77 ILE CA C 2.421 -0.469 8.594 1.00 . A A . 77 ILE CA 1 1
17 41000 1 1 77 ILE CB C 3.149 0.295 9.725 1.00 . A A . 77 ILE CB 1 1
17 41001 1 1 77 ILE CD1 C 2.980 2.301 11.240 1.00 . A A . 77 ILE CD1 1 1
17 41002 1 1 77 ILE CG1 C 2.223 1.393 10.269 1.00 . A A . 77 ILE CG1 1 1
17 41003 1 1 77 ILE CG2 C 4.447 0.940 9.201 1.00 . A A . 77 ILE CG2 1 1
17 41004 1 1 77 ILE H H 1.223 -2.047 9.319 1.00 . A A . 77 ILE H 1 1
17 41005 1 1 77 ILE HA H 2.165 0.226 7.806 1.00 . A A . 77 ILE HA 1 1
17 41006 1 1 77 ILE HB H 3.390 -0.396 10.520 1.00 . A A . 77 ILE HB 1 1
17 41007 1 1 77 ILE HD11 H 3.583 3.001 10.679 1.00 . A A . 77 ILE HD11 1 1
17 41008 1 1 77 ILE HD12 H 3.617 1.701 11.873 1.00 . A A . 77 ILE HD12 1 1
17 41009 1 1 77 ILE HD13 H 2.272 2.844 11.849 1.00 . A A . 77 ILE HD13 1 1
17 41010 1 1 77 ILE HG12 H 1.844 1.981 9.448 1.00 . A A . 77 ILE HG12 1 1
17 41011 1 1 77 ILE HG13 H 1.401 0.940 10.799 1.00 . A A . 77 ILE HG13 1 1
17 41012 1 1 77 ILE HG21 H 5.024 1.314 10.035 1.00 . A A . 77 ILE HG21 1 1
17 41013 1 1 77 ILE HG22 H 4.204 1.756 8.539 1.00 . A A . 77 ILE HG22 1 1
17 41014 1 1 77 ILE HG23 H 5.032 0.212 8.668 1.00 . A A . 77 ILE HG23 1 1
17 41015 1 1 77 ILE N N 1.201 -1.095 9.106 1.00 . A A . 77 ILE N 1 1
17 41016 1 1 77 ILE O O 3.694 -2.508 8.692 1.00 . A A . 77 ILE O 1 1
17 41017 1 1 78 VAL C C 5.849 -1.526 5.541 1.00 . A A . 78 VAL C 1 1
17 41018 1 1 78 VAL CA C 4.641 -2.296 6.075 1.00 . A A . 78 VAL CA 1 1
17 41019 1 1 78 VAL CB C 3.915 -2.969 4.911 1.00 . A A . 78 VAL CB 1 1
17 41020 1 1 78 VAL CG1 C 4.841 -3.999 4.259 1.00 . A A . 78 VAL CG1 1 1
17 41021 1 1 78 VAL CG2 C 2.657 -3.666 5.427 1.00 . A A . 78 VAL CG2 1 1
17 41022 1 1 78 VAL H H 3.432 -0.559 6.276 1.00 . A A . 78 VAL H 1 1
17 41023 1 1 78 VAL HA H 4.967 -3.059 6.766 1.00 . A A . 78 VAL HA 1 1
17 41024 1 1 78 VAL HB H 3.639 -2.225 4.183 1.00 . A A . 78 VAL HB 1 1
17 41025 1 1 78 VAL HG11 H 4.270 -4.627 3.591 1.00 . A A . 78 VAL HG11 1 1
17 41026 1 1 78 VAL HG12 H 5.296 -4.611 5.025 1.00 . A A . 78 VAL HG12 1 1
17 41027 1 1 78 VAL HG13 H 5.611 -3.489 3.702 1.00 . A A . 78 VAL HG13 1 1
17 41028 1 1 78 VAL HG21 H 1.902 -2.925 5.651 1.00 . A A . 78 VAL HG21 1 1
17 41029 1 1 78 VAL HG22 H 2.893 -4.220 6.323 1.00 . A A . 78 VAL HG22 1 1
17 41030 1 1 78 VAL HG23 H 2.284 -4.343 4.673 1.00 . A A . 78 VAL HG23 1 1
17 41031 1 1 78 VAL N N 3.740 -1.357 6.756 1.00 . A A . 78 VAL N 1 1
17 41032 1 1 78 VAL O O 5.808 -1.006 4.425 1.00 . A A . 78 VAL O 1 1
17 41033 1 1 79 PRO C C 9.040 -1.416 5.003 1.00 . A A . 79 PRO C 1 1
17 41034 1 1 79 PRO CA C 8.103 -0.627 5.899 1.00 . A A . 79 PRO CA 1 1
17 41035 1 1 79 PRO CB C 8.765 -0.279 7.235 1.00 . A A . 79 PRO CB 1 1
17 41036 1 1 79 PRO CD C 7.079 -1.988 7.657 1.00 . A A . 79 PRO CD 1 1
17 41037 1 1 79 PRO CG C 8.420 -1.416 8.148 1.00 . A A . 79 PRO CG 1 1
17 41038 1 1 79 PRO HA H 7.803 0.280 5.403 1.00 . A A . 79 PRO HA 1 1
17 41039 1 1 79 PRO HB2 H 9.840 -0.193 7.115 1.00 . A A . 79 PRO HB2 1 1
17 41040 1 1 79 PRO HB3 H 8.359 0.640 7.620 1.00 . A A . 79 PRO HB3 1 1
17 41041 1 1 79 PRO HD2 H 7.132 -3.069 7.593 1.00 . A A . 79 PRO HD2 1 1
17 41042 1 1 79 PRO HD3 H 6.271 -1.690 8.304 1.00 . A A . 79 PRO HD3 1 1
17 41043 1 1 79 PRO HG2 H 9.193 -2.176 8.101 1.00 . A A . 79 PRO HG2 1 1
17 41044 1 1 79 PRO HG3 H 8.316 -1.063 9.165 1.00 . A A . 79 PRO HG3 1 1
17 41045 1 1 79 PRO N N 6.902 -1.400 6.316 1.00 . A A . 79 PRO N 1 1
17 41046 1 1 79 PRO O O 9.330 -2.586 5.258 1.00 . A A . 79 PRO O 1 1
17 41047 1 1 80 LEU C C 11.710 -1.790 3.658 1.00 . A A . 80 LEU C 1 1
17 41048 1 1 80 LEU CA C 10.391 -1.409 2.997 1.00 . A A . 80 LEU CA 1 1
17 41049 1 1 80 LEU CB C 10.655 -0.454 1.835 1.00 . A A . 80 LEU CB 1 1
17 41050 1 1 80 LEU CD1 C 9.593 1.011 0.105 1.00 . A A . 80 LEU CD1 1 1
17 41051 1 1 80 LEU CD2 C 8.613 -1.251 0.590 1.00 . A A . 80 LEU CD2 1 1
17 41052 1 1 80 LEU CG C 9.323 -0.028 1.200 1.00 . A A . 80 LEU CG 1 1
17 41053 1 1 80 LEU H H 9.219 0.150 3.755 1.00 . A A . 80 LEU H 1 1
17 41054 1 1 80 LEU HA H 9.923 -2.302 2.614 1.00 . A A . 80 LEU HA 1 1
17 41055 1 1 80 LEU HB2 H 11.168 0.423 2.206 1.00 . A A . 80 LEU HB2 1 1
17 41056 1 1 80 LEU HB3 H 11.266 -0.944 1.094 1.00 . A A . 80 LEU HB3 1 1
17 41057 1 1 80 LEU HD11 H 10.337 1.717 0.448 1.00 . A A . 80 LEU HD11 1 1
17 41058 1 1 80 LEU HD12 H 8.678 1.539 -0.122 1.00 . A A . 80 LEU HD12 1 1
17 41059 1 1 80 LEU HD13 H 9.951 0.514 -0.783 1.00 . A A . 80 LEU HD13 1 1
17 41060 1 1 80 LEU HD21 H 8.060 -1.768 1.360 1.00 . A A . 80 LEU HD21 1 1
17 41061 1 1 80 LEU HD22 H 9.344 -1.920 0.160 1.00 . A A . 80 LEU HD22 1 1
17 41062 1 1 80 LEU HD23 H 7.927 -0.927 -0.181 1.00 . A A . 80 LEU HD23 1 1
17 41063 1 1 80 LEU HG H 8.693 0.413 1.960 1.00 . A A . 80 LEU HG 1 1
17 41064 1 1 80 LEU N N 9.499 -0.770 3.939 1.00 . A A . 80 LEU N 1 1
17 41065 1 1 80 LEU O O 12.396 -0.962 4.256 1.00 . A A . 80 LEU O 1 1
17 41066 1 1 81 SER C C 13.920 -4.553 3.092 1.00 . A A . 81 SER C 1 1
17 41067 1 1 81 SER CA C 13.262 -3.620 4.096 1.00 . A A . 81 SER CA 1 1
17 41068 1 1 81 SER CB C 12.944 -4.387 5.381 1.00 . A A . 81 SER CB 1 1
17 41069 1 1 81 SER H H 11.413 -3.641 3.044 1.00 . A A . 81 SER H 1 1
17 41070 1 1 81 SER HA H 13.950 -2.817 4.329 1.00 . A A . 81 SER HA 1 1
17 41071 1 1 81 SER HB2 H 12.597 -3.700 6.135 1.00 . A A . 81 SER HB2 1 1
17 41072 1 1 81 SER HB3 H 12.171 -5.117 5.180 1.00 . A A . 81 SER HB3 1 1
17 41073 1 1 81 SER HG H 14.225 -4.826 6.778 1.00 . A A . 81 SER HG 1 1
17 41074 1 1 81 SER N N 12.035 -3.065 3.532 1.00 . A A . 81 SER N 1 1
17 41075 1 1 81 SER O O 13.338 -4.883 2.065 1.00 . A A . 81 SER O 1 1
17 41076 1 1 81 SER OG O 14.120 -5.035 5.846 1.00 . A A . 81 SER OG 1 1
17 41077 1 1 82 LYS C C 15.079 -7.087 2.173 1.00 . A A . 82 LYS C 1 1
17 41078 1 1 82 LYS CA C 15.875 -5.819 2.462 1.00 . A A . 82 LYS CA 1 1
17 41079 1 1 82 LYS CB C 17.229 -6.184 3.068 1.00 . A A . 82 LYS CB 1 1
17 41080 1 1 82 LYS CD C 19.410 -7.324 2.650 1.00 . A A . 82 LYS CD 1 1
17 41081 1 1 82 LYS CE C 20.225 -8.145 1.645 1.00 . A A . 82 LYS CE 1 1
17 41082 1 1 82 LYS CG C 18.035 -7.007 2.062 1.00 . A A . 82 LYS CG 1 1
17 41083 1 1 82 LYS H H 15.586 -4.623 4.186 1.00 . A A . 82 LYS H 1 1
17 41084 1 1 82 LYS HA H 16.039 -5.291 1.535 1.00 . A A . 82 LYS HA 1 1
17 41085 1 1 82 LYS HB2 H 17.767 -5.278 3.309 1.00 . A A . 82 LYS HB2 1 1
17 41086 1 1 82 LYS HB3 H 17.076 -6.762 3.967 1.00 . A A . 82 LYS HB3 1 1
17 41087 1 1 82 LYS HD2 H 19.929 -6.402 2.866 1.00 . A A . 82 LYS HD2 1 1
17 41088 1 1 82 LYS HD3 H 19.291 -7.892 3.561 1.00 . A A . 82 LYS HD3 1 1
17 41089 1 1 82 LYS HE2 H 21.036 -8.640 2.159 1.00 . A A . 82 LYS HE2 1 1
17 41090 1 1 82 LYS HE3 H 19.591 -8.886 1.182 1.00 . A A . 82 LYS HE3 1 1
17 41091 1 1 82 LYS HG2 H 17.513 -7.928 1.849 1.00 . A A . 82 LYS HG2 1 1
17 41092 1 1 82 LYS HG3 H 18.156 -6.443 1.150 1.00 . A A . 82 LYS HG3 1 1
17 41093 1 1 82 LYS HZ1 H 21.803 -7.122 0.750 1.00 . A A . 82 LYS HZ1 1 1
17 41094 1 1 82 LYS HZ2 H 20.314 -6.314 0.657 1.00 . A A . 82 LYS HZ2 1 1
17 41095 1 1 82 LYS HZ3 H 20.615 -7.657 -0.341 1.00 . A A . 82 LYS HZ3 1 1
17 41096 1 1 82 LYS N N 15.148 -4.948 3.373 1.00 . A A . 82 LYS N 1 1
17 41097 1 1 82 LYS NZ N 20.781 -7.242 0.599 1.00 . A A . 82 LYS NZ 1 1
17 41098 1 1 82 LYS O O 14.989 -7.523 1.027 1.00 . A A . 82 LYS O 1 1
17 41099 1 1 83 ASP C C 12.507 -8.636 2.145 1.00 . A A . 83 ASP C 1 1
17 41100 1 1 83 ASP CA C 13.719 -8.896 3.044 1.00 . A A . 83 ASP CA 1 1
17 41101 1 1 83 ASP CB C 13.259 -9.398 4.413 1.00 . A A . 83 ASP CB 1 1
17 41102 1 1 83 ASP CG C 14.445 -9.950 5.200 1.00 . A A . 83 ASP CG 1 1
17 41103 1 1 83 ASP H H 14.601 -7.299 4.111 1.00 . A A . 83 ASP H 1 1
17 41104 1 1 83 ASP HA H 14.340 -9.652 2.586 1.00 . A A . 83 ASP HA 1 1
17 41105 1 1 83 ASP HB2 H 12.818 -8.575 4.960 1.00 . A A . 83 ASP HB2 1 1
17 41106 1 1 83 ASP HB3 H 12.522 -10.177 4.283 1.00 . A A . 83 ASP HB3 1 1
17 41107 1 1 83 ASP N N 14.501 -7.677 3.213 1.00 . A A . 83 ASP N 1 1
17 41108 1 1 83 ASP O O 11.865 -9.571 1.664 1.00 . A A . 83 ASP O 1 1
17 41109 1 1 83 ASP OD1 O 15.467 -10.215 4.588 1.00 . A A . 83 ASP OD1 1 1
17 41110 1 1 83 ASP OD2 O 14.314 -10.102 6.404 1.00 . A A . 83 ASP OD2 1 1
17 41111 1 1 84 PHE C C 11.378 -7.441 -0.381 1.00 . A A . 84 PHE C 1 1
17 41112 1 1 84 PHE CA C 11.098 -6.971 1.044 1.00 . A A . 84 PHE CA 1 1
17 41113 1 1 84 PHE CB C 10.919 -5.443 1.062 1.00 . A A . 84 PHE CB 1 1
17 41114 1 1 84 PHE CD1 C 9.328 -4.985 -0.851 1.00 . A A . 84 PHE CD1 1 1
17 41115 1 1 84 PHE CD2 C 8.514 -4.754 1.421 1.00 . A A . 84 PHE CD2 1 1
17 41116 1 1 84 PHE CE1 C 8.068 -4.614 -1.339 1.00 . A A . 84 PHE CE1 1 1
17 41117 1 1 84 PHE CE2 C 7.255 -4.385 0.932 1.00 . A A . 84 PHE CE2 1 1
17 41118 1 1 84 PHE CG C 9.554 -5.057 0.530 1.00 . A A . 84 PHE CG 1 1
17 41119 1 1 84 PHE CZ C 7.031 -4.315 -0.447 1.00 . A A . 84 PHE CZ 1 1
17 41120 1 1 84 PHE H H 12.778 -6.661 2.299 1.00 . A A . 84 PHE H 1 1
17 41121 1 1 84 PHE HA H 10.193 -7.439 1.401 1.00 . A A . 84 PHE HA 1 1
17 41122 1 1 84 PHE HB2 H 11.017 -5.086 2.075 1.00 . A A . 84 PHE HB2 1 1
17 41123 1 1 84 PHE HB3 H 11.679 -4.987 0.446 1.00 . A A . 84 PHE HB3 1 1
17 41124 1 1 84 PHE HD1 H 10.127 -5.216 -1.540 1.00 . A A . 84 PHE HD1 1 1
17 41125 1 1 84 PHE HD2 H 8.684 -4.806 2.487 1.00 . A A . 84 PHE HD2 1 1
17 41126 1 1 84 PHE HE1 H 7.896 -4.558 -2.404 1.00 . A A . 84 PHE HE1 1 1
17 41127 1 1 84 PHE HE2 H 6.453 -4.154 1.620 1.00 . A A . 84 PHE HE2 1 1
17 41128 1 1 84 PHE HZ H 6.061 -4.030 -0.824 1.00 . A A . 84 PHE HZ 1 1
17 41129 1 1 84 PHE N N 12.217 -7.355 1.905 1.00 . A A . 84 PHE N 1 1
17 41130 1 1 84 PHE O O 12.495 -7.302 -0.882 1.00 . A A . 84 PHE O 1 1
17 41131 1 1 85 MET C C 9.115 -8.677 -3.012 1.00 . A A . 85 MET C 1 1
17 41132 1 1 85 MET CA C 10.492 -8.431 -2.413 1.00 . A A . 85 MET CA 1 1
17 41133 1 1 85 MET CB C 11.327 -9.721 -2.482 1.00 . A A . 85 MET CB 1 1
17 41134 1 1 85 MET CE C 11.827 -9.106 -6.452 1.00 . A A . 85 MET CE 1 1
17 41135 1 1 85 MET CG C 11.541 -10.136 -3.946 1.00 . A A . 85 MET CG 1 1
17 41136 1 1 85 MET H H 9.484 -8.007 -0.595 1.00 . A A . 85 MET H 1 1
17 41137 1 1 85 MET HA H 10.988 -7.664 -2.986 1.00 . A A . 85 MET HA 1 1
17 41138 1 1 85 MET HB2 H 12.287 -9.551 -2.015 1.00 . A A . 85 MET HB2 1 1
17 41139 1 1 85 MET HB3 H 10.810 -10.511 -1.959 1.00 . A A . 85 MET HB3 1 1
17 41140 1 1 85 MET HE1 H 11.961 -10.133 -6.762 1.00 . A A . 85 MET HE1 1 1
17 41141 1 1 85 MET HE2 H 12.328 -8.447 -7.148 1.00 . A A . 85 MET HE2 1 1
17 41142 1 1 85 MET HE3 H 10.776 -8.872 -6.431 1.00 . A A . 85 MET HE3 1 1
17 41143 1 1 85 MET HG2 H 12.060 -11.082 -3.979 1.00 . A A . 85 MET HG2 1 1
17 41144 1 1 85 MET HG3 H 10.587 -10.237 -4.440 1.00 . A A . 85 MET HG3 1 1
17 41145 1 1 85 MET N N 10.356 -7.969 -1.034 1.00 . A A . 85 MET N 1 1
17 41146 1 1 85 MET O O 8.354 -9.505 -2.512 1.00 . A A . 85 MET O 1 1
17 41147 1 1 85 MET SD S 12.532 -8.880 -4.798 1.00 . A A . 85 MET SD 1 1
17 41148 1 1 86 LEU C C 7.594 -9.365 -5.674 1.00 . A A . 86 LEU C 1 1
17 41149 1 1 86 LEU CA C 7.511 -8.152 -4.753 1.00 . A A . 86 LEU CA 1 1
17 41150 1 1 86 LEU CB C 7.159 -6.895 -5.571 1.00 . A A . 86 LEU CB 1 1
17 41151 1 1 86 LEU CD1 C 8.130 -5.638 -7.541 1.00 . A A . 86 LEU CD1 1 1
17 41152 1 1 86 LEU CD2 C 9.028 -5.226 -5.239 1.00 . A A . 86 LEU CD2 1 1
17 41153 1 1 86 LEU CG C 8.445 -6.289 -6.186 1.00 . A A . 86 LEU CG 1 1
17 41154 1 1 86 LEU H H 9.446 -7.337 -4.465 1.00 . A A . 86 LEU H 1 1
17 41155 1 1 86 LEU HA H 6.745 -8.321 -4.009 1.00 . A A . 86 LEU HA 1 1
17 41156 1 1 86 LEU HB2 H 6.464 -7.164 -6.359 1.00 . A A . 86 LEU HB2 1 1
17 41157 1 1 86 LEU HB3 H 6.689 -6.170 -4.922 1.00 . A A . 86 LEU HB3 1 1
17 41158 1 1 86 LEU HD11 H 9.010 -5.134 -7.912 1.00 . A A . 86 LEU HD11 1 1
17 41159 1 1 86 LEU HD12 H 7.329 -4.925 -7.422 1.00 . A A . 86 LEU HD12 1 1
17 41160 1 1 86 LEU HD13 H 7.831 -6.402 -8.243 1.00 . A A . 86 LEU HD13 1 1
17 41161 1 1 86 LEU HD21 H 10.062 -5.043 -5.495 1.00 . A A . 86 LEU HD21 1 1
17 41162 1 1 86 LEU HD22 H 8.969 -5.581 -4.221 1.00 . A A . 86 LEU HD22 1 1
17 41163 1 1 86 LEU HD23 H 8.466 -4.308 -5.331 1.00 . A A . 86 LEU HD23 1 1
17 41164 1 1 86 LEU HG H 9.179 -7.069 -6.339 1.00 . A A . 86 LEU HG 1 1
17 41165 1 1 86 LEU N N 8.799 -7.974 -4.094 1.00 . A A . 86 LEU N 1 1
17 41166 1 1 86 LEU O O 8.492 -9.445 -6.512 1.00 . A A . 86 LEU O 1 1
17 41167 1 1 87 GLU C C 5.351 -11.673 -7.097 1.00 . A A . 87 GLU C 1 1
17 41168 1 1 87 GLU CA C 6.671 -11.525 -6.347 1.00 . A A . 87 GLU CA 1 1
17 41169 1 1 87 GLU CB C 6.885 -12.760 -5.467 1.00 . A A . 87 GLU CB 1 1
17 41170 1 1 87 GLU CD C 8.489 -13.917 -3.932 1.00 . A A . 87 GLU CD 1 1
17 41171 1 1 87 GLU CG C 8.278 -12.705 -4.835 1.00 . A A . 87 GLU CG 1 1
17 41172 1 1 87 GLU H H 5.973 -10.213 -4.833 1.00 . A A . 87 GLU H 1 1
17 41173 1 1 87 GLU HA H 7.475 -11.473 -7.070 1.00 . A A . 87 GLU HA 1 1
17 41174 1 1 87 GLU HB2 H 6.136 -12.785 -4.693 1.00 . A A . 87 GLU HB2 1 1
17 41175 1 1 87 GLU HB3 H 6.804 -13.649 -6.073 1.00 . A A . 87 GLU HB3 1 1
17 41176 1 1 87 GLU HG2 H 9.026 -12.702 -5.613 1.00 . A A . 87 GLU HG2 1 1
17 41177 1 1 87 GLU HG3 H 8.367 -11.803 -4.246 1.00 . A A . 87 GLU HG3 1 1
17 41178 1 1 87 GLU N N 6.669 -10.315 -5.517 1.00 . A A . 87 GLU N 1 1
17 41179 1 1 87 GLU O O 4.282 -11.726 -6.489 1.00 . A A . 87 GLU O 1 1
17 41180 1 1 87 GLU OE1 O 7.594 -14.742 -3.861 1.00 . A A . 87 GLU OE1 1 1
17 41181 1 1 87 GLU OE2 O 9.545 -14.002 -3.327 1.00 . A A . 87 GLU OE2 1 1
17 41182 1 1 88 GLU C C 3.773 -13.382 -9.113 1.00 . A A . 88 GLU C 1 1
17 41183 1 1 88 GLU CA C 4.263 -11.943 -9.241 1.00 . A A . 88 GLU CA 1 1
17 41184 1 1 88 GLU CB C 4.603 -11.632 -10.703 1.00 . A A . 88 GLU CB 1 1
17 41185 1 1 88 GLU CD C 3.647 -11.373 -13.002 1.00 . A A . 88 GLU CD 1 1
17 41186 1 1 88 GLU CG C 3.339 -11.732 -11.552 1.00 . A A . 88 GLU CG 1 1
17 41187 1 1 88 GLU H H 6.322 -11.742 -8.836 1.00 . A A . 88 GLU H 1 1
17 41188 1 1 88 GLU HA H 3.488 -11.269 -8.904 1.00 . A A . 88 GLU HA 1 1
17 41189 1 1 88 GLU HB2 H 5.006 -10.633 -10.774 1.00 . A A . 88 GLU HB2 1 1
17 41190 1 1 88 GLU HB3 H 5.332 -12.342 -11.062 1.00 . A A . 88 GLU HB3 1 1
17 41191 1 1 88 GLU HG2 H 2.965 -12.741 -11.507 1.00 . A A . 88 GLU HG2 1 1
17 41192 1 1 88 GLU HG3 H 2.598 -11.055 -11.163 1.00 . A A . 88 GLU HG3 1 1
17 41193 1 1 88 GLU N N 5.441 -11.769 -8.418 1.00 . A A . 88 GLU N 1 1
17 41194 1 1 88 GLU O O 4.562 -14.286 -8.836 1.00 . A A . 88 GLU O 1 1
17 41195 1 1 88 GLU OE1 O 4.816 -11.310 -13.343 1.00 . A A . 88 GLU OE1 1 1
17 41196 1 1 88 GLU OE2 O 2.706 -11.162 -13.752 1.00 . A A . 88 GLU OE2 1 1
17 41197 1 1 89 VAL C C 1.995 -15.624 -10.622 1.00 . A A . 89 VAL C 1 1
17 41198 1 1 89 VAL CA C 1.922 -14.956 -9.255 1.00 . A A . 89 VAL CA 1 1
17 41199 1 1 89 VAL CB C 0.471 -14.921 -8.797 1.00 . A A . 89 VAL CB 1 1
17 41200 1 1 89 VAL CG1 C -0.009 -16.341 -8.479 1.00 . A A . 89 VAL CG1 1 1
17 41201 1 1 89 VAL CG2 C 0.352 -14.052 -7.543 1.00 . A A . 89 VAL CG2 1 1
17 41202 1 1 89 VAL H H 1.893 -12.848 -9.572 1.00 . A A . 89 VAL H 1 1
17 41203 1 1 89 VAL HA H 2.497 -15.540 -8.549 1.00 . A A . 89 VAL HA 1 1
17 41204 1 1 89 VAL HB H -0.133 -14.514 -9.584 1.00 . A A . 89 VAL HB 1 1
17 41205 1 1 89 VAL HG11 H 0.262 -17.007 -9.286 1.00 . A A . 89 VAL HG11 1 1
17 41206 1 1 89 VAL HG12 H -1.083 -16.339 -8.364 1.00 . A A . 89 VAL HG12 1 1
17 41207 1 1 89 VAL HG13 H 0.448 -16.682 -7.563 1.00 . A A . 89 VAL HG13 1 1
17 41208 1 1 89 VAL HG21 H 0.971 -14.464 -6.760 1.00 . A A . 89 VAL HG21 1 1
17 41209 1 1 89 VAL HG22 H -0.676 -14.032 -7.215 1.00 . A A . 89 VAL HG22 1 1
17 41210 1 1 89 VAL HG23 H 0.679 -13.047 -7.770 1.00 . A A . 89 VAL HG23 1 1
17 41211 1 1 89 VAL N N 2.480 -13.601 -9.330 1.00 . A A . 89 VAL N 1 1
17 41212 1 1 89 VAL O O 1.691 -15.007 -11.643 1.00 . A A . 89 VAL O 1 1
17 41213 1 1 90 SER C C 1.404 -17.290 -12.855 1.00 . A A . 90 SER C 1 1
17 41214 1 1 90 SER CA C 2.528 -17.655 -11.868 1.00 . A A . 90 SER CA 1 1
17 41215 1 1 90 SER CB C 2.460 -19.153 -11.563 1.00 . A A . 90 SER CB 1 1
17 41216 1 1 90 SER H H 2.625 -17.310 -9.775 1.00 . A A . 90 SER H 1 1
17 41217 1 1 90 SER HA H 3.488 -17.439 -12.302 1.00 . A A . 90 SER HA 1 1
17 41218 1 1 90 SER HB2 H 1.639 -19.350 -10.895 1.00 . A A . 90 SER HB2 1 1
17 41219 1 1 90 SER HB3 H 2.307 -19.700 -12.487 1.00 . A A . 90 SER HB3 1 1
17 41220 1 1 90 SER HG H 4.334 -19.669 -11.638 1.00 . A A . 90 SER HG 1 1
17 41221 1 1 90 SER N N 2.403 -16.887 -10.627 1.00 . A A . 90 SER N 1 1
17 41222 1 1 90 SER O O 0.235 -17.266 -12.469 1.00 . A A . 90 SER O 1 1
17 41223 1 1 90 SER OG O 3.674 -19.564 -10.950 1.00 . A A . 90 SER OG 1 1
17 41224 1 1 91 PRO C C -0.168 -17.823 -15.564 1.00 . A A . 91 PRO C 1 1
17 41225 1 1 91 PRO CA C 0.669 -16.624 -15.106 1.00 . A A . 91 PRO CA 1 1
17 41226 1 1 91 PRO CB C 1.478 -16.035 -16.272 1.00 . A A . 91 PRO CB 1 1
17 41227 1 1 91 PRO CD C 3.067 -16.981 -14.701 1.00 . A A . 91 PRO CD 1 1
17 41228 1 1 91 PRO CG C 2.826 -16.679 -16.183 1.00 . A A . 91 PRO CG 1 1
17 41229 1 1 91 PRO HA H 0.022 -15.863 -14.699 1.00 . A A . 91 PRO HA 1 1
17 41230 1 1 91 PRO HB2 H 1.009 -16.270 -17.222 1.00 . A A . 91 PRO HB2 1 1
17 41231 1 1 91 PRO HB3 H 1.574 -14.964 -16.160 1.00 . A A . 91 PRO HB3 1 1
17 41232 1 1 91 PRO HD2 H 3.545 -17.945 -14.580 1.00 . A A . 91 PRO HD2 1 1
17 41233 1 1 91 PRO HD3 H 3.661 -16.202 -14.246 1.00 . A A . 91 PRO HD3 1 1
17 41234 1 1 91 PRO HG2 H 2.839 -17.595 -16.760 1.00 . A A . 91 PRO HG2 1 1
17 41235 1 1 91 PRO HG3 H 3.590 -16.006 -16.547 1.00 . A A . 91 PRO HG3 1 1
17 41236 1 1 91 PRO N N 1.712 -16.997 -14.105 1.00 . A A . 91 PRO N 1 1
17 41237 1 1 91 PRO O O -1.357 -17.911 -15.261 1.00 . A A . 91 PRO O 1 1
17 41238 1 1 92 ASP C C -1.457 -19.423 -17.669 1.00 . A A . 92 ASP C 1 1
17 41239 1 1 92 ASP CA C -0.248 -19.879 -16.856 1.00 . A A . 92 ASP CA 1 1
17 41240 1 1 92 ASP CB C -0.692 -20.806 -15.720 1.00 . A A . 92 ASP CB 1 1
17 41241 1 1 92 ASP CG C 0.518 -21.527 -15.131 1.00 . A A . 92 ASP CG 1 1
17 41242 1 1 92 ASP H H 1.391 -18.572 -16.570 1.00 . A A . 92 ASP H 1 1
17 41243 1 1 92 ASP HA H 0.421 -20.422 -17.508 1.00 . A A . 92 ASP HA 1 1
17 41244 1 1 92 ASP HB2 H -1.176 -20.227 -14.950 1.00 . A A . 92 ASP HB2 1 1
17 41245 1 1 92 ASP HB3 H -1.388 -21.537 -16.107 1.00 . A A . 92 ASP HB3 1 1
17 41246 1 1 92 ASP N N 0.454 -18.717 -16.329 1.00 . A A . 92 ASP N 1 1
17 41247 1 1 92 ASP O O -2.510 -20.062 -17.651 1.00 . A A . 92 ASP O 1 1
17 41248 1 1 92 ASP OD1 O 1.563 -21.497 -15.757 1.00 . A A . 92 ASP OD1 1 1
17 41249 1 1 92 ASP OD2 O 0.380 -22.098 -14.062 1.00 . A A . 92 ASP OD2 1 1
17 41250 1 1 93 GLY C C -2.163 -18.059 -20.685 1.00 . A A . 93 GLY C 1 1
17 41251 1 1 93 GLY CA C -2.372 -17.746 -19.206 1.00 . A A . 93 GLY CA 1 1
17 41252 1 1 93 GLY H H -0.430 -17.842 -18.355 1.00 . A A . 93 GLY H 1 1
17 41253 1 1 93 GLY HA2 H -3.322 -18.152 -18.888 1.00 . A A . 93 GLY HA2 1 1
17 41254 1 1 93 GLY HA3 H -2.389 -16.676 -19.078 1.00 . A A . 93 GLY HA3 1 1
17 41255 1 1 93 GLY N N -1.294 -18.304 -18.382 1.00 . A A . 93 GLY N 1 1
17 41256 1 1 93 GLY O O -1.067 -17.883 -21.220 1.00 . A A . 93 GLY O 1 1
17 41257 1 1 94 GLU C C -2.703 -17.689 -23.590 1.00 . A A . 94 GLU C 1 1
17 41258 1 1 94 GLU CA C -3.145 -18.886 -22.749 1.00 . A A . 94 GLU CA 1 1
17 41259 1 1 94 GLU CB C -4.509 -19.395 -23.231 1.00 . A A . 94 GLU CB 1 1
17 41260 1 1 94 GLU CD C -6.924 -18.810 -23.524 1.00 . A A . 94 GLU CD 1 1
17 41261 1 1 94 GLU CG C -5.542 -18.266 -23.172 1.00 . A A . 94 GLU CG 1 1
17 41262 1 1 94 GLU H H -4.058 -18.677 -20.848 1.00 . A A . 94 GLU H 1 1
17 41263 1 1 94 GLU HA H -2.422 -19.678 -22.870 1.00 . A A . 94 GLU HA 1 1
17 41264 1 1 94 GLU HB2 H -4.420 -19.750 -24.247 1.00 . A A . 94 GLU HB2 1 1
17 41265 1 1 94 GLU HB3 H -4.832 -20.206 -22.595 1.00 . A A . 94 GLU HB3 1 1
17 41266 1 1 94 GLU HG2 H -5.562 -17.849 -22.176 1.00 . A A . 94 GLU HG2 1 1
17 41267 1 1 94 GLU HG3 H -5.275 -17.497 -23.880 1.00 . A A . 94 GLU HG3 1 1
17 41268 1 1 94 GLU N N -3.219 -18.535 -21.335 1.00 . A A . 94 GLU N 1 1
17 41269 1 1 94 GLU O O -1.940 -17.843 -24.544 1.00 . A A . 94 GLU O 1 1
17 41270 1 1 94 GLU OE1 O -6.992 -19.730 -24.321 1.00 . A A . 94 GLU OE1 1 1
17 41271 1 1 94 GLU OE2 O -7.893 -18.300 -22.985 1.00 . A A . 94 GLU OE2 1 1
17 41272 1 1 95 LEU C C -2.631 -14.107 -22.999 1.00 . A A . 95 LEU C 1 1
17 41273 1 1 95 LEU CA C -2.807 -15.276 -23.966 1.00 . A A . 95 LEU CA 1 1
17 41274 1 1 95 LEU CB C -3.900 -14.928 -24.989 1.00 . A A . 95 LEU CB 1 1
17 41275 1 1 95 LEU CD1 C -2.181 -13.768 -26.432 1.00 . A A . 95 LEU CD1 1 1
17 41276 1 1 95 LEU CD2 C -4.627 -13.352 -26.792 1.00 . A A . 95 LEU CD2 1 1
17 41277 1 1 95 LEU CG C -3.547 -13.631 -25.741 1.00 . A A . 95 LEU CG 1 1
17 41278 1 1 95 LEU H H -3.778 -16.418 -22.464 1.00 . A A . 95 LEU H 1 1
17 41279 1 1 95 LEU HA H -1.877 -15.444 -24.486 1.00 . A A . 95 LEU HA 1 1
17 41280 1 1 95 LEU HB2 H -3.996 -15.738 -25.697 1.00 . A A . 95 LEU HB2 1 1
17 41281 1 1 95 LEU HB3 H -4.839 -14.795 -24.472 1.00 . A A . 95 LEU HB3 1 1
17 41282 1 1 95 LEU HD11 H -1.396 -13.551 -25.723 1.00 . A A . 95 LEU HD11 1 1
17 41283 1 1 95 LEU HD12 H -2.116 -13.072 -27.256 1.00 . A A . 95 LEU HD12 1 1
17 41284 1 1 95 LEU HD13 H -2.059 -14.776 -26.803 1.00 . A A . 95 LEU HD13 1 1
17 41285 1 1 95 LEU HD21 H -4.527 -12.338 -27.149 1.00 . A A . 95 LEU HD21 1 1
17 41286 1 1 95 LEU HD22 H -5.603 -13.482 -26.350 1.00 . A A . 95 LEU HD22 1 1
17 41287 1 1 95 LEU HD23 H -4.511 -14.037 -27.619 1.00 . A A . 95 LEU HD23 1 1
17 41288 1 1 95 LEU HG H -3.512 -12.808 -25.042 1.00 . A A . 95 LEU HG 1 1
17 41289 1 1 95 LEU N N -3.176 -16.492 -23.233 1.00 . A A . 95 LEU N 1 1
17 41290 1 1 95 LEU O O -1.725 -13.287 -23.153 1.00 . A A . 95 LEU O 1 1
17 41291 1 1 96 TYR C C -3.790 -13.460 -19.615 1.00 . A A . 96 TYR C 1 1
17 41292 1 1 96 TYR CA C -3.464 -12.951 -21.021 1.00 . A A . 96 TYR CA 1 1
17 41293 1 1 96 TYR CB C -4.440 -11.824 -21.431 1.00 . A A . 96 TYR CB 1 1
17 41294 1 1 96 TYR CD1 C -5.963 -11.548 -19.440 1.00 . A A . 96 TYR CD1 1 1
17 41295 1 1 96 TYR CD2 C -6.834 -12.624 -21.431 1.00 . A A . 96 TYR CD2 1 1
17 41296 1 1 96 TYR CE1 C -7.195 -11.717 -18.803 1.00 . A A . 96 TYR CE1 1 1
17 41297 1 1 96 TYR CE2 C -8.068 -12.793 -20.798 1.00 . A A . 96 TYR CE2 1 1
17 41298 1 1 96 TYR CG C -5.783 -12.002 -20.755 1.00 . A A . 96 TYR CG 1 1
17 41299 1 1 96 TYR CZ C -8.253 -12.340 -19.484 1.00 . A A . 96 TYR CZ 1 1
17 41300 1 1 96 TYR H H -4.210 -14.729 -21.971 1.00 . A A . 96 TYR H 1 1
17 41301 1 1 96 TYR HA H -2.460 -12.543 -21.004 1.00 . A A . 96 TYR HA 1 1
17 41302 1 1 96 TYR HB2 H -4.028 -10.865 -21.156 1.00 . A A . 96 TYR HB2 1 1
17 41303 1 1 96 TYR HB3 H -4.580 -11.854 -22.503 1.00 . A A . 96 TYR HB3 1 1
17 41304 1 1 96 TYR HD1 H -5.149 -11.068 -18.918 1.00 . A A . 96 TYR HD1 1 1
17 41305 1 1 96 TYR HD2 H -6.691 -12.974 -22.443 1.00 . A A . 96 TYR HD2 1 1
17 41306 1 1 96 TYR HE1 H -7.330 -11.368 -17.786 1.00 . A A . 96 TYR HE1 1 1
17 41307 1 1 96 TYR HE2 H -8.882 -13.272 -21.322 1.00 . A A . 96 TYR HE2 1 1
17 41308 1 1 96 TYR HH H -9.649 -11.726 -18.337 1.00 . A A . 96 TYR HH 1 1
17 41309 1 1 96 TYR N N -3.517 -14.036 -22.008 1.00 . A A . 96 TYR N 1 1
17 41310 1 1 96 TYR O O -4.389 -14.522 -19.444 1.00 . A A . 96 TYR O 1 1
17 41311 1 1 96 TYR OH O -9.472 -12.511 -18.863 1.00 . A A . 96 TYR OH 1 1
17 41312 1 1 97 ILE C C -4.265 -11.848 -16.474 1.00 . A A . 97 ILE C 1 1
17 41313 1 1 97 ILE CA C -3.613 -13.020 -17.210 1.00 . A A . 97 ILE CA 1 1
17 41314 1 1 97 ILE CB C -2.266 -13.364 -16.533 1.00 . A A . 97 ILE CB 1 1
17 41315 1 1 97 ILE CD1 C -0.535 -12.879 -18.321 1.00 . A A . 97 ILE CD1 1 1
17 41316 1 1 97 ILE CG1 C -1.305 -13.984 -17.576 1.00 . A A . 97 ILE CG1 1 1
17 41317 1 1 97 ILE CG2 C -2.489 -14.353 -15.366 1.00 . A A . 97 ILE CG2 1 1
17 41318 1 1 97 ILE H H -2.910 -11.847 -18.836 1.00 . A A . 97 ILE H 1 1
17 41319 1 1 97 ILE HA H -4.270 -13.879 -17.151 1.00 . A A . 97 ILE HA 1 1
17 41320 1 1 97 ILE HB H -1.820 -12.461 -16.140 1.00 . A A . 97 ILE HB 1 1
17 41321 1 1 97 ILE HD11 H 0.394 -12.683 -17.805 1.00 . A A . 97 ILE HD11 1 1
17 41322 1 1 97 ILE HD12 H -1.124 -11.972 -18.354 1.00 . A A . 97 ILE HD12 1 1
17 41323 1 1 97 ILE HD13 H -0.323 -13.205 -19.328 1.00 . A A . 97 ILE HD13 1 1
17 41324 1 1 97 ILE HG12 H -0.599 -14.626 -17.077 1.00 . A A . 97 ILE HG12 1 1
17 41325 1 1 97 ILE HG13 H -1.867 -14.565 -18.289 1.00 . A A . 97 ILE HG13 1 1
17 41326 1 1 97 ILE HG21 H -3.446 -14.157 -14.901 1.00 . A A . 97 ILE HG21 1 1
17 41327 1 1 97 ILE HG22 H -1.705 -14.227 -14.633 1.00 . A A . 97 ILE HG22 1 1
17 41328 1 1 97 ILE HG23 H -2.471 -15.368 -15.737 1.00 . A A . 97 ILE HG23 1 1
17 41329 1 1 97 ILE N N -3.382 -12.677 -18.616 1.00 . A A . 97 ILE N 1 1
17 41330 1 1 97 ILE O O -5.328 -11.992 -15.868 1.00 . A A . 97 ILE O 1 1
17 41331 1 1 98 LEU C C -5.464 -9.102 -16.438 1.00 . A A . 98 LEU C 1 1
17 41332 1 1 98 LEU CA C -4.113 -9.505 -15.848 1.00 . A A . 98 LEU CA 1 1
17 41333 1 1 98 LEU CB C -3.119 -8.342 -16.009 1.00 . A A . 98 LEU CB 1 1
17 41334 1 1 98 LEU CD1 C -1.324 -9.917 -15.225 1.00 . A A . 98 LEU CD1 1 1
17 41335 1 1 98 LEU CD2 C -0.848 -7.476 -15.412 1.00 . A A . 98 LEU CD2 1 1
17 41336 1 1 98 LEU CG C -1.917 -8.519 -15.069 1.00 . A A . 98 LEU CG 1 1
17 41337 1 1 98 LEU H H -2.762 -10.656 -17.017 1.00 . A A . 98 LEU H 1 1
17 41338 1 1 98 LEU HA H -4.242 -9.723 -14.803 1.00 . A A . 98 LEU HA 1 1
17 41339 1 1 98 LEU HB2 H -2.773 -8.305 -17.030 1.00 . A A . 98 LEU HB2 1 1
17 41340 1 1 98 LEU HB3 H -3.617 -7.412 -15.768 1.00 . A A . 98 LEU HB3 1 1
17 41341 1 1 98 LEU HD11 H -1.233 -10.157 -16.273 1.00 . A A . 98 LEU HD11 1 1
17 41342 1 1 98 LEU HD12 H -1.972 -10.634 -14.742 1.00 . A A . 98 LEU HD12 1 1
17 41343 1 1 98 LEU HD13 H -0.348 -9.949 -14.762 1.00 . A A . 98 LEU HD13 1 1
17 41344 1 1 98 LEU HD21 H 0.058 -7.697 -14.866 1.00 . A A . 98 LEU HD21 1 1
17 41345 1 1 98 LEU HD22 H -1.202 -6.493 -15.138 1.00 . A A . 98 LEU HD22 1 1
17 41346 1 1 98 LEU HD23 H -0.644 -7.503 -16.471 1.00 . A A . 98 LEU HD23 1 1
17 41347 1 1 98 LEU HG H -2.235 -8.383 -14.055 1.00 . A A . 98 LEU HG 1 1
17 41348 1 1 98 LEU N N -3.606 -10.696 -16.523 1.00 . A A . 98 LEU N 1 1
17 41349 1 1 98 LEU O O -6.485 -9.125 -15.751 1.00 . A A . 98 LEU O 1 1
17 41350 1 1 99 GLY C C -7.292 -7.101 -17.667 1.00 . A A . 99 GLY C 1 1
17 41351 1 1 99 GLY CA C -6.677 -8.295 -18.383 1.00 . A A . 99 GLY CA 1 1
17 41352 1 1 99 GLY H H -4.606 -8.697 -18.202 1.00 . A A . 99 GLY H 1 1
17 41353 1 1 99 GLY HA2 H -6.443 -8.019 -19.402 1.00 . A A . 99 GLY HA2 1 1
17 41354 1 1 99 GLY HA3 H -7.386 -9.108 -18.387 1.00 . A A . 99 GLY HA3 1 1
17 41355 1 1 99 GLY N N -5.454 -8.716 -17.711 1.00 . A A . 99 GLY N 1 1
17 41356 1 1 99 GLY O O -6.826 -5.970 -17.807 1.00 . A A . 99 GLY O 1 1
17 41357 1 1 100 SER C C -8.827 -6.559 -14.629 1.00 . A A . 100 SER C 1 1
17 41358 1 1 100 SER CA C -9.018 -6.313 -16.124 1.00 . A A . 100 SER CA 1 1
17 41359 1 1 100 SER CB C -10.505 -6.295 -16.478 1.00 . A A . 100 SER CB 1 1
17 41360 1 1 100 SER H H -8.654 -8.286 -16.807 1.00 . A A . 100 SER H 1 1
17 41361 1 1 100 SER HA H -8.592 -5.351 -16.373 1.00 . A A . 100 SER HA 1 1
17 41362 1 1 100 SER HB2 H -10.884 -7.303 -16.513 1.00 . A A . 100 SER HB2 1 1
17 41363 1 1 100 SER HB3 H -11.048 -5.733 -15.732 1.00 . A A . 100 SER HB3 1 1
17 41364 1 1 100 SER HG H -9.804 -5.407 -18.065 1.00 . A A . 100 SER HG 1 1
17 41365 1 1 100 SER N N -8.337 -7.363 -16.884 1.00 . A A . 100 SER N 1 1
17 41366 1 1 100 SER O O -9.754 -6.411 -13.835 1.00 . A A . 100 SER O 1 1
17 41367 1 1 100 SER OG O -10.669 -5.690 -17.756 1.00 . A A . 100 SER OG 1 1
17 41368 1 1 101 ASP C C -5.692 -7.285 -12.790 1.00 . A A . 101 ASP C 1 1
17 41369 1 1 101 ASP CA C -7.215 -7.191 -12.886 1.00 . A A . 101 ASP CA 1 1
17 41370 1 1 101 ASP CB C -7.836 -8.511 -12.398 1.00 . A A . 101 ASP CB 1 1
17 41371 1 1 101 ASP CG C -9.308 -8.317 -12.042 1.00 . A A . 101 ASP CG 1 1
17 41372 1 1 101 ASP H H -6.913 -7.000 -14.972 1.00 . A A . 101 ASP H 1 1
17 41373 1 1 101 ASP HA H -7.561 -6.383 -12.260 1.00 . A A . 101 ASP HA 1 1
17 41374 1 1 101 ASP HB2 H -7.754 -9.253 -13.178 1.00 . A A . 101 ASP HB2 1 1
17 41375 1 1 101 ASP HB3 H -7.304 -8.855 -11.523 1.00 . A A . 101 ASP HB3 1 1
17 41376 1 1 101 ASP N N -7.596 -6.923 -14.274 1.00 . A A . 101 ASP N 1 1
17 41377 1 1 101 ASP O O -5.025 -7.616 -13.770 1.00 . A A . 101 ASP O 1 1
17 41378 1 1 101 ASP OD1 O -9.666 -7.222 -11.645 1.00 . A A . 101 ASP OD1 1 1
17 41379 1 1 101 ASP OD2 O -10.056 -9.274 -12.168 1.00 . A A . 101 ASP OD2 1 1
17 41380 1 1 102 VAL C C -3.388 -7.968 -10.208 1.00 . A A . 102 VAL C 1 1
17 41381 1 1 102 VAL CA C -3.695 -7.069 -11.390 1.00 . A A . 102 VAL CA 1 1
17 41382 1 1 102 VAL CB C -3.130 -5.666 -11.146 1.00 . A A . 102 VAL CB 1 1
17 41383 1 1 102 VAL CG1 C -1.674 -5.760 -10.665 1.00 . A A . 102 VAL CG1 1 1
17 41384 1 1 102 VAL CG2 C -3.193 -4.865 -12.454 1.00 . A A . 102 VAL CG2 1 1
17 41385 1 1 102 VAL H H -5.729 -6.752 -10.858 1.00 . A A . 102 VAL H 1 1
17 41386 1 1 102 VAL HA H -3.223 -7.481 -12.262 1.00 . A A . 102 VAL HA 1 1
17 41387 1 1 102 VAL HB H -3.722 -5.168 -10.392 1.00 . A A . 102 VAL HB 1 1
17 41388 1 1 102 VAL HG11 H -1.185 -4.805 -10.800 1.00 . A A . 102 VAL HG11 1 1
17 41389 1 1 102 VAL HG12 H -1.153 -6.514 -11.235 1.00 . A A . 102 VAL HG12 1 1
17 41390 1 1 102 VAL HG13 H -1.658 -6.026 -9.618 1.00 . A A . 102 VAL HG13 1 1
17 41391 1 1 102 VAL HG21 H -3.210 -3.810 -12.230 1.00 . A A . 102 VAL HG21 1 1
17 41392 1 1 102 VAL HG22 H -4.089 -5.133 -12.996 1.00 . A A . 102 VAL HG22 1 1
17 41393 1 1 102 VAL HG23 H -2.327 -5.089 -13.063 1.00 . A A . 102 VAL HG23 1 1
17 41394 1 1 102 VAL N N -5.146 -7.001 -11.605 1.00 . A A . 102 VAL N 1 1
17 41395 1 1 102 VAL O O -3.984 -7.828 -9.152 1.00 . A A . 102 VAL O 1 1
17 41396 1 1 103 THR C C -0.644 -9.530 -8.844 1.00 . A A . 103 THR C 1 1
17 41397 1 1 103 THR CA C -2.060 -9.811 -9.326 1.00 . A A . 103 THR CA 1 1
17 41398 1 1 103 THR CB C -2.149 -11.254 -9.828 1.00 . A A . 103 THR CB 1 1
17 41399 1 1 103 THR CG2 C -2.150 -12.210 -8.634 1.00 . A A . 103 THR CG2 1 1
17 41400 1 1 103 THR H H -1.996 -8.924 -11.269 1.00 . A A . 103 THR H 1 1
17 41401 1 1 103 THR HA H -2.737 -9.695 -8.487 1.00 . A A . 103 THR HA 1 1
17 41402 1 1 103 THR HB H -1.301 -11.472 -10.460 1.00 . A A . 103 THR HB 1 1
17 41403 1 1 103 THR HG1 H -3.741 -12.259 -10.308 1.00 . A A . 103 THR HG1 1 1
17 41404 1 1 103 THR HG21 H -1.368 -11.927 -7.947 1.00 . A A . 103 THR HG21 1 1
17 41405 1 1 103 THR HG22 H -1.982 -13.217 -8.979 1.00 . A A . 103 THR HG22 1 1
17 41406 1 1 103 THR HG23 H -3.106 -12.156 -8.133 1.00 . A A . 103 THR HG23 1 1
17 41407 1 1 103 THR N N -2.441 -8.886 -10.396 1.00 . A A . 103 THR N 1 1
17 41408 1 1 103 THR O O 0.327 -9.691 -9.584 1.00 . A A . 103 THR O 1 1
17 41409 1 1 103 THR OG1 O -3.351 -11.421 -10.564 1.00 . A A . 103 THR OG1 1 1
17 41410 1 1 104 VAL C C 0.797 -9.429 -5.580 1.00 . A A . 104 VAL C 1 1
17 41411 1 1 104 VAL CA C 0.740 -8.799 -6.969 1.00 . A A . 104 VAL CA 1 1
17 41412 1 1 104 VAL CB C 0.907 -7.272 -6.871 1.00 . A A . 104 VAL CB 1 1
17 41413 1 1 104 VAL CG1 C 0.043 -6.714 -5.734 1.00 . A A . 104 VAL CG1 1 1
17 41414 1 1 104 VAL CG2 C 2.376 -6.935 -6.604 1.00 . A A . 104 VAL CG2 1 1
17 41415 1 1 104 VAL H H -1.356 -8.998 -7.060 1.00 . A A . 104 VAL H 1 1
17 41416 1 1 104 VAL HA H 1.543 -9.205 -7.571 1.00 . A A . 104 VAL HA 1 1
17 41417 1 1 104 VAL HB H 0.595 -6.820 -7.802 1.00 . A A . 104 VAL HB 1 1
17 41418 1 1 104 VAL HG11 H 0.504 -6.946 -4.784 1.00 . A A . 104 VAL HG11 1 1
17 41419 1 1 104 VAL HG12 H -0.939 -7.163 -5.774 1.00 . A A . 104 VAL HG12 1 1
17 41420 1 1 104 VAL HG13 H -0.045 -5.644 -5.839 1.00 . A A . 104 VAL HG13 1 1
17 41421 1 1 104 VAL HG21 H 2.972 -7.216 -7.461 1.00 . A A . 104 VAL HG21 1 1
17 41422 1 1 104 VAL HG22 H 2.718 -7.475 -5.734 1.00 . A A . 104 VAL HG22 1 1
17 41423 1 1 104 VAL HG23 H 2.476 -5.873 -6.430 1.00 . A A . 104 VAL HG23 1 1
17 41424 1 1 104 VAL N N -0.543 -9.109 -7.588 1.00 . A A . 104 VAL N 1 1
17 41425 1 1 104 VAL O O -0.170 -9.359 -4.822 1.00 . A A . 104 VAL O 1 1
17 41426 1 1 105 GLN C C 3.320 -10.156 -3.224 1.00 . A A . 105 GLN C 1 1
17 41427 1 1 105 GLN CA C 2.097 -10.707 -3.952 1.00 . A A . 105 GLN CA 1 1
17 41428 1 1 105 GLN CB C 2.264 -12.216 -4.165 1.00 . A A . 105 GLN CB 1 1
17 41429 1 1 105 GLN CD C 2.946 -12.619 -1.792 1.00 . A A . 105 GLN CD 1 1
17 41430 1 1 105 GLN CG C 1.937 -12.973 -2.875 1.00 . A A . 105 GLN CG 1 1
17 41431 1 1 105 GLN H H 2.660 -10.081 -5.902 1.00 . A A . 105 GLN H 1 1
17 41432 1 1 105 GLN HA H 1.221 -10.532 -3.340 1.00 . A A . 105 GLN HA 1 1
17 41433 1 1 105 GLN HB2 H 1.593 -12.541 -4.950 1.00 . A A . 105 GLN HB2 1 1
17 41434 1 1 105 GLN HB3 H 3.281 -12.429 -4.457 1.00 . A A . 105 GLN HB3 1 1
17 41435 1 1 105 GLN HE21 H 1.615 -11.658 -0.681 1.00 . A A . 105 GLN HE21 1 1
17 41436 1 1 105 GLN HE22 H 3.189 -11.707 -0.046 1.00 . A A . 105 GLN HE22 1 1
17 41437 1 1 105 GLN HG2 H 0.948 -12.702 -2.540 1.00 . A A . 105 GLN HG2 1 1
17 41438 1 1 105 GLN HG3 H 1.975 -14.036 -3.062 1.00 . A A . 105 GLN HG3 1 1
17 41439 1 1 105 GLN N N 1.927 -10.053 -5.253 1.00 . A A . 105 GLN N 1 1
17 41440 1 1 105 GLN NE2 N 2.551 -11.938 -0.754 1.00 . A A . 105 GLN NE2 1 1
17 41441 1 1 105 GLN O O 4.441 -10.249 -3.723 1.00 . A A . 105 GLN O 1 1
17 41442 1 1 105 GLN OE1 O 4.123 -12.961 -1.897 1.00 . A A . 105 GLN OE1 1 1
17 41443 1 1 106 LEU C C 4.795 -10.002 -0.321 1.00 . A A . 106 LEU C 1 1
17 41444 1 1 106 LEU CA C 4.196 -8.975 -1.281 1.00 . A A . 106 LEU CA 1 1
17 41445 1 1 106 LEU CB C 3.662 -7.783 -0.481 1.00 . A A . 106 LEU CB 1 1
17 41446 1 1 106 LEU CD1 C 3.346 -8.406 1.964 1.00 . A A . 106 LEU CD1 1 1
17 41447 1 1 106 LEU CD2 C 1.475 -7.299 0.698 1.00 . A A . 106 LEU CD2 1 1
17 41448 1 1 106 LEU CG C 2.654 -8.280 0.590 1.00 . A A . 106 LEU CG 1 1
17 41449 1 1 106 LEU H H 2.185 -9.467 -1.711 1.00 . A A . 106 LEU H 1 1
17 41450 1 1 106 LEU HA H 4.966 -8.627 -1.953 1.00 . A A . 106 LEU HA 1 1
17 41451 1 1 106 LEU HB2 H 4.493 -7.274 -0.006 1.00 . A A . 106 LEU HB2 1 1
17 41452 1 1 106 LEU HB3 H 3.172 -7.100 -1.160 1.00 . A A . 106 LEU HB3 1 1
17 41453 1 1 106 LEU HD11 H 3.330 -7.453 2.467 1.00 . A A . 106 LEU HD11 1 1
17 41454 1 1 106 LEU HD12 H 4.370 -8.716 1.836 1.00 . A A . 106 LEU HD12 1 1
17 41455 1 1 106 LEU HD13 H 2.824 -9.137 2.562 1.00 . A A . 106 LEU HD13 1 1
17 41456 1 1 106 LEU HD21 H 1.834 -6.286 0.608 1.00 . A A . 106 LEU HD21 1 1
17 41457 1 1 106 LEU HD22 H 0.986 -7.427 1.653 1.00 . A A . 106 LEU HD22 1 1
17 41458 1 1 106 LEU HD23 H 0.771 -7.503 -0.096 1.00 . A A . 106 LEU HD23 1 1
17 41459 1 1 106 LEU HG H 2.266 -9.249 0.304 1.00 . A A . 106 LEU HG 1 1
17 41460 1 1 106 LEU N N 3.100 -9.555 -2.054 1.00 . A A . 106 LEU N 1 1
17 41461 1 1 106 LEU O O 4.097 -10.604 0.485 1.00 . A A . 106 LEU O 1 1
17 41462 1 1 107 ASN C C 7.699 -10.566 1.437 1.00 . A A . 107 ASN C 1 1
17 41463 1 1 107 ASN CA C 6.786 -11.203 0.400 1.00 . A A . 107 ASN CA 1 1
17 41464 1 1 107 ASN CB C 7.602 -12.141 -0.472 1.00 . A A . 107 ASN CB 1 1
17 41465 1 1 107 ASN CG C 6.781 -12.550 -1.682 1.00 . A A . 107 ASN CG 1 1
17 41466 1 1 107 ASN H H 6.553 -9.713 -1.151 1.00 . A A . 107 ASN H 1 1
17 41467 1 1 107 ASN HA H 6.049 -11.799 0.925 1.00 . A A . 107 ASN HA 1 1
17 41468 1 1 107 ASN HB2 H 8.499 -11.638 -0.796 1.00 . A A . 107 ASN HB2 1 1
17 41469 1 1 107 ASN HB3 H 7.860 -13.018 0.098 1.00 . A A . 107 ASN HB3 1 1
17 41470 1 1 107 ASN HD21 H 6.499 -10.684 -2.284 1.00 . A A . 107 ASN HD21 1 1
17 41471 1 1 107 ASN HD22 H 5.779 -11.874 -3.252 1.00 . A A . 107 ASN HD22 1 1
17 41472 1 1 107 ASN N N 6.095 -10.216 -0.444 1.00 . A A . 107 ASN N 1 1
17 41473 1 1 107 ASN ND2 N 6.316 -11.627 -2.474 1.00 . A A . 107 ASN ND2 1 1
17 41474 1 1 107 ASN O O 8.915 -10.730 1.376 1.00 . A A . 107 ASN O 1 1
17 41475 1 1 107 ASN OD1 O 6.553 -13.738 -1.908 1.00 . A A . 107 ASN OD1 1 1
17 41476 1 1 108 THR C C 8.447 -10.313 4.399 1.00 . A A . 108 THR C 1 1
17 41477 1 1 108 THR CA C 7.935 -9.240 3.438 1.00 . A A . 108 THR CA 1 1
17 41478 1 1 108 THR CB C 7.116 -8.189 4.211 1.00 . A A . 108 THR CB 1 1
17 41479 1 1 108 THR CG2 C 8.035 -7.099 4.783 1.00 . A A . 108 THR CG2 1 1
17 41480 1 1 108 THR H H 6.146 -9.747 2.426 1.00 . A A . 108 THR H 1 1
17 41481 1 1 108 THR HA H 8.781 -8.761 2.970 1.00 . A A . 108 THR HA 1 1
17 41482 1 1 108 THR HB H 6.595 -8.668 5.027 1.00 . A A . 108 THR HB 1 1
17 41483 1 1 108 THR HG1 H 5.940 -8.243 2.667 1.00 . A A . 108 THR HG1 1 1
17 41484 1 1 108 THR HG21 H 8.662 -6.702 3.998 1.00 . A A . 108 THR HG21 1 1
17 41485 1 1 108 THR HG22 H 8.655 -7.520 5.560 1.00 . A A . 108 THR HG22 1 1
17 41486 1 1 108 THR HG23 H 7.434 -6.304 5.197 1.00 . A A . 108 THR HG23 1 1
17 41487 1 1 108 THR N N 7.121 -9.858 2.402 1.00 . A A . 108 THR N 1 1
17 41488 1 1 108 THR O O 8.051 -11.474 4.321 1.00 . A A . 108 THR O 1 1
17 41489 1 1 108 THR OG1 O 6.170 -7.595 3.337 1.00 . A A . 108 THR OG1 1 1
17 41490 1 1 109 ALA C C 8.884 -11.476 7.131 1.00 . A A . 109 ALA C 1 1
17 41491 1 1 109 ALA CA C 9.942 -10.829 6.235 1.00 . A A . 109 ALA CA 1 1
17 41492 1 1 109 ALA CB C 10.959 -10.073 7.097 1.00 . A A . 109 ALA CB 1 1
17 41493 1 1 109 ALA H H 9.640 -8.976 5.254 1.00 . A A . 109 ALA H 1 1
17 41494 1 1 109 ALA HA H 10.460 -11.607 5.694 1.00 . A A . 109 ALA HA 1 1
17 41495 1 1 109 ALA HB1 H 11.131 -10.610 8.019 1.00 . A A . 109 ALA HB1 1 1
17 41496 1 1 109 ALA HB2 H 10.576 -9.088 7.320 1.00 . A A . 109 ALA HB2 1 1
17 41497 1 1 109 ALA HB3 H 11.890 -9.983 6.560 1.00 . A A . 109 ALA HB3 1 1
17 41498 1 1 109 ALA N N 9.349 -9.909 5.274 1.00 . A A . 109 ALA N 1 1
17 41499 1 1 109 ALA O O 8.986 -12.656 7.462 1.00 . A A . 109 ALA O 1 1
17 41500 1 1 110 GLU C C 5.443 -10.860 7.839 1.00 . A A . 110 GLU C 1 1
17 41501 1 1 110 GLU CA C 6.809 -11.224 8.398 1.00 . A A . 110 GLU CA 1 1
17 41502 1 1 110 GLU CB C 6.964 -10.630 9.803 1.00 . A A . 110 GLU CB 1 1
17 41503 1 1 110 GLU CD C 6.979 -8.494 11.112 1.00 . A A . 110 GLU CD 1 1
17 41504 1 1 110 GLU CG C 6.623 -9.133 9.774 1.00 . A A . 110 GLU CG 1 1
17 41505 1 1 110 GLU H H 7.834 -9.768 7.239 1.00 . A A . 110 GLU H 1 1
17 41506 1 1 110 GLU HA H 6.884 -12.301 8.464 1.00 . A A . 110 GLU HA 1 1
17 41507 1 1 110 GLU HB2 H 6.298 -11.139 10.483 1.00 . A A . 110 GLU HB2 1 1
17 41508 1 1 110 GLU HB3 H 7.984 -10.758 10.135 1.00 . A A . 110 GLU HB3 1 1
17 41509 1 1 110 GLU HG2 H 7.180 -8.656 8.982 1.00 . A A . 110 GLU HG2 1 1
17 41510 1 1 110 GLU HG3 H 5.563 -9.007 9.590 1.00 . A A . 110 GLU HG3 1 1
17 41511 1 1 110 GLU N N 7.872 -10.704 7.528 1.00 . A A . 110 GLU N 1 1
17 41512 1 1 110 GLU O O 4.460 -10.771 8.576 1.00 . A A . 110 GLU O 1 1
17 41513 1 1 110 GLU OE1 O 7.314 -9.226 12.028 1.00 . A A . 110 GLU OE1 1 1
17 41514 1 1 110 GLU OE2 O 6.916 -7.279 11.199 1.00 . A A . 110 GLU OE2 1 1
17 41515 1 1 111 LEU C C 4.053 -11.000 4.536 1.00 . A A . 111 LEU C 1 1
17 41516 1 1 111 LEU CA C 4.133 -10.298 5.883 1.00 . A A . 111 LEU CA 1 1
17 41517 1 1 111 LEU CB C 4.052 -8.760 5.717 1.00 . A A . 111 LEU CB 1 1
17 41518 1 1 111 LEU CD1 C 2.431 -8.104 7.538 1.00 . A A . 111 LEU CD1 1 1
17 41519 1 1 111 LEU CD2 C 2.421 -6.865 5.347 1.00 . A A . 111 LEU CD2 1 1
17 41520 1 1 111 LEU CG C 2.627 -8.241 6.017 1.00 . A A . 111 LEU CG 1 1
17 41521 1 1 111 LEU H H 6.200 -10.758 6.000 1.00 . A A . 111 LEU H 1 1
17 41522 1 1 111 LEU HA H 3.306 -10.638 6.489 1.00 . A A . 111 LEU HA 1 1
17 41523 1 1 111 LEU HB2 H 4.749 -8.296 6.399 1.00 . A A . 111 LEU HB2 1 1
17 41524 1 1 111 LEU HB3 H 4.320 -8.489 4.704 1.00 . A A . 111 LEU HB3 1 1
17 41525 1 1 111 LEU HD11 H 1.376 -8.004 7.754 1.00 . A A . 111 LEU HD11 1 1
17 41526 1 1 111 LEU HD12 H 2.952 -7.228 7.891 1.00 . A A . 111 LEU HD12 1 1
17 41527 1 1 111 LEU HD13 H 2.818 -8.979 8.035 1.00 . A A . 111 LEU HD13 1 1
17 41528 1 1 111 LEU HD21 H 3.359 -6.327 5.313 1.00 . A A . 111 LEU HD21 1 1
17 41529 1 1 111 LEU HD22 H 1.696 -6.287 5.900 1.00 . A A . 111 LEU HD22 1 1
17 41530 1 1 111 LEU HD23 H 2.059 -7.012 4.341 1.00 . A A . 111 LEU HD23 1 1
17 41531 1 1 111 LEU HG H 1.903 -8.939 5.630 1.00 . A A . 111 LEU HG 1 1
17 41532 1 1 111 LEU N N 5.385 -10.654 6.534 1.00 . A A . 111 LEU N 1 1
17 41533 1 1 111 LEU O O 4.992 -10.968 3.742 1.00 . A A . 111 LEU O 1 1
17 41534 1 1 112 LYS C C 1.203 -12.316 2.707 1.00 . A A . 112 LYS C 1 1
17 41535 1 1 112 LYS CA C 2.685 -12.315 3.029 1.00 . A A . 112 LYS CA 1 1
17 41536 1 1 112 LYS CB C 3.209 -13.747 3.101 1.00 . A A . 112 LYS CB 1 1
17 41537 1 1 112 LYS CD C 3.852 -15.740 1.744 1.00 . A A . 112 LYS CD 1 1
17 41538 1 1 112 LYS CE C 3.884 -16.336 0.338 1.00 . A A . 112 LYS CE 1 1
17 41539 1 1 112 LYS CG C 3.223 -14.349 1.694 1.00 . A A . 112 LYS CG 1 1
17 41540 1 1 112 LYS H H 2.204 -11.567 4.965 1.00 . A A . 112 LYS H 1 1
17 41541 1 1 112 LYS HA H 3.205 -11.795 2.241 1.00 . A A . 112 LYS HA 1 1
17 41542 1 1 112 LYS HB2 H 4.212 -13.745 3.503 1.00 . A A . 112 LYS HB2 1 1
17 41543 1 1 112 LYS HB3 H 2.566 -14.336 3.736 1.00 . A A . 112 LYS HB3 1 1
17 41544 1 1 112 LYS HD2 H 4.859 -15.664 2.128 1.00 . A A . 112 LYS HD2 1 1
17 41545 1 1 112 LYS HD3 H 3.266 -16.375 2.390 1.00 . A A . 112 LYS HD3 1 1
17 41546 1 1 112 LYS HE2 H 2.876 -16.426 -0.039 1.00 . A A . 112 LYS HE2 1 1
17 41547 1 1 112 LYS HE3 H 4.456 -15.692 -0.315 1.00 . A A . 112 LYS HE3 1 1
17 41548 1 1 112 LYS HG2 H 2.211 -14.423 1.323 1.00 . A A . 112 LYS HG2 1 1
17 41549 1 1 112 LYS HG3 H 3.803 -13.716 1.037 1.00 . A A . 112 LYS HG3 1 1
17 41550 1 1 112 LYS HZ1 H 5.477 -17.597 0.787 1.00 . A A . 112 LYS HZ1 1 1
17 41551 1 1 112 LYS HZ2 H 4.576 -18.077 -0.567 1.00 . A A . 112 LYS HZ2 1 1
17 41552 1 1 112 LYS HZ3 H 3.948 -18.309 0.995 1.00 . A A . 112 LYS HZ3 1 1
17 41553 1 1 112 LYS N N 2.914 -11.615 4.290 1.00 . A A . 112 LYS N 1 1
17 41554 1 1 112 LYS NZ N 4.520 -17.681 0.391 1.00 . A A . 112 LYS NZ 1 1
17 41555 1 1 112 LYS O O 0.424 -13.046 3.315 1.00 . A A . 112 LYS O 1 1
17 41556 1 1 113 LEU C C -0.715 -11.292 -0.168 1.00 . A A . 113 LEU C 1 1
17 41557 1 1 113 LEU CA C -0.581 -11.339 1.354 1.00 . A A . 113 LEU CA 1 1
17 41558 1 1 113 LEU CB C -1.177 -10.056 1.964 1.00 . A A . 113 LEU CB 1 1
17 41559 1 1 113 LEU CD1 C -1.759 -8.846 4.100 1.00 . A A . 113 LEU CD1 1 1
17 41560 1 1 113 LEU CD2 C -2.200 -11.324 3.913 1.00 . A A . 113 LEU CD2 1 1
17 41561 1 1 113 LEU CG C -1.260 -10.171 3.498 1.00 . A A . 113 LEU CG 1 1
17 41562 1 1 113 LEU H H 1.513 -10.910 1.323 1.00 . A A . 113 LEU H 1 1
17 41563 1 1 113 LEU HA H -1.140 -12.189 1.719 1.00 . A A . 113 LEU HA 1 1
17 41564 1 1 113 LEU HB2 H -0.534 -9.229 1.714 1.00 . A A . 113 LEU HB2 1 1
17 41565 1 1 113 LEU HB3 H -2.158 -9.881 1.561 1.00 . A A . 113 LEU HB3 1 1
17 41566 1 1 113 LEU HD11 H -1.859 -8.956 5.172 1.00 . A A . 113 LEU HD11 1 1
17 41567 1 1 113 LEU HD12 H -2.717 -8.590 3.676 1.00 . A A . 113 LEU HD12 1 1
17 41568 1 1 113 LEU HD13 H -1.050 -8.060 3.888 1.00 . A A . 113 LEU HD13 1 1
17 41569 1 1 113 LEU HD21 H -2.671 -11.097 4.859 1.00 . A A . 113 LEU HD21 1 1
17 41570 1 1 113 LEU HD22 H -1.627 -12.231 4.014 1.00 . A A . 113 LEU HD22 1 1
17 41571 1 1 113 LEU HD23 H -2.959 -11.468 3.164 1.00 . A A . 113 LEU HD23 1 1
17 41572 1 1 113 LEU HG H -0.278 -10.365 3.870 1.00 . A A . 113 LEU HG 1 1
17 41573 1 1 113 LEU N N 0.825 -11.471 1.753 1.00 . A A . 113 LEU N 1 1
17 41574 1 1 113 LEU O O 0.271 -11.141 -0.888 1.00 . A A . 113 LEU O 1 1
17 41575 1 1 114 VAL C C -3.323 -10.326 -2.366 1.00 . A A . 114 VAL C 1 1
17 41576 1 1 114 VAL CA C -2.248 -11.377 -2.086 1.00 . A A . 114 VAL CA 1 1
17 41577 1 1 114 VAL CB C -2.749 -12.753 -2.561 1.00 . A A . 114 VAL CB 1 1
17 41578 1 1 114 VAL CG1 C -3.265 -12.652 -4.002 1.00 . A A . 114 VAL CG1 1 1
17 41579 1 1 114 VAL CG2 C -1.606 -13.778 -2.499 1.00 . A A . 114 VAL CG2 1 1
17 41580 1 1 114 VAL H H -2.691 -11.516 -0.005 1.00 . A A . 114 VAL H 1 1
17 41581 1 1 114 VAL HA H -1.352 -11.120 -2.636 1.00 . A A . 114 VAL HA 1 1
17 41582 1 1 114 VAL HB H -3.555 -13.077 -1.919 1.00 . A A . 114 VAL HB 1 1
17 41583 1 1 114 VAL HG11 H -4.219 -12.146 -4.010 1.00 . A A . 114 VAL HG11 1 1
17 41584 1 1 114 VAL HG12 H -3.380 -13.644 -4.414 1.00 . A A . 114 VAL HG12 1 1
17 41585 1 1 114 VAL HG13 H -2.558 -12.096 -4.600 1.00 . A A . 114 VAL HG13 1 1
17 41586 1 1 114 VAL HG21 H -1.011 -13.607 -1.613 1.00 . A A . 114 VAL HG21 1 1
17 41587 1 1 114 VAL HG22 H -0.982 -13.680 -3.376 1.00 . A A . 114 VAL HG22 1 1
17 41588 1 1 114 VAL HG23 H -2.021 -14.773 -2.465 1.00 . A A . 114 VAL HG23 1 1
17 41589 1 1 114 VAL N N -1.955 -11.414 -0.642 1.00 . A A . 114 VAL N 1 1
17 41590 1 1 114 VAL O O -4.456 -10.451 -1.905 1.00 . A A . 114 VAL O 1 1
17 41591 1 1 115 PHE C C -4.248 -8.240 -4.963 1.00 . A A . 115 PHE C 1 1
17 41592 1 1 115 PHE CA C -3.911 -8.227 -3.474 1.00 . A A . 115 PHE CA 1 1
17 41593 1 1 115 PHE CB C -3.318 -6.859 -3.106 1.00 . A A . 115 PHE CB 1 1
17 41594 1 1 115 PHE CD1 C -4.408 -6.196 -0.922 1.00 . A A . 115 PHE CD1 1 1
17 41595 1 1 115 PHE CD2 C -2.142 -7.053 -0.886 1.00 . A A . 115 PHE CD2 1 1
17 41596 1 1 115 PHE CE1 C -4.375 -6.057 0.470 1.00 . A A . 115 PHE CE1 1 1
17 41597 1 1 115 PHE CE2 C -2.115 -6.914 0.506 1.00 . A A . 115 PHE CE2 1 1
17 41598 1 1 115 PHE CG C -3.289 -6.698 -1.601 1.00 . A A . 115 PHE CG 1 1
17 41599 1 1 115 PHE CZ C -3.227 -6.420 1.185 1.00 . A A . 115 PHE CZ 1 1
17 41600 1 1 115 PHE H H -2.057 -9.263 -3.483 1.00 . A A . 115 PHE H 1 1
17 41601 1 1 115 PHE HA H -4.828 -8.361 -2.915 1.00 . A A . 115 PHE HA 1 1
17 41602 1 1 115 PHE HB2 H -2.313 -6.787 -3.494 1.00 . A A . 115 PHE HB2 1 1
17 41603 1 1 115 PHE HB3 H -3.927 -6.080 -3.534 1.00 . A A . 115 PHE HB3 1 1
17 41604 1 1 115 PHE HD1 H -5.292 -5.907 -1.472 1.00 . A A . 115 PHE HD1 1 1
17 41605 1 1 115 PHE HD2 H -1.279 -7.440 -1.405 1.00 . A A . 115 PHE HD2 1 1
17 41606 1 1 115 PHE HE1 H -5.234 -5.673 0.993 1.00 . A A . 115 PHE HE1 1 1
17 41607 1 1 115 PHE HE2 H -1.232 -7.178 1.055 1.00 . A A . 115 PHE HE2 1 1
17 41608 1 1 115 PHE HZ H -3.199 -6.327 2.262 1.00 . A A . 115 PHE HZ 1 1
17 41609 1 1 115 PHE N N -2.967 -9.296 -3.136 1.00 . A A . 115 PHE N 1 1
17 41610 1 1 115 PHE O O -3.381 -8.453 -5.812 1.00 . A A . 115 PHE O 1 1
17 41611 1 1 116 GLN C C -6.450 -6.533 -7.009 1.00 . A A . 116 GLN C 1 1
17 41612 1 1 116 GLN CA C -6.010 -7.950 -6.646 1.00 . A A . 116 GLN CA 1 1
17 41613 1 1 116 GLN CB C -7.188 -8.929 -6.823 1.00 . A A . 116 GLN CB 1 1
17 41614 1 1 116 GLN CD C -6.312 -10.399 -8.652 1.00 . A A . 116 GLN CD 1 1
17 41615 1 1 116 GLN CG C -6.673 -10.331 -7.171 1.00 . A A . 116 GLN CG 1 1
17 41616 1 1 116 GLN H H -6.144 -7.814 -4.528 1.00 . A A . 116 GLN H 1 1
17 41617 1 1 116 GLN HA H -5.213 -8.240 -7.307 1.00 . A A . 116 GLN HA 1 1
17 41618 1 1 116 GLN HB2 H -7.743 -8.978 -5.905 1.00 . A A . 116 GLN HB2 1 1
17 41619 1 1 116 GLN HB3 H -7.840 -8.582 -7.614 1.00 . A A . 116 GLN HB3 1 1
17 41620 1 1 116 GLN HE21 H -4.574 -9.479 -8.412 1.00 . A A . 116 GLN HE21 1 1
17 41621 1 1 116 GLN HE22 H -4.940 -9.933 -10.011 1.00 . A A . 116 GLN HE22 1 1
17 41622 1 1 116 GLN HG2 H -5.797 -10.551 -6.577 1.00 . A A . 116 GLN HG2 1 1
17 41623 1 1 116 GLN HG3 H -7.442 -11.059 -6.957 1.00 . A A . 116 GLN HG3 1 1
17 41624 1 1 116 GLN N N -5.524 -7.990 -5.263 1.00 . A A . 116 GLN N 1 1
17 41625 1 1 116 GLN NE2 N -5.181 -9.897 -9.058 1.00 . A A . 116 GLN NE2 1 1
17 41626 1 1 116 GLN O O -7.605 -6.161 -6.805 1.00 . A A . 116 GLN O 1 1
17 41627 1 1 116 GLN OE1 O -7.092 -10.904 -9.460 1.00 . A A . 116 GLN OE1 1 1
17 41628 1 1 117 LEU C C -6.326 -4.321 -9.384 1.00 . A A . 117 LEU C 1 1
17 41629 1 1 117 LEU CA C -5.819 -4.362 -7.927 1.00 . A A . 117 LEU CA 1 1
17 41630 1 1 117 LEU CB C -4.545 -3.512 -7.773 1.00 . A A . 117 LEU CB 1 1
17 41631 1 1 117 LEU CD1 C -2.508 -3.101 -6.374 1.00 . A A . 117 LEU CD1 1 1
17 41632 1 1 117 LEU CD2 C -4.585 -4.019 -5.306 1.00 . A A . 117 LEU CD2 1 1
17 41633 1 1 117 LEU CG C -3.720 -4.017 -6.578 1.00 . A A . 117 LEU CG 1 1
17 41634 1 1 117 LEU H H -4.606 -6.082 -7.673 1.00 . A A . 117 LEU H 1 1
17 41635 1 1 117 LEU HA H -6.582 -3.972 -7.267 1.00 . A A . 117 LEU HA 1 1
17 41636 1 1 117 LEU HB2 H -3.953 -3.588 -8.669 1.00 . A A . 117 LEU HB2 1 1
17 41637 1 1 117 LEU HB3 H -4.812 -2.483 -7.605 1.00 . A A . 117 LEU HB3 1 1
17 41638 1 1 117 LEU HD11 H -2.023 -3.351 -5.441 1.00 . A A . 117 LEU HD11 1 1
17 41639 1 1 117 LEU HD12 H -2.836 -2.072 -6.344 1.00 . A A . 117 LEU HD12 1 1
17 41640 1 1 117 LEU HD13 H -1.813 -3.236 -7.187 1.00 . A A . 117 LEU HD13 1 1
17 41641 1 1 117 LEU HD21 H -5.154 -4.936 -5.261 1.00 . A A . 117 LEU HD21 1 1
17 41642 1 1 117 LEU HD22 H -5.262 -3.177 -5.323 1.00 . A A . 117 LEU HD22 1 1
17 41643 1 1 117 LEU HD23 H -3.952 -3.948 -4.433 1.00 . A A . 117 LEU HD23 1 1
17 41644 1 1 117 LEU HG H -3.373 -5.022 -6.781 1.00 . A A . 117 LEU HG 1 1
17 41645 1 1 117 LEU N N -5.520 -5.741 -7.543 1.00 . A A . 117 LEU N 1 1
17 41646 1 1 117 LEU O O -6.048 -5.242 -10.154 1.00 . A A . 117 LEU O 1 1
17 41647 1 1 118 PRO C C -6.555 -2.732 -12.185 1.00 . A A . 118 PRO C 1 1
17 41648 1 1 118 PRO CA C -7.605 -3.210 -11.177 1.00 . A A . 118 PRO CA 1 1
17 41649 1 1 118 PRO CB C -8.758 -2.214 -11.043 1.00 . A A . 118 PRO CB 1 1
17 41650 1 1 118 PRO CD C -7.476 -2.138 -8.974 1.00 . A A . 118 PRO CD 1 1
17 41651 1 1 118 PRO CG C -8.349 -1.306 -9.927 1.00 . A A . 118 PRO CG 1 1
17 41652 1 1 118 PRO HA H -7.994 -4.168 -11.486 1.00 . A A . 118 PRO HA 1 1
17 41653 1 1 118 PRO HB2 H -8.891 -1.657 -11.962 1.00 . A A . 118 PRO HB2 1 1
17 41654 1 1 118 PRO HB3 H -9.671 -2.731 -10.783 1.00 . A A . 118 PRO HB3 1 1
17 41655 1 1 118 PRO HD2 H -6.610 -1.565 -8.666 1.00 . A A . 118 PRO HD2 1 1
17 41656 1 1 118 PRO HD3 H -8.049 -2.457 -8.118 1.00 . A A . 118 PRO HD3 1 1
17 41657 1 1 118 PRO HG2 H -7.782 -0.473 -10.325 1.00 . A A . 118 PRO HG2 1 1
17 41658 1 1 118 PRO HG3 H -9.220 -0.942 -9.401 1.00 . A A . 118 PRO HG3 1 1
17 41659 1 1 118 PRO N N -7.067 -3.305 -9.783 1.00 . A A . 118 PRO N 1 1
17 41660 1 1 118 PRO O O -5.778 -1.822 -11.907 1.00 . A A . 118 PRO O 1 1
17 41661 1 1 119 PHE C C -5.720 -1.728 -15.025 1.00 . A A . 119 PHE C 1 1
17 41662 1 1 119 PHE CA C -5.557 -3.101 -14.399 1.00 . A A . 119 PHE CA 1 1
17 41663 1 1 119 PHE CB C -5.721 -4.156 -15.488 1.00 . A A . 119 PHE CB 1 1
17 41664 1 1 119 PHE CD1 C -3.346 -4.331 -16.281 1.00 . A A . 119 PHE CD1 1 1
17 41665 1 1 119 PHE CD2 C -5.010 -3.433 -17.795 1.00 . A A . 119 PHE CD2 1 1
17 41666 1 1 119 PHE CE1 C -2.362 -4.161 -17.260 1.00 . A A . 119 PHE CE1 1 1
17 41667 1 1 119 PHE CE2 C -4.029 -3.262 -18.776 1.00 . A A . 119 PHE CE2 1 1
17 41668 1 1 119 PHE CG C -4.667 -3.967 -16.547 1.00 . A A . 119 PHE CG 1 1
17 41669 1 1 119 PHE CZ C -2.703 -3.626 -18.509 1.00 . A A . 119 PHE CZ 1 1
17 41670 1 1 119 PHE H H -7.125 -4.138 -13.493 1.00 . A A . 119 PHE H 1 1
17 41671 1 1 119 PHE HA H -4.561 -3.174 -14.004 1.00 . A A . 119 PHE HA 1 1
17 41672 1 1 119 PHE HB2 H -5.626 -5.140 -15.054 1.00 . A A . 119 PHE HB2 1 1
17 41673 1 1 119 PHE HB3 H -6.701 -4.055 -15.933 1.00 . A A . 119 PHE HB3 1 1
17 41674 1 1 119 PHE HD1 H -3.083 -4.743 -15.317 1.00 . A A . 119 PHE HD1 1 1
17 41675 1 1 119 PHE HD2 H -6.035 -3.154 -17.999 1.00 . A A . 119 PHE HD2 1 1
17 41676 1 1 119 PHE HE1 H -1.340 -4.443 -17.054 1.00 . A A . 119 PHE HE1 1 1
17 41677 1 1 119 PHE HE2 H -4.293 -2.850 -19.738 1.00 . A A . 119 PHE HE2 1 1
17 41678 1 1 119 PHE HZ H -1.945 -3.496 -19.265 1.00 . A A . 119 PHE HZ 1 1
17 41679 1 1 119 PHE N N -6.521 -3.391 -13.339 1.00 . A A . 119 PHE N 1 1
17 41680 1 1 119 PHE O O -6.829 -1.231 -15.215 1.00 . A A . 119 PHE O 1 1
17 41681 1 1 120 GLY C C -3.316 0.967 -15.556 1.00 . A A . 120 GLY C 1 1
17 41682 1 1 120 GLY CA C -4.546 0.183 -15.986 1.00 . A A . 120 GLY CA 1 1
17 41683 1 1 120 GLY H H -3.728 -1.599 -15.177 1.00 . A A . 120 GLY H 1 1
17 41684 1 1 120 GLY HA2 H -4.530 0.064 -17.058 1.00 . A A . 120 GLY HA2 1 1
17 41685 1 1 120 GLY HA3 H -5.426 0.737 -15.698 1.00 . A A . 120 GLY HA3 1 1
17 41686 1 1 120 GLY N N -4.575 -1.132 -15.358 1.00 . A A . 120 GLY N 1 1
17 41687 1 1 120 GLY O O -2.552 0.527 -14.699 1.00 . A A . 120 GLY O 1 1
17 41688 1 1 121 SER C C -2.083 3.427 -14.360 1.00 . A A . 121 SER C 1 1
17 41689 1 1 121 SER CA C -2.011 2.992 -15.821 1.00 . A A . 121 SER CA 1 1
17 41690 1 1 121 SER CB C -2.008 4.223 -16.728 1.00 . A A . 121 SER CB 1 1
17 41691 1 1 121 SER H H -3.791 2.439 -16.823 1.00 . A A . 121 SER H 1 1
17 41692 1 1 121 SER HA H -1.096 2.439 -15.979 1.00 . A A . 121 SER HA 1 1
17 41693 1 1 121 SER HB2 H -1.186 4.867 -16.462 1.00 . A A . 121 SER HB2 1 1
17 41694 1 1 121 SER HB3 H -1.900 3.910 -17.758 1.00 . A A . 121 SER HB3 1 1
17 41695 1 1 121 SER HG H -3.814 4.392 -16.022 1.00 . A A . 121 SER HG 1 1
17 41696 1 1 121 SER N N -3.143 2.140 -16.151 1.00 . A A . 121 SER N 1 1
17 41697 1 1 121 SER O O -1.079 3.828 -13.772 1.00 . A A . 121 SER O 1 1
17 41698 1 1 121 SER OG O -3.228 4.933 -16.559 1.00 . A A . 121 SER OG 1 1
17 41699 1 1 122 HIS C C -2.704 2.782 -11.459 1.00 . A A . 122 HIS C 1 1
17 41700 1 1 122 HIS CA C -3.463 3.732 -12.386 1.00 . A A . 122 HIS CA 1 1
17 41701 1 1 122 HIS CB C -4.956 3.711 -12.034 1.00 . A A . 122 HIS CB 1 1
17 41702 1 1 122 HIS CD2 C -5.347 3.775 -9.430 1.00 . A A . 122 HIS CD2 1 1
17 41703 1 1 122 HIS CE1 C -5.464 5.926 -9.184 1.00 . A A . 122 HIS CE1 1 1
17 41704 1 1 122 HIS CG C -5.172 4.327 -10.676 1.00 . A A . 122 HIS CG 1 1
17 41705 1 1 122 HIS H H -4.044 3.017 -14.295 1.00 . A A . 122 HIS H 1 1
17 41706 1 1 122 HIS HA H -3.087 4.733 -12.247 1.00 . A A . 122 HIS HA 1 1
17 41707 1 1 122 HIS HB2 H -5.506 4.273 -12.774 1.00 . A A . 122 HIS HB2 1 1
17 41708 1 1 122 HIS HB3 H -5.308 2.691 -12.025 1.00 . A A . 122 HIS HB3 1 1
17 41709 1 1 122 HIS HD2 H -5.337 2.717 -9.211 1.00 . A A . 122 HIS HD2 1 1
17 41710 1 1 122 HIS HE1 H -5.568 6.908 -8.748 1.00 . A A . 122 HIS HE1 1 1
17 41711 1 1 122 HIS HE2 H -5.683 4.685 -7.527 1.00 . A A . 122 HIS HE2 1 1
17 41712 1 1 122 HIS N N -3.277 3.344 -13.780 1.00 . A A . 122 HIS N 1 1
17 41713 1 1 122 HIS ND1 N -5.250 5.700 -10.494 1.00 . A A . 122 HIS ND1 1 1
17 41714 1 1 122 HIS NE2 N -5.532 4.786 -8.490 1.00 . A A . 122 HIS NE2 1 1
17 41715 1 1 122 HIS O O -2.023 3.224 -10.535 1.00 . A A . 122 HIS O 1 1
17 41716 1 1 123 THR C C -0.637 0.420 -11.208 1.00 . A A . 123 THR C 1 1
17 41717 1 1 123 THR CA C -2.124 0.488 -10.891 1.00 . A A . 123 THR CA 1 1
17 41718 1 1 123 THR CB C -2.732 -0.904 -11.081 1.00 . A A . 123 THR CB 1 1
17 41719 1 1 123 THR CG2 C -1.914 -1.936 -10.292 1.00 . A A . 123 THR CG2 1 1
17 41720 1 1 123 THR H H -3.353 1.160 -12.470 1.00 . A A . 123 THR H 1 1
17 41721 1 1 123 THR HA H -2.244 0.768 -9.862 1.00 . A A . 123 THR HA 1 1
17 41722 1 1 123 THR HB H -2.715 -1.165 -12.129 1.00 . A A . 123 THR HB 1 1
17 41723 1 1 123 THR HG1 H -4.513 -1.672 -10.972 1.00 . A A . 123 THR HG1 1 1
17 41724 1 1 123 THR HG21 H -2.456 -2.863 -10.239 1.00 . A A . 123 THR HG21 1 1
17 41725 1 1 123 THR HG22 H -1.735 -1.565 -9.293 1.00 . A A . 123 THR HG22 1 1
17 41726 1 1 123 THR HG23 H -0.968 -2.105 -10.787 1.00 . A A . 123 THR HG23 1 1
17 41727 1 1 123 THR N N -2.815 1.475 -11.714 1.00 . A A . 123 THR N 1 1
17 41728 1 1 123 THR O O 0.188 0.284 -10.307 1.00 . A A . 123 THR O 1 1
17 41729 1 1 123 THR OG1 O -4.070 -0.899 -10.613 1.00 . A A . 123 THR OG1 1 1
17 41730 1 1 124 ARG C C 1.923 1.489 -12.307 1.00 . A A . 124 ARG C 1 1
17 41731 1 1 124 ARG CA C 1.087 0.383 -12.913 1.00 . A A . 124 ARG CA 1 1
17 41732 1 1 124 ARG CB C 1.168 0.454 -14.439 1.00 . A A . 124 ARG CB 1 1
17 41733 1 1 124 ARG CD C 3.315 -0.851 -14.375 1.00 . A A . 124 ARG CD 1 1
17 41734 1 1 124 ARG CG C 2.629 0.415 -14.902 1.00 . A A . 124 ARG CG 1 1
17 41735 1 1 124 ARG CZ C 5.048 -2.381 -15.092 1.00 . A A . 124 ARG CZ 1 1
17 41736 1 1 124 ARG H H -0.993 0.578 -13.176 1.00 . A A . 124 ARG H 1 1
17 41737 1 1 124 ARG HA H 1.476 -0.569 -12.587 1.00 . A A . 124 ARG HA 1 1
17 41738 1 1 124 ARG HB2 H 0.642 -0.386 -14.862 1.00 . A A . 124 ARG HB2 1 1
17 41739 1 1 124 ARG HB3 H 0.713 1.372 -14.777 1.00 . A A . 124 ARG HB3 1 1
17 41740 1 1 124 ARG HD2 H 3.668 -0.673 -13.371 1.00 . A A . 124 ARG HD2 1 1
17 41741 1 1 124 ARG HD3 H 2.608 -1.669 -14.364 1.00 . A A . 124 ARG HD3 1 1
17 41742 1 1 124 ARG HE H 4.766 -0.567 -15.891 1.00 . A A . 124 ARG HE 1 1
17 41743 1 1 124 ARG HG2 H 2.652 0.412 -15.982 1.00 . A A . 124 ARG HG2 1 1
17 41744 1 1 124 ARG HG3 H 3.148 1.287 -14.540 1.00 . A A . 124 ARG HG3 1 1
17 41745 1 1 124 ARG HH11 H 3.852 -3.001 -13.609 1.00 . A A . 124 ARG HH11 1 1
17 41746 1 1 124 ARG HH12 H 5.081 -4.120 -14.101 1.00 . A A . 124 ARG HH12 1 1
17 41747 1 1 124 ARG HH21 H 6.380 -2.028 -16.543 1.00 . A A . 124 ARG HH21 1 1
17 41748 1 1 124 ARG HH22 H 6.512 -3.568 -15.762 1.00 . A A . 124 ARG HH22 1 1
17 41749 1 1 124 ARG N N -0.301 0.478 -12.489 1.00 . A A . 124 ARG N 1 1
17 41750 1 1 124 ARG NE N 4.445 -1.205 -15.220 1.00 . A A . 124 ARG NE 1 1
17 41751 1 1 124 ARG NH1 N 4.628 -3.234 -14.198 1.00 . A A . 124 ARG NH1 1 1
17 41752 1 1 124 ARG NH2 N 6.059 -2.682 -15.858 1.00 . A A . 124 ARG NH2 1 1
17 41753 1 1 124 ARG O O 3.061 1.265 -11.913 1.00 . A A . 124 ARG O 1 1
17 41754 1 1 125 THR C C 2.561 3.484 -10.282 1.00 . A A . 125 THR C 1 1
17 41755 1 1 125 THR CA C 2.089 3.807 -11.693 1.00 . A A . 125 THR CA 1 1
17 41756 1 1 125 THR CB C 1.187 5.041 -11.663 1.00 . A A . 125 THR CB 1 1
17 41757 1 1 125 THR CG2 C 1.953 6.216 -11.061 1.00 . A A . 125 THR CG2 1 1
17 41758 1 1 125 THR H H 0.443 2.793 -12.569 1.00 . A A . 125 THR H 1 1
17 41759 1 1 125 THR HA H 2.946 4.013 -12.316 1.00 . A A . 125 THR HA 1 1
17 41760 1 1 125 THR HB H 0.316 4.836 -11.060 1.00 . A A . 125 THR HB 1 1
17 41761 1 1 125 THR HG1 H 1.311 6.109 -13.282 1.00 . A A . 125 THR HG1 1 1
17 41762 1 1 125 THR HG21 H 2.911 6.307 -11.550 1.00 . A A . 125 THR HG21 1 1
17 41763 1 1 125 THR HG22 H 2.102 6.046 -10.006 1.00 . A A . 125 THR HG22 1 1
17 41764 1 1 125 THR HG23 H 1.387 7.124 -11.205 1.00 . A A . 125 THR HG23 1 1
17 41765 1 1 125 THR N N 1.361 2.679 -12.242 1.00 . A A . 125 THR N 1 1
17 41766 1 1 125 THR O O 3.699 3.777 -9.912 1.00 . A A . 125 THR O 1 1
17 41767 1 1 125 THR OG1 O 0.786 5.362 -12.988 1.00 . A A . 125 THR OG1 1 1
17 41768 1 1 126 PHE C C 3.190 1.586 -8.067 1.00 . A A . 126 PHE C 1 1
17 41769 1 1 126 PHE CA C 1.997 2.535 -8.123 1.00 . A A . 126 PHE CA 1 1
17 41770 1 1 126 PHE CB C 0.793 1.871 -7.452 1.00 . A A . 126 PHE CB 1 1
17 41771 1 1 126 PHE CD1 C 0.892 2.636 -5.052 1.00 . A A . 126 PHE CD1 1 1
17 41772 1 1 126 PHE CD2 C 1.583 0.375 -5.580 1.00 . A A . 126 PHE CD2 1 1
17 41773 1 1 126 PHE CE1 C 1.171 2.407 -3.700 1.00 . A A . 126 PHE CE1 1 1
17 41774 1 1 126 PHE CE2 C 1.863 0.146 -4.227 1.00 . A A . 126 PHE CE2 1 1
17 41775 1 1 126 PHE CG C 1.096 1.621 -5.993 1.00 . A A . 126 PHE CG 1 1
17 41776 1 1 126 PHE CZ C 1.656 1.162 -3.287 1.00 . A A . 126 PHE CZ 1 1
17 41777 1 1 126 PHE H H 0.779 2.701 -9.854 1.00 . A A . 126 PHE H 1 1
17 41778 1 1 126 PHE HA H 2.242 3.436 -7.579 1.00 . A A . 126 PHE HA 1 1
17 41779 1 1 126 PHE HB2 H -0.066 2.522 -7.537 1.00 . A A . 126 PHE HB2 1 1
17 41780 1 1 126 PHE HB3 H 0.584 0.933 -7.943 1.00 . A A . 126 PHE HB3 1 1
17 41781 1 1 126 PHE HD1 H 0.514 3.593 -5.368 1.00 . A A . 126 PHE HD1 1 1
17 41782 1 1 126 PHE HD2 H 1.740 -0.407 -6.304 1.00 . A A . 126 PHE HD2 1 1
17 41783 1 1 126 PHE HE1 H 1.013 3.193 -2.976 1.00 . A A . 126 PHE HE1 1 1
17 41784 1 1 126 PHE HE2 H 2.237 -0.816 -3.909 1.00 . A A . 126 PHE HE2 1 1
17 41785 1 1 126 PHE HZ H 1.871 0.985 -2.245 1.00 . A A . 126 PHE HZ 1 1
17 41786 1 1 126 PHE N N 1.672 2.890 -9.497 1.00 . A A . 126 PHE N 1 1
17 41787 1 1 126 PHE O O 4.088 1.763 -7.244 1.00 . A A . 126 PHE O 1 1
17 41788 1 1 127 LEU C C 5.608 0.206 -9.021 1.00 . A A . 127 LEU C 1 1
17 41789 1 1 127 LEU CA C 4.249 -0.442 -8.864 1.00 . A A . 127 LEU CA 1 1
17 41790 1 1 127 LEU CB C 4.084 -1.434 -10.018 1.00 . A A . 127 LEU CB 1 1
17 41791 1 1 127 LEU CD1 C 2.535 -2.975 -11.209 1.00 . A A . 127 LEU CD1 1 1
17 41792 1 1 127 LEU CD2 C 2.380 -2.732 -8.717 1.00 . A A . 127 LEU CD2 1 1
17 41793 1 1 127 LEU CG C 2.669 -2.002 -10.035 1.00 . A A . 127 LEU CG 1 1
17 41794 1 1 127 LEU H H 2.410 0.383 -9.484 1.00 . A A . 127 LEU H 1 1
17 41795 1 1 127 LEU HA H 4.214 -0.981 -7.931 1.00 . A A . 127 LEU HA 1 1
17 41796 1 1 127 LEU HB2 H 4.275 -0.926 -10.953 1.00 . A A . 127 LEU HB2 1 1
17 41797 1 1 127 LEU HB3 H 4.792 -2.240 -9.901 1.00 . A A . 127 LEU HB3 1 1
17 41798 1 1 127 LEU HD11 H 1.507 -3.292 -11.299 1.00 . A A . 127 LEU HD11 1 1
17 41799 1 1 127 LEU HD12 H 3.165 -3.835 -11.037 1.00 . A A . 127 LEU HD12 1 1
17 41800 1 1 127 LEU HD13 H 2.842 -2.482 -12.120 1.00 . A A . 127 LEU HD13 1 1
17 41801 1 1 127 LEU HD21 H 2.113 -2.011 -7.961 1.00 . A A . 127 LEU HD21 1 1
17 41802 1 1 127 LEU HD22 H 3.257 -3.279 -8.402 1.00 . A A . 127 LEU HD22 1 1
17 41803 1 1 127 LEU HD23 H 1.559 -3.422 -8.857 1.00 . A A . 127 LEU HD23 1 1
17 41804 1 1 127 LEU HG H 1.970 -1.193 -10.165 1.00 . A A . 127 LEU HG 1 1
17 41805 1 1 127 LEU N N 3.176 0.545 -8.896 1.00 . A A . 127 LEU N 1 1
17 41806 1 1 127 LEU O O 6.536 -0.093 -8.272 1.00 . A A . 127 LEU O 1 1
17 41807 1 1 128 GLN C C 7.482 2.580 -9.118 1.00 . A A . 128 GLN C 1 1
17 41808 1 1 128 GLN CA C 7.013 1.716 -10.285 1.00 . A A . 128 GLN CA 1 1
17 41809 1 1 128 GLN CB C 6.860 2.579 -11.540 1.00 . A A . 128 GLN CB 1 1
17 41810 1 1 128 GLN CD C 7.101 0.511 -12.943 1.00 . A A . 128 GLN CD 1 1
17 41811 1 1 128 GLN CG C 6.247 1.738 -12.666 1.00 . A A . 128 GLN CG 1 1
17 41812 1 1 128 GLN H H 5.000 1.268 -10.626 1.00 . A A . 128 GLN H 1 1
17 41813 1 1 128 GLN HA H 7.756 0.960 -10.478 1.00 . A A . 128 GLN HA 1 1
17 41814 1 1 128 GLN HB2 H 6.208 3.414 -11.323 1.00 . A A . 128 GLN HB2 1 1
17 41815 1 1 128 GLN HB3 H 7.824 2.945 -11.852 1.00 . A A . 128 GLN HB3 1 1
17 41816 1 1 128 GLN HE21 H 5.532 -0.676 -13.218 1.00 . A A . 128 GLN HE21 1 1
17 41817 1 1 128 GLN HE22 H 7.041 -1.421 -13.393 1.00 . A A . 128 GLN HE22 1 1
17 41818 1 1 128 GLN HG2 H 5.266 1.417 -12.370 1.00 . A A . 128 GLN HG2 1 1
17 41819 1 1 128 GLN HG3 H 6.169 2.332 -13.562 1.00 . A A . 128 GLN HG3 1 1
17 41820 1 1 128 GLN N N 5.741 1.068 -10.016 1.00 . A A . 128 GLN N 1 1
17 41821 1 1 128 GLN NE2 N 6.512 -0.624 -13.205 1.00 . A A . 128 GLN NE2 1 1
17 41822 1 1 128 GLN O O 8.670 2.601 -8.798 1.00 . A A . 128 GLN O 1 1
17 41823 1 1 128 GLN OE1 O 8.328 0.587 -12.922 1.00 . A A . 128 GLN OE1 1 1
17 41824 1 1 129 GLU C C 7.537 3.386 -6.237 1.00 . A A . 129 GLU C 1 1
17 41825 1 1 129 GLU CA C 6.925 4.181 -7.384 1.00 . A A . 129 GLU CA 1 1
17 41826 1 1 129 GLU CB C 5.693 4.931 -6.878 1.00 . A A . 129 GLU CB 1 1
17 41827 1 1 129 GLU CD C 6.799 7.176 -6.783 1.00 . A A . 129 GLU CD 1 1
17 41828 1 1 129 GLU CG C 6.130 6.077 -5.963 1.00 . A A . 129 GLU CG 1 1
17 41829 1 1 129 GLU H H 5.629 3.275 -8.799 1.00 . A A . 129 GLU H 1 1
17 41830 1 1 129 GLU HA H 7.649 4.900 -7.732 1.00 . A A . 129 GLU HA 1 1
17 41831 1 1 129 GLU HB2 H 5.140 5.325 -7.716 1.00 . A A . 129 GLU HB2 1 1
17 41832 1 1 129 GLU HB3 H 5.065 4.252 -6.319 1.00 . A A . 129 GLU HB3 1 1
17 41833 1 1 129 GLU HG2 H 5.265 6.482 -5.461 1.00 . A A . 129 GLU HG2 1 1
17 41834 1 1 129 GLU HG3 H 6.829 5.704 -5.229 1.00 . A A . 129 GLU HG3 1 1
17 41835 1 1 129 GLU N N 6.561 3.308 -8.495 1.00 . A A . 129 GLU N 1 1
17 41836 1 1 129 GLU O O 8.520 3.814 -5.637 1.00 . A A . 129 GLU O 1 1
17 41837 1 1 129 GLU OE1 O 6.786 7.074 -7.998 1.00 . A A . 129 GLU OE1 1 1
17 41838 1 1 129 GLU OE2 O 7.316 8.105 -6.183 1.00 . A A . 129 GLU OE2 1 1
17 41839 1 1 130 VAL C C 8.891 0.921 -5.184 1.00 . A A . 130 VAL C 1 1
17 41840 1 1 130 VAL CA C 7.473 1.396 -4.859 1.00 . A A . 130 VAL CA 1 1
17 41841 1 1 130 VAL CB C 6.538 0.196 -4.648 1.00 . A A . 130 VAL CB 1 1
17 41842 1 1 130 VAL CG1 C 7.175 -0.805 -3.679 1.00 . A A . 130 VAL CG1 1 1
17 41843 1 1 130 VAL CG2 C 5.211 0.688 -4.059 1.00 . A A . 130 VAL CG2 1 1
17 41844 1 1 130 VAL H H 6.183 1.928 -6.455 1.00 . A A . 130 VAL H 1 1
17 41845 1 1 130 VAL HA H 7.502 1.979 -3.952 1.00 . A A . 130 VAL HA 1 1
17 41846 1 1 130 VAL HB H 6.355 -0.289 -5.595 1.00 . A A . 130 VAL HB 1 1
17 41847 1 1 130 VAL HG11 H 6.438 -1.535 -3.383 1.00 . A A . 130 VAL HG11 1 1
17 41848 1 1 130 VAL HG12 H 7.535 -0.281 -2.806 1.00 . A A . 130 VAL HG12 1 1
17 41849 1 1 130 VAL HG13 H 8.000 -1.302 -4.166 1.00 . A A . 130 VAL HG13 1 1
17 41850 1 1 130 VAL HG21 H 4.860 1.540 -4.624 1.00 . A A . 130 VAL HG21 1 1
17 41851 1 1 130 VAL HG22 H 5.360 0.975 -3.029 1.00 . A A . 130 VAL HG22 1 1
17 41852 1 1 130 VAL HG23 H 4.478 -0.103 -4.110 1.00 . A A . 130 VAL HG23 1 1
17 41853 1 1 130 VAL N N 6.959 2.230 -5.938 1.00 . A A . 130 VAL N 1 1
17 41854 1 1 130 VAL O O 9.774 0.930 -4.327 1.00 . A A . 130 VAL O 1 1
17 41855 1 1 131 ALA C C 11.498 1.015 -6.666 1.00 . A A . 131 ALA C 1 1
17 41856 1 1 131 ALA CA C 10.384 -0.016 -6.864 1.00 . A A . 131 ALA CA 1 1
17 41857 1 1 131 ALA CB C 10.314 -0.405 -8.339 1.00 . A A . 131 ALA CB 1 1
17 41858 1 1 131 ALA H H 8.318 0.485 -7.034 1.00 . A A . 131 ALA H 1 1
17 41859 1 1 131 ALA HA H 10.623 -0.898 -6.289 1.00 . A A . 131 ALA HA 1 1
17 41860 1 1 131 ALA HB1 H 9.401 -0.952 -8.524 1.00 . A A . 131 ALA HB1 1 1
17 41861 1 1 131 ALA HB2 H 11.161 -1.026 -8.587 1.00 . A A . 131 ALA HB2 1 1
17 41862 1 1 131 ALA HB3 H 10.330 0.486 -8.949 1.00 . A A . 131 ALA HB3 1 1
17 41863 1 1 131 ALA N N 9.084 0.487 -6.423 1.00 . A A . 131 ALA N 1 1
17 41864 1 1 131 ALA O O 12.558 0.693 -6.133 1.00 . A A . 131 ALA O 1 1
17 41865 1 1 132 ARG C C 12.387 3.750 -5.516 1.00 . A A . 132 ARG C 1 1
17 41866 1 1 132 ARG CA C 12.266 3.298 -6.969 1.00 . A A . 132 ARG CA 1 1
17 41867 1 1 132 ARG CB C 11.896 4.491 -7.853 1.00 . A A . 132 ARG CB 1 1
17 41868 1 1 132 ARG CD C 11.594 5.254 -10.212 1.00 . A A . 132 ARG CD 1 1
17 41869 1 1 132 ARG CG C 11.978 4.072 -9.323 1.00 . A A . 132 ARG CG 1 1
17 41870 1 1 132 ARG CZ C 9.628 6.596 -10.682 1.00 . A A . 132 ARG CZ 1 1
17 41871 1 1 132 ARG H H 10.401 2.452 -7.525 1.00 . A A . 132 ARG H 1 1
17 41872 1 1 132 ARG HA H 13.220 2.910 -7.293 1.00 . A A . 132 ARG HA 1 1
17 41873 1 1 132 ARG HB2 H 10.891 4.812 -7.624 1.00 . A A . 132 ARG HB2 1 1
17 41874 1 1 132 ARG HB3 H 12.585 5.302 -7.673 1.00 . A A . 132 ARG HB3 1 1
17 41875 1 1 132 ARG HD2 H 12.189 6.112 -9.943 1.00 . A A . 132 ARG HD2 1 1
17 41876 1 1 132 ARG HD3 H 11.784 4.999 -11.245 1.00 . A A . 132 ARG HD3 1 1
17 41877 1 1 132 ARG HE H 9.634 5.022 -9.444 1.00 . A A . 132 ARG HE 1 1
17 41878 1 1 132 ARG HG2 H 12.987 3.760 -9.553 1.00 . A A . 132 ARG HG2 1 1
17 41879 1 1 132 ARG HG3 H 11.296 3.253 -9.501 1.00 . A A . 132 ARG HG3 1 1
17 41880 1 1 132 ARG HH11 H 11.322 7.137 -11.600 1.00 . A A . 132 ARG HH11 1 1
17 41881 1 1 132 ARG HH12 H 9.933 8.107 -11.957 1.00 . A A . 132 ARG HH12 1 1
17 41882 1 1 132 ARG HH21 H 7.807 6.290 -9.907 1.00 . A A . 132 ARG HH21 1 1
17 41883 1 1 132 ARG HH22 H 7.942 7.628 -10.999 1.00 . A A . 132 ARG HH22 1 1
17 41884 1 1 132 ARG N N 11.260 2.246 -7.104 1.00 . A A . 132 ARG N 1 1
17 41885 1 1 132 ARG NE N 10.183 5.573 -10.040 1.00 . A A . 132 ARG NE 1 1
17 41886 1 1 132 ARG NH1 N 10.351 7.337 -11.475 1.00 . A A . 132 ARG NH1 1 1
17 41887 1 1 132 ARG NH2 N 8.360 6.859 -10.516 1.00 . A A . 132 ARG NH2 1 1
17 41888 1 1 132 ARG O O 13.370 4.384 -5.132 1.00 . A A . 132 ARG O 1 1
17 41889 1 1 133 ALA C C 12.413 3.049 -2.505 1.00 . A A . 133 ALA C 1 1
17 41890 1 1 133 ALA CA C 11.357 3.812 -3.314 1.00 . A A . 133 ALA CA 1 1
17 41891 1 1 133 ALA CB C 9.967 3.554 -2.731 1.00 . A A . 133 ALA CB 1 1
17 41892 1 1 133 ALA H H 10.613 2.934 -5.091 1.00 . A A . 133 ALA H 1 1
17 41893 1 1 133 ALA HA H 11.566 4.869 -3.243 1.00 . A A . 133 ALA HA 1 1
17 41894 1 1 133 ALA HB1 H 9.869 4.074 -1.792 1.00 . A A . 133 ALA HB1 1 1
17 41895 1 1 133 ALA HB2 H 9.832 2.496 -2.573 1.00 . A A . 133 ALA HB2 1 1
17 41896 1 1 133 ALA HB3 H 9.218 3.915 -3.418 1.00 . A A . 133 ALA HB3 1 1
17 41897 1 1 133 ALA N N 11.373 3.430 -4.722 1.00 . A A . 133 ALA N 1 1
17 41898 1 1 133 ALA O O 12.831 3.504 -1.440 1.00 . A A . 133 ALA O 1 1
17 41899 1 1 134 CYS C C 14.078 -0.272 -2.975 1.00 . A A . 134 CYS C 1 1
17 41900 1 1 134 CYS CA C 13.903 1.122 -2.343 1.00 . A A . 134 CYS CA 1 1
17 41901 1 1 134 CYS CB C 13.594 1.014 -0.828 1.00 . A A . 134 CYS CB 1 1
17 41902 1 1 134 CYS H H 12.523 1.620 -3.898 1.00 . A A . 134 CYS H 1 1
17 41903 1 1 134 CYS HA H 14.839 1.649 -2.461 1.00 . A A . 134 CYS HA 1 1
17 41904 1 1 134 CYS HB2 H 12.556 1.245 -0.651 1.00 . A A . 134 CYS HB2 1 1
17 41905 1 1 134 CYS HB3 H 13.802 0.012 -0.474 1.00 . A A . 134 CYS HB3 1 1
17 41906 1 1 134 CYS HG H 14.047 2.707 0.667 1.00 . A A . 134 CYS HG 1 1
17 41907 1 1 134 CYS N N 12.867 1.909 -3.029 1.00 . A A . 134 CYS N 1 1
17 41908 1 1 134 CYS O O 15.160 -0.586 -3.474 1.00 . A A . 134 CYS O 1 1
17 41909 1 1 134 CYS SG S 14.623 2.189 0.100 1.00 . A A . 134 CYS SG 1 1
17 41910 1 1 135 PRO C C 13.198 -2.478 -5.082 1.00 . A A . 135 PRO C 1 1
17 41911 1 1 135 PRO CA C 13.160 -2.489 -3.548 1.00 . A A . 135 PRO CA 1 1
17 41912 1 1 135 PRO CB C 11.892 -3.179 -3.025 1.00 . A A . 135 PRO CB 1 1
17 41913 1 1 135 PRO CD C 11.736 -0.857 -2.382 1.00 . A A . 135 PRO CD 1 1
17 41914 1 1 135 PRO CG C 10.915 -2.066 -2.833 1.00 . A A . 135 PRO CG 1 1
17 41915 1 1 135 PRO HA H 14.030 -2.996 -3.161 1.00 . A A . 135 PRO HA 1 1
17 41916 1 1 135 PRO HB2 H 11.517 -3.897 -3.744 1.00 . A A . 135 PRO HB2 1 1
17 41917 1 1 135 PRO HB3 H 12.087 -3.667 -2.081 1.00 . A A . 135 PRO HB3 1 1
17 41918 1 1 135 PRO HD2 H 11.314 0.060 -2.773 1.00 . A A . 135 PRO HD2 1 1
17 41919 1 1 135 PRO HD3 H 11.797 -0.825 -1.306 1.00 . A A . 135 PRO HD3 1 1
17 41920 1 1 135 PRO HG2 H 10.414 -1.852 -3.769 1.00 . A A . 135 PRO HG2 1 1
17 41921 1 1 135 PRO HG3 H 10.194 -2.326 -2.072 1.00 . A A . 135 PRO HG3 1 1
17 41922 1 1 135 PRO N N 13.070 -1.110 -2.959 1.00 . A A . 135 PRO N 1 1
17 41923 1 1 135 PRO O O 12.458 -3.210 -5.738 1.00 . A A . 135 PRO O 1 1
17 41924 1 1 136 GLY C C 15.148 -2.610 -7.640 1.00 . A A . 136 GLY C 1 1
17 41925 1 1 136 GLY CA C 14.181 -1.560 -7.107 1.00 . A A . 136 GLY CA 1 1
17 41926 1 1 136 GLY H H 14.628 -1.082 -5.085 1.00 . A A . 136 GLY H 1 1
17 41927 1 1 136 GLY HA2 H 13.208 -1.714 -7.555 1.00 . A A . 136 GLY HA2 1 1
17 41928 1 1 136 GLY HA3 H 14.543 -0.579 -7.377 1.00 . A A . 136 GLY HA3 1 1
17 41929 1 1 136 GLY N N 14.063 -1.644 -5.651 1.00 . A A . 136 GLY N 1 1
17 41930 1 1 136 GLY O O 16.314 -2.312 -7.897 1.00 . A A . 136 GLY O 1 1
17 41931 1 1 137 PHE C C 16.919 -4.714 -8.298 1.00 . A A . 137 PHE C 1 1
17 41932 1 1 137 PHE CA C 15.407 -4.975 -8.326 1.00 . A A . 137 PHE CA 1 1
17 41933 1 1 137 PHE CB C 14.959 -5.291 -9.759 1.00 . A A . 137 PHE CB 1 1
17 41934 1 1 137 PHE CD1 C 13.962 -3.088 -10.491 1.00 . A A . 137 PHE CD1 1 1
17 41935 1 1 137 PHE CD2 C 16.063 -3.801 -11.473 1.00 . A A . 137 PHE CD2 1 1
17 41936 1 1 137 PHE CE1 C 13.998 -1.920 -11.263 1.00 . A A . 137 PHE CE1 1 1
17 41937 1 1 137 PHE CE2 C 16.098 -2.633 -12.245 1.00 . A A . 137 PHE CE2 1 1
17 41938 1 1 137 PHE CG C 14.996 -4.031 -10.596 1.00 . A A . 137 PHE CG 1 1
17 41939 1 1 137 PHE CZ C 15.066 -1.693 -12.139 1.00 . A A . 137 PHE CZ 1 1
17 41940 1 1 137 PHE H H 13.685 -3.965 -7.588 1.00 . A A . 137 PHE H 1 1
17 41941 1 1 137 PHE HA H 15.198 -5.837 -7.710 1.00 . A A . 137 PHE HA 1 1
17 41942 1 1 137 PHE HB2 H 15.622 -6.028 -10.189 1.00 . A A . 137 PHE HB2 1 1
17 41943 1 1 137 PHE HB3 H 13.953 -5.682 -9.743 1.00 . A A . 137 PHE HB3 1 1
17 41944 1 1 137 PHE HD1 H 13.138 -3.264 -9.816 1.00 . A A . 137 PHE HD1 1 1
17 41945 1 1 137 PHE HD2 H 16.858 -4.526 -11.561 1.00 . A A . 137 PHE HD2 1 1
17 41946 1 1 137 PHE HE1 H 13.202 -1.196 -11.183 1.00 . A A . 137 PHE HE1 1 1
17 41947 1 1 137 PHE HE2 H 16.922 -2.457 -12.919 1.00 . A A . 137 PHE HE2 1 1
17 41948 1 1 137 PHE HZ H 15.093 -0.792 -12.735 1.00 . A A . 137 PHE HZ 1 1
17 41949 1 1 137 PHE N N 14.630 -3.834 -7.813 1.00 . A A . 137 PHE N 1 1
17 41950 1 1 137 PHE O O 17.552 -4.567 -9.340 1.00 . A A . 137 PHE O 1 1
17 41951 1 1 138 ASP C C 19.292 -4.543 -5.439 1.00 . A A . 138 ASP C 1 1
17 41952 1 1 138 ASP CA C 18.912 -4.407 -6.925 1.00 . A A . 138 ASP CA 1 1
17 41953 1 1 138 ASP CB C 19.246 -2.989 -7.422 1.00 . A A . 138 ASP CB 1 1
17 41954 1 1 138 ASP CG C 20.735 -2.866 -7.744 1.00 . A A . 138 ASP CG 1 1
17 41955 1 1 138 ASP H H 16.924 -4.786 -6.295 1.00 . A A . 138 ASP H 1 1
17 41956 1 1 138 ASP HA H 19.464 -5.120 -7.516 1.00 . A A . 138 ASP HA 1 1
17 41957 1 1 138 ASP HB2 H 18.674 -2.781 -8.316 1.00 . A A . 138 ASP HB2 1 1
17 41958 1 1 138 ASP HB3 H 18.985 -2.270 -6.660 1.00 . A A . 138 ASP HB3 1 1
17 41959 1 1 138 ASP N N 17.482 -4.656 -7.093 1.00 . A A . 138 ASP N 1 1
17 41960 1 1 138 ASP O O 19.139 -3.591 -4.677 1.00 . A A . 138 ASP O 1 1
17 41961 1 1 138 ASP OD1 O 21.440 -3.848 -7.581 1.00 . A A . 138 ASP OD1 1 1
17 41962 1 1 138 ASP OD2 O 21.145 -1.791 -8.149 1.00 . A A . 138 ASP OD2 1 1
17 41963 1 1 139 PRO C C 21.086 -4.855 -3.027 1.00 . A A . 139 PRO C 1 1
17 41964 1 1 139 PRO CA C 20.144 -5.928 -3.570 1.00 . A A . 139 PRO CA 1 1
17 41965 1 1 139 PRO CB C 20.832 -7.302 -3.587 1.00 . A A . 139 PRO CB 1 1
17 41966 1 1 139 PRO CD C 19.993 -6.907 -5.822 1.00 . A A . 139 PRO CD 1 1
17 41967 1 1 139 PRO CG C 20.279 -7.997 -4.787 1.00 . A A . 139 PRO CG 1 1
17 41968 1 1 139 PRO HA H 19.256 -5.980 -2.961 1.00 . A A . 139 PRO HA 1 1
17 41969 1 1 139 PRO HB2 H 21.907 -7.188 -3.679 1.00 . A A . 139 PRO HB2 1 1
17 41970 1 1 139 PRO HB3 H 20.593 -7.858 -2.692 1.00 . A A . 139 PRO HB3 1 1
17 41971 1 1 139 PRO HD2 H 20.845 -6.775 -6.477 1.00 . A A . 139 PRO HD2 1 1
17 41972 1 1 139 PRO HD3 H 19.107 -7.145 -6.393 1.00 . A A . 139 PRO HD3 1 1
17 41973 1 1 139 PRO HG2 H 21.003 -8.701 -5.174 1.00 . A A . 139 PRO HG2 1 1
17 41974 1 1 139 PRO HG3 H 19.362 -8.506 -4.534 1.00 . A A . 139 PRO HG3 1 1
17 41975 1 1 139 PRO N N 19.768 -5.698 -5.007 1.00 . A A . 139 PRO N 1 1
17 41976 1 1 139 PRO O O 21.289 -4.740 -1.819 1.00 . A A . 139 PRO O 1 1
17 41977 1 1 140 GLU C C 21.909 -2.045 -2.557 1.00 . A A . 140 GLU C 1 1
17 41978 1 1 140 GLU CA C 22.577 -3.013 -3.543 1.00 . A A . 140 GLU CA 1 1
17 41979 1 1 140 GLU CB C 23.039 -2.252 -4.790 1.00 . A A . 140 GLU CB 1 1
17 41980 1 1 140 GLU CD C 25.090 -3.676 -5.037 1.00 . A A . 140 GLU CD 1 1
17 41981 1 1 140 GLU CG C 23.807 -3.204 -5.712 1.00 . A A . 140 GLU CG 1 1
17 41982 1 1 140 GLU H H 21.437 -4.231 -4.877 1.00 . A A . 140 GLU H 1 1
17 41983 1 1 140 GLU HA H 23.437 -3.453 -3.064 1.00 . A A . 140 GLU HA 1 1
17 41984 1 1 140 GLU HB2 H 22.178 -1.861 -5.312 1.00 . A A . 140 GLU HB2 1 1
17 41985 1 1 140 GLU HB3 H 23.684 -1.438 -4.497 1.00 . A A . 140 GLU HB3 1 1
17 41986 1 1 140 GLU HG2 H 23.187 -4.059 -5.938 1.00 . A A . 140 GLU HG2 1 1
17 41987 1 1 140 GLU HG3 H 24.054 -2.691 -6.629 1.00 . A A . 140 GLU HG3 1 1
17 41988 1 1 140 GLU N N 21.653 -4.080 -3.932 1.00 . A A . 140 GLU N 1 1
17 41989 1 1 140 GLU O O 22.580 -1.422 -1.733 1.00 . A A . 140 GLU O 1 1
17 41990 1 1 140 GLU OE1 O 25.518 -3.023 -4.098 1.00 . A A . 140 GLU OE1 1 1
17 41991 1 1 140 GLU OE2 O 25.627 -4.684 -5.465 1.00 . A A . 140 GLU OE2 1 1
17 41992 1 1 141 THR C C 20.350 -1.054 -0.339 1.00 . A A . 141 THR C 1 1
17 41993 1 1 141 THR CA C 19.817 -1.041 -1.776 1.00 . A A . 141 THR CA 1 1
17 41994 1 1 141 THR CB C 18.350 -1.497 -1.766 1.00 . A A . 141 THR CB 1 1
17 41995 1 1 141 THR CG2 C 18.261 -3.042 -1.714 1.00 . A A . 141 THR CG2 1 1
17 41996 1 1 141 THR H H 20.116 -2.449 -3.335 1.00 . A A . 141 THR H 1 1
17 41997 1 1 141 THR HA H 19.863 -0.033 -2.161 1.00 . A A . 141 THR HA 1 1
17 41998 1 1 141 THR HB H 17.858 -1.139 -2.660 1.00 . A A . 141 THR HB 1 1
17 41999 1 1 141 THR HG1 H 17.065 -0.301 -0.926 1.00 . A A . 141 THR HG1 1 1
17 42000 1 1 141 THR HG21 H 19.225 -3.471 -1.474 1.00 . A A . 141 THR HG21 1 1
17 42001 1 1 141 THR HG22 H 17.932 -3.421 -2.672 1.00 . A A . 141 THR HG22 1 1
17 42002 1 1 141 THR HG23 H 17.550 -3.331 -0.956 1.00 . A A . 141 THR HG23 1 1
17 42003 1 1 141 THR N N 20.589 -1.927 -2.655 1.00 . A A . 141 THR N 1 1
17 42004 1 1 141 THR O O 21.134 -0.188 0.052 1.00 . A A . 141 THR O 1 1
17 42005 1 1 141 THR OG1 O 17.702 -0.954 -0.623 1.00 . A A . 141 THR OG1 1 1
17 42006 1 1 142 ARG C C 20.158 -0.864 2.600 1.00 . A A . 142 ARG C 1 1
17 42007 1 1 142 ARG CA C 20.319 -2.172 1.836 1.00 . A A . 142 ARG CA 1 1
17 42008 1 1 142 ARG CB C 21.782 -2.611 1.907 1.00 . A A . 142 ARG CB 1 1
17 42009 1 1 142 ARG CD C 23.370 -4.462 1.392 1.00 . A A . 142 ARG CD 1 1
17 42010 1 1 142 ARG CG C 21.897 -4.061 1.445 1.00 . A A . 142 ARG CG 1 1
17 42011 1 1 142 ARG CZ C 25.331 -3.926 0.066 1.00 . A A . 142 ARG CZ 1 1
17 42012 1 1 142 ARG H H 19.272 -2.685 0.074 1.00 . A A . 142 ARG H 1 1
17 42013 1 1 142 ARG HA H 19.711 -2.926 2.310 1.00 . A A . 142 ARG HA 1 1
17 42014 1 1 142 ARG HB2 H 22.381 -1.976 1.270 1.00 . A A . 142 ARG HB2 1 1
17 42015 1 1 142 ARG HB3 H 22.132 -2.534 2.926 1.00 . A A . 142 ARG HB3 1 1
17 42016 1 1 142 ARG HD2 H 23.843 -4.213 2.330 1.00 . A A . 142 ARG HD2 1 1
17 42017 1 1 142 ARG HD3 H 23.445 -5.526 1.225 1.00 . A A . 142 ARG HD3 1 1
17 42018 1 1 142 ARG HE H 23.524 -3.129 -0.248 1.00 . A A . 142 ARG HE 1 1
17 42019 1 1 142 ARG HG2 H 21.374 -4.701 2.139 1.00 . A A . 142 ARG HG2 1 1
17 42020 1 1 142 ARG HG3 H 21.464 -4.161 0.462 1.00 . A A . 142 ARG HG3 1 1
17 42021 1 1 142 ARG HH11 H 25.588 -5.238 1.554 1.00 . A A . 142 ARG HH11 1 1
17 42022 1 1 142 ARG HH12 H 27.001 -4.879 0.619 1.00 . A A . 142 ARG HH12 1 1
17 42023 1 1 142 ARG HH21 H 25.367 -2.652 -1.478 1.00 . A A . 142 ARG HH21 1 1
17 42024 1 1 142 ARG HH22 H 26.875 -3.413 -1.100 1.00 . A A . 142 ARG HH22 1 1
17 42025 1 1 142 ARG N N 19.902 -2.037 0.441 1.00 . A A . 142 ARG N 1 1
17 42026 1 1 142 ARG NE N 24.039 -3.749 0.310 1.00 . A A . 142 ARG NE 1 1
17 42027 1 1 142 ARG NH1 N 26.029 -4.746 0.803 1.00 . A A . 142 ARG NH1 1 1
17 42028 1 1 142 ARG NH2 N 25.903 -3.279 -0.913 1.00 . A A . 142 ARG NH2 1 1
17 42029 1 1 142 ARG O O 19.856 0.178 2.021 1.00 . A A . 142 ARG O 1 1
17 42030 1 1 143 ASP C C 18.825 0.568 5.078 1.00 . A A . 143 ASP C 1 1
17 42031 1 1 143 ASP CA C 20.283 0.208 4.790 1.00 . A A . 143 ASP CA 1 1
17 42032 1 1 143 ASP CB C 21.003 1.410 4.154 1.00 . A A . 143 ASP CB 1 1
17 42033 1 1 143 ASP CG C 22.240 0.936 3.397 1.00 . A A . 143 ASP CG 1 1
17 42034 1 1 143 ASP H H 20.617 -1.827 4.278 1.00 . A A . 143 ASP H 1 1
17 42035 1 1 143 ASP HA H 20.772 -0.027 5.723 1.00 . A A . 143 ASP HA 1 1
17 42036 1 1 143 ASP HB2 H 20.337 1.915 3.469 1.00 . A A . 143 ASP HB2 1 1
17 42037 1 1 143 ASP HB3 H 21.304 2.100 4.928 1.00 . A A . 143 ASP HB3 1 1
17 42038 1 1 143 ASP N N 20.380 -0.952 3.908 1.00 . A A . 143 ASP N 1 1
17 42039 1 1 143 ASP O O 18.357 1.637 4.684 1.00 . A A . 143 ASP O 1 1
17 42040 1 1 143 ASP OD1 O 22.801 -0.074 3.789 1.00 . A A . 143 ASP OD1 1 1
17 42041 1 1 143 ASP OD2 O 22.608 1.588 2.433 1.00 . A A . 143 ASP OD2 1 1
17 42042 1 1 144 PRO C C 16.550 1.062 7.184 1.00 . A A . 144 PRO C 1 1
17 42043 1 1 144 PRO CA C 16.678 -0.011 6.103 1.00 . A A . 144 PRO CA 1 1
17 42044 1 1 144 PRO CB C 16.150 -1.374 6.575 1.00 . A A . 144 PRO CB 1 1
17 42045 1 1 144 PRO CD C 18.547 -1.589 6.289 1.00 . A A . 144 PRO CD 1 1
17 42046 1 1 144 PRO CG C 17.349 -2.080 7.118 1.00 . A A . 144 PRO CG 1 1
17 42047 1 1 144 PRO HA H 16.141 0.296 5.218 1.00 . A A . 144 PRO HA 1 1
17 42048 1 1 144 PRO HB2 H 15.397 -1.245 7.343 1.00 . A A . 144 PRO HB2 1 1
17 42049 1 1 144 PRO HB3 H 15.741 -1.928 5.739 1.00 . A A . 144 PRO HB3 1 1
17 42050 1 1 144 PRO HD2 H 19.418 -1.474 6.918 1.00 . A A . 144 PRO HD2 1 1
17 42051 1 1 144 PRO HD3 H 18.751 -2.269 5.474 1.00 . A A . 144 PRO HD3 1 1
17 42052 1 1 144 PRO HG2 H 17.485 -1.826 8.164 1.00 . A A . 144 PRO HG2 1 1
17 42053 1 1 144 PRO HG3 H 17.239 -3.148 7.007 1.00 . A A . 144 PRO HG3 1 1
17 42054 1 1 144 PRO N N 18.101 -0.282 5.762 1.00 . A A . 144 PRO N 1 1
17 42055 1 1 144 PRO O O 17.483 1.315 7.947 1.00 . A A . 144 PRO O 1 1
17 42056 1 1 145 GLU C C 13.594 2.632 8.600 1.00 . A A . 145 GLU C 1 1
17 42057 1 1 145 GLU CA C 15.073 2.702 8.234 1.00 . A A . 145 GLU CA 1 1
17 42058 1 1 145 GLU CB C 15.402 4.102 7.691 1.00 . A A . 145 GLU CB 1 1
17 42059 1 1 145 GLU CD C 17.221 5.655 6.949 1.00 . A A . 145 GLU CD 1 1
17 42060 1 1 145 GLU CG C 16.919 4.278 7.536 1.00 . A A . 145 GLU CG 1 1
17 42061 1 1 145 GLU H H 14.673 1.374 6.622 1.00 . A A . 145 GLU H 1 1
17 42062 1 1 145 GLU HA H 15.660 2.522 9.124 1.00 . A A . 145 GLU HA 1 1
17 42063 1 1 145 GLU HB2 H 14.928 4.231 6.729 1.00 . A A . 145 GLU HB2 1 1
17 42064 1 1 145 GLU HB3 H 15.027 4.846 8.378 1.00 . A A . 145 GLU HB3 1 1
17 42065 1 1 145 GLU HG2 H 17.392 4.191 8.505 1.00 . A A . 145 GLU HG2 1 1
17 42066 1 1 145 GLU HG3 H 17.308 3.520 6.876 1.00 . A A . 145 GLU HG3 1 1
17 42067 1 1 145 GLU N N 15.371 1.666 7.245 1.00 . A A . 145 GLU N 1 1
17 42068 1 1 145 GLU O O 12.762 2.275 7.766 1.00 . A A . 145 GLU O 1 1
17 42069 1 1 145 GLU OE1 O 16.281 6.399 6.722 1.00 . A A . 145 GLU OE1 1 1
17 42070 1 1 145 GLU OE2 O 18.387 5.945 6.735 1.00 . A A . 145 GLU OE2 1 1
17 42071 1 1 146 PHE C C 11.705 3.712 11.586 1.00 . A A . 146 PHE C 1 1
17 42072 1 1 146 PHE CA C 11.880 2.913 10.294 1.00 . A A . 146 PHE CA 1 1
17 42073 1 1 146 PHE CB C 11.466 1.454 10.521 1.00 . A A . 146 PHE CB 1 1
17 42074 1 1 146 PHE CD1 C 12.807 0.819 12.560 1.00 . A A . 146 PHE CD1 1 1
17 42075 1 1 146 PHE CD2 C 13.458 -0.089 10.408 1.00 . A A . 146 PHE CD2 1 1
17 42076 1 1 146 PHE CE1 C 13.863 0.132 13.169 1.00 . A A . 146 PHE CE1 1 1
17 42077 1 1 146 PHE CE2 C 14.513 -0.778 11.018 1.00 . A A . 146 PHE CE2 1 1
17 42078 1 1 146 PHE CG C 12.604 0.710 11.180 1.00 . A A . 146 PHE CG 1 1
17 42079 1 1 146 PHE CZ C 14.716 -0.668 12.400 1.00 . A A . 146 PHE CZ 1 1
17 42080 1 1 146 PHE H H 13.970 3.228 10.473 1.00 . A A . 146 PHE H 1 1
17 42081 1 1 146 PHE HA H 11.250 3.338 9.529 1.00 . A A . 146 PHE HA 1 1
17 42082 1 1 146 PHE HB2 H 10.593 1.417 11.158 1.00 . A A . 146 PHE HB2 1 1
17 42083 1 1 146 PHE HB3 H 11.238 0.993 9.573 1.00 . A A . 146 PHE HB3 1 1
17 42084 1 1 146 PHE HD1 H 12.150 1.436 13.155 1.00 . A A . 146 PHE HD1 1 1
17 42085 1 1 146 PHE HD2 H 13.302 -0.176 9.343 1.00 . A A . 146 PHE HD2 1 1
17 42086 1 1 146 PHE HE1 H 14.019 0.218 14.235 1.00 . A A . 146 PHE HE1 1 1
17 42087 1 1 146 PHE HE2 H 15.171 -1.393 10.424 1.00 . A A . 146 PHE HE2 1 1
17 42088 1 1 146 PHE HZ H 15.530 -1.199 12.871 1.00 . A A . 146 PHE HZ 1 1
17 42089 1 1 146 PHE N N 13.268 2.959 9.844 1.00 . A A . 146 PHE N 1 1
17 42090 1 1 146 PHE O O 10.629 3.725 12.183 1.00 . A A . 146 PHE O 1 1
17 42091 1 1 147 GLU C C 11.772 6.278 13.223 1.00 . A A . 147 GLU C 1 1
17 42092 1 1 147 GLU CA C 12.782 5.128 13.257 1.00 . A A . 147 GLU CA 1 1
17 42093 1 1 147 GLU CB C 14.185 5.681 13.516 1.00 . A A . 147 GLU CB 1 1
17 42094 1 1 147 GLU CD C 16.015 7.128 12.608 1.00 . A A . 147 GLU CD 1 1
17 42095 1 1 147 GLU CG C 14.584 6.645 12.393 1.00 . A A . 147 GLU CG 1 1
17 42096 1 1 147 GLU H H 13.617 4.272 11.505 1.00 . A A . 147 GLU H 1 1
17 42097 1 1 147 GLU HA H 12.522 4.470 14.070 1.00 . A A . 147 GLU HA 1 1
17 42098 1 1 147 GLU HB2 H 14.194 6.206 14.459 1.00 . A A . 147 GLU HB2 1 1
17 42099 1 1 147 GLU HB3 H 14.890 4.865 13.553 1.00 . A A . 147 GLU HB3 1 1
17 42100 1 1 147 GLU HG2 H 14.515 6.137 11.442 1.00 . A A . 147 GLU HG2 1 1
17 42101 1 1 147 GLU HG3 H 13.918 7.495 12.394 1.00 . A A . 147 GLU HG3 1 1
17 42102 1 1 147 GLU N N 12.786 4.350 12.019 1.00 . A A . 147 GLU N 1 1
17 42103 1 1 147 GLU O O 11.233 6.661 14.260 1.00 . A A . 147 GLU O 1 1
17 42104 1 1 147 GLU OE1 O 16.413 7.246 13.756 1.00 . A A . 147 GLU OE1 1 1
17 42105 1 1 147 GLU OE2 O 16.691 7.374 11.624 1.00 . A A . 147 GLU OE2 1 1
17 42106 1 1 148 TRP C C 9.134 7.457 11.929 1.00 . A A . 148 TRP C 1 1
17 42107 1 1 148 TRP CA C 10.586 7.948 11.919 1.00 . A A . 148 TRP CA 1 1
17 42108 1 1 148 TRP CB C 10.872 8.745 10.641 1.00 . A A . 148 TRP CB 1 1
17 42109 1 1 148 TRP CD1 C 11.641 6.932 9.063 1.00 . A A . 148 TRP CD1 1 1
17 42110 1 1 148 TRP CD2 C 9.656 7.810 8.466 1.00 . A A . 148 TRP CD2 1 1
17 42111 1 1 148 TRP CE2 C 9.968 6.815 7.509 1.00 . A A . 148 TRP CE2 1 1
17 42112 1 1 148 TRP CE3 C 8.449 8.518 8.315 1.00 . A A . 148 TRP CE3 1 1
17 42113 1 1 148 TRP CG C 10.735 7.860 9.448 1.00 . A A . 148 TRP CG 1 1
17 42114 1 1 148 TRP CH2 C 7.922 7.243 6.307 1.00 . A A . 148 TRP CH2 1 1
17 42115 1 1 148 TRP CZ2 C 9.116 6.533 6.443 1.00 . A A . 148 TRP CZ2 1 1
17 42116 1 1 148 TRP CZ3 C 7.588 8.235 7.241 1.00 . A A . 148 TRP CZ3 1 1
17 42117 1 1 148 TRP H H 11.987 6.493 11.248 1.00 . A A . 148 TRP H 1 1
17 42118 1 1 148 TRP HA H 10.725 8.607 12.765 1.00 . A A . 148 TRP HA 1 1
17 42119 1 1 148 TRP HB2 H 10.175 9.566 10.565 1.00 . A A . 148 TRP HB2 1 1
17 42120 1 1 148 TRP HB3 H 11.880 9.136 10.684 1.00 . A A . 148 TRP HB3 1 1
17 42121 1 1 148 TRP HD1 H 12.569 6.711 9.571 1.00 . A A . 148 TRP HD1 1 1
17 42122 1 1 148 TRP HE1 H 11.657 5.600 7.433 1.00 . A A . 148 TRP HE1 1 1
17 42123 1 1 148 TRP HE3 H 8.181 9.286 9.025 1.00 . A A . 148 TRP HE3 1 1
17 42124 1 1 148 TRP HH2 H 7.255 7.031 5.485 1.00 . A A . 148 TRP HH2 1 1
17 42125 1 1 148 TRP HZ2 H 9.377 5.768 5.725 1.00 . A A . 148 TRP HZ2 1 1
17 42126 1 1 148 TRP HZ3 H 6.665 8.785 7.134 1.00 . A A . 148 TRP HZ3 1 1
17 42127 1 1 148 TRP N N 11.528 6.834 12.041 1.00 . A A . 148 TRP N 1 1
17 42128 1 1 148 TRP NE1 N 11.187 6.312 7.915 1.00 . A A . 148 TRP NE1 1 1
17 42129 1 1 148 TRP O O 8.218 8.230 12.204 1.00 . A A . 148 TRP O 1 1
17 42130 1 1 149 LEU C C 7.007 5.565 13.043 1.00 . A A . 149 LEU C 1 1
17 42131 1 1 149 LEU CA C 7.574 5.609 11.625 1.00 . A A . 149 LEU CA 1 1
17 42132 1 1 149 LEU CB C 7.579 4.193 11.033 1.00 . A A . 149 LEU CB 1 1
17 42133 1 1 149 LEU CD1 C 8.279 2.830 9.047 1.00 . A A . 149 LEU CD1 1 1
17 42134 1 1 149 LEU CD2 C 6.750 4.776 8.709 1.00 . A A . 149 LEU CD2 1 1
17 42135 1 1 149 LEU CG C 7.935 4.241 9.536 1.00 . A A . 149 LEU CG 1 1
17 42136 1 1 149 LEU H H 9.688 5.597 11.420 1.00 . A A . 149 LEU H 1 1
17 42137 1 1 149 LEU HA H 6.939 6.238 11.024 1.00 . A A . 149 LEU HA 1 1
17 42138 1 1 149 LEU HB2 H 8.304 3.593 11.560 1.00 . A A . 149 LEU HB2 1 1
17 42139 1 1 149 LEU HB3 H 6.599 3.754 11.157 1.00 . A A . 149 LEU HB3 1 1
17 42140 1 1 149 LEU HD11 H 7.378 2.235 9.005 1.00 . A A . 149 LEU HD11 1 1
17 42141 1 1 149 LEU HD12 H 8.985 2.370 9.722 1.00 . A A . 149 LEU HD12 1 1
17 42142 1 1 149 LEU HD13 H 8.715 2.892 8.060 1.00 . A A . 149 LEU HD13 1 1
17 42143 1 1 149 LEU HD21 H 6.875 4.494 7.672 1.00 . A A . 149 LEU HD21 1 1
17 42144 1 1 149 LEU HD22 H 6.712 5.851 8.779 1.00 . A A . 149 LEU HD22 1 1
17 42145 1 1 149 LEU HD23 H 5.825 4.359 9.079 1.00 . A A . 149 LEU HD23 1 1
17 42146 1 1 149 LEU HG H 8.792 4.884 9.394 1.00 . A A . 149 LEU HG 1 1
17 42147 1 1 149 LEU N N 8.925 6.173 11.632 1.00 . A A . 149 LEU N 1 1
17 42148 1 1 149 LEU O O 5.806 5.744 13.248 1.00 . A A . 149 LEU O 1 1
17 42149 1 1 150 SER C C 6.679 6.479 15.798 1.00 . A A . 150 SER C 1 1
17 42150 1 1 150 SER CA C 7.464 5.235 15.414 1.00 . A A . 150 SER CA 1 1
17 42151 1 1 150 SER CB C 8.697 5.112 16.309 1.00 . A A . 150 SER CB 1 1
17 42152 1 1 150 SER H H 8.824 5.169 13.797 1.00 . A A . 150 SER H 1 1
17 42153 1 1 150 SER HA H 6.840 4.364 15.554 1.00 . A A . 150 SER HA 1 1
17 42154 1 1 150 SER HB2 H 9.271 4.250 16.017 1.00 . A A . 150 SER HB2 1 1
17 42155 1 1 150 SER HB3 H 9.305 6.001 16.201 1.00 . A A . 150 SER HB3 1 1
17 42156 1 1 150 SER HG H 8.757 5.621 18.185 1.00 . A A . 150 SER HG 1 1
17 42157 1 1 150 SER N N 7.880 5.311 14.016 1.00 . A A . 150 SER N 1 1
17 42158 1 1 150 SER O O 5.906 6.477 16.756 1.00 . A A . 150 SER O 1 1
17 42159 1 1 150 SER OG O 8.286 4.967 17.661 1.00 . A A . 150 SER OG 1 1
17 42160 1 1 151 ARG C C 4.785 8.689 14.696 1.00 . A A . 151 ARG C 1 1
17 42161 1 1 151 ARG CA C 6.184 8.791 15.253 1.00 . A A . 151 ARG CA 1 1
17 42162 1 1 151 ARG CB C 6.928 9.929 14.559 1.00 . A A . 151 ARG CB 1 1
17 42163 1 1 151 ARG CD C 9.128 11.069 14.300 1.00 . A A . 151 ARG CD 1 1
17 42164 1 1 151 ARG CG C 8.350 10.037 15.114 1.00 . A A . 151 ARG CG 1 1
17 42165 1 1 151 ARG CZ C 8.895 13.157 15.523 1.00 . A A . 151 ARG CZ 1 1
17 42166 1 1 151 ARG H H 7.501 7.462 14.270 1.00 . A A . 151 ARG H 1 1
17 42167 1 1 151 ARG HA H 6.121 8.983 16.310 1.00 . A A . 151 ARG HA 1 1
17 42168 1 1 151 ARG HB2 H 6.971 9.732 13.497 1.00 . A A . 151 ARG HB2 1 1
17 42169 1 1 151 ARG HB3 H 6.407 10.857 14.731 1.00 . A A . 151 ARG HB3 1 1
17 42170 1 1 151 ARG HD2 H 10.159 11.075 14.616 1.00 . A A . 151 ARG HD2 1 1
17 42171 1 1 151 ARG HD3 H 9.077 10.801 13.253 1.00 . A A . 151 ARG HD3 1 1
17 42172 1 1 151 ARG HE H 7.883 12.724 13.850 1.00 . A A . 151 ARG HE 1 1
17 42173 1 1 151 ARG HG2 H 8.312 10.346 16.148 1.00 . A A . 151 ARG HG2 1 1
17 42174 1 1 151 ARG HG3 H 8.842 9.078 15.039 1.00 . A A . 151 ARG HG3 1 1
17 42175 1 1 151 ARG HH11 H 10.217 11.840 16.251 1.00 . A A . 151 ARG HH11 1 1
17 42176 1 1 151 ARG HH12 H 10.051 13.310 17.150 1.00 . A A . 151 ARG HH12 1 1
17 42177 1 1 151 ARG HH21 H 7.654 14.647 15.029 1.00 . A A . 151 ARG HH21 1 1
17 42178 1 1 151 ARG HH22 H 8.598 14.900 16.459 1.00 . A A . 151 ARG HH22 1 1
17 42179 1 1 151 ARG N N 6.880 7.535 15.024 1.00 . A A . 151 ARG N 1 1
17 42180 1 1 151 ARG NE N 8.549 12.393 14.491 1.00 . A A . 151 ARG NE 1 1
17 42181 1 1 151 ARG NH1 N 9.791 12.736 16.373 1.00 . A A . 151 ARG NH1 1 1
17 42182 1 1 151 ARG NH2 N 8.341 14.326 15.684 1.00 . A A . 151 ARG NH2 1 1
17 42183 1 1 151 ARG O O 4.108 9.691 14.469 1.00 . A A . 151 ARG O 1 1
17 42184 1 1 152 HIS C C 2.526 5.878 14.532 1.00 . A A . 152 HIS C 1 1
17 42185 1 1 152 HIS CA C 3.047 7.182 13.950 1.00 . A A . 152 HIS CA 1 1
17 42186 1 1 152 HIS CB C 3.101 7.094 12.422 1.00 . A A . 152 HIS CB 1 1
17 42187 1 1 152 HIS CD2 C 4.739 8.795 11.253 1.00 . A A . 152 HIS CD2 1 1
17 42188 1 1 152 HIS CE1 C 3.459 10.542 11.292 1.00 . A A . 152 HIS CE1 1 1
17 42189 1 1 152 HIS CG C 3.564 8.414 11.857 1.00 . A A . 152 HIS CG 1 1
17 42190 1 1 152 HIS H H 4.955 6.706 14.688 1.00 . A A . 152 HIS H 1 1
17 42191 1 1 152 HIS HA H 2.372 7.980 14.230 1.00 . A A . 152 HIS HA 1 1
17 42192 1 1 152 HIS HB2 H 3.793 6.317 12.130 1.00 . A A . 152 HIS HB2 1 1
17 42193 1 1 152 HIS HB3 H 2.118 6.867 12.037 1.00 . A A . 152 HIS HB3 1 1
17 42194 1 1 152 HIS HD2 H 5.588 8.151 11.081 1.00 . A A . 152 HIS HD2 1 1
17 42195 1 1 152 HIS HE1 H 3.082 11.546 11.159 1.00 . A A . 152 HIS HE1 1 1
17 42196 1 1 152 HIS HE2 H 5.360 10.674 10.452 1.00 . A A . 152 HIS HE2 1 1
17 42197 1 1 152 HIS N N 4.362 7.455 14.481 1.00 . A A . 152 HIS N 1 1
17 42198 1 1 152 HIS ND1 N 2.764 9.545 11.870 1.00 . A A . 152 HIS ND1 1 1
17 42199 1 1 152 HIS NE2 N 4.669 10.140 10.897 1.00 . A A . 152 HIS NE2 1 1
17 42200 1 1 152 HIS O O 3.285 5.068 15.066 1.00 . A A . 152 HIS O 1 1
17 42201 1 1 153 THR C C -0.613 4.140 13.993 1.00 . A A . 153 THR C 1 1
17 42202 1 1 153 THR CA C 0.578 4.467 14.884 1.00 . A A . 153 THR CA 1 1
17 42203 1 1 153 THR CB C 0.108 4.644 16.337 1.00 . A A . 153 THR CB 1 1
17 42204 1 1 153 THR CG2 C -0.231 3.274 16.956 1.00 . A A . 153 THR CG2 1 1
17 42205 1 1 153 THR H H 0.710 6.361 13.934 1.00 . A A . 153 THR H 1 1
17 42206 1 1 153 THR HA H 1.279 3.644 14.843 1.00 . A A . 153 THR HA 1 1
17 42207 1 1 153 THR HB H -0.769 5.269 16.351 1.00 . A A . 153 THR HB 1 1
17 42208 1 1 153 THR HG1 H 1.116 6.205 16.900 1.00 . A A . 153 THR HG1 1 1
17 42209 1 1 153 THR HG21 H -0.974 3.400 17.731 1.00 . A A . 153 THR HG21 1 1
17 42210 1 1 153 THR HG22 H 0.662 2.845 17.386 1.00 . A A . 153 THR HG22 1 1
17 42211 1 1 153 THR HG23 H -0.616 2.608 16.198 1.00 . A A . 153 THR HG23 1 1
17 42212 1 1 153 THR N N 1.234 5.682 14.399 1.00 . A A . 153 THR N 1 1
17 42213 1 1 153 THR O O -0.487 4.082 12.770 1.00 . A A . 153 THR O 1 1
17 42214 1 1 153 THR OG1 O 1.135 5.265 17.094 1.00 . A A . 153 THR OG1 1 1
17 42215 1 1 154 CYS C C -4.194 4.233 14.571 1.00 . A A . 154 CYS C 1 1
17 42216 1 1 154 CYS CA C -2.985 3.624 13.871 1.00 . A A . 154 CYS CA 1 1
17 42217 1 1 154 CYS CB C -3.160 2.108 13.774 1.00 . A A . 154 CYS CB 1 1
17 42218 1 1 154 CYS H H -1.811 4.007 15.588 1.00 . A A . 154 CYS H 1 1
17 42219 1 1 154 CYS HA H -2.916 4.032 12.874 1.00 . A A . 154 CYS HA 1 1
17 42220 1 1 154 CYS HB2 H -3.204 1.686 14.768 1.00 . A A . 154 CYS HB2 1 1
17 42221 1 1 154 CYS HB3 H -4.076 1.885 13.248 1.00 . A A . 154 CYS HB3 1 1
17 42222 1 1 154 CYS HG H -1.908 0.446 12.802 1.00 . A A . 154 CYS HG 1 1
17 42223 1 1 154 CYS N N -1.770 3.936 14.611 1.00 . A A . 154 CYS N 1 1
17 42224 1 1 154 CYS O O -4.215 4.354 15.795 1.00 . A A . 154 CYS O 1 1
17 42225 1 1 154 CYS SG S -1.760 1.392 12.878 1.00 . A A . 154 CYS SG 1 1
17 42226 1 1 155 ALA C C -6.201 6.677 14.676 1.00 . A A . 155 ALA C 1 1
17 42227 1 1 155 ALA CA C -6.418 5.203 14.331 1.00 . A A . 155 ALA CA 1 1
17 42228 1 1 155 ALA CB C -6.860 4.429 15.583 1.00 . A A . 155 ALA CB 1 1
17 42229 1 1 155 ALA H H -5.120 4.486 12.816 1.00 . A A . 155 ALA H 1 1
17 42230 1 1 155 ALA HA H -7.195 5.134 13.586 1.00 . A A . 155 ALA HA 1 1
17 42231 1 1 155 ALA HB1 H -6.395 4.851 16.463 1.00 . A A . 155 ALA HB1 1 1
17 42232 1 1 155 ALA HB2 H -6.565 3.394 15.485 1.00 . A A . 155 ALA HB2 1 1
17 42233 1 1 155 ALA HB3 H -7.934 4.487 15.685 1.00 . A A . 155 ALA HB3 1 1
17 42234 1 1 155 ALA N N -5.198 4.611 13.785 1.00 . A A . 155 ALA N 1 1
17 42235 1 1 155 ALA O O -5.295 7.020 15.436 1.00 . A A . 155 ALA O 1 1
17 42236 1 1 156 GLU C C -6.824 9.224 15.893 1.00 . A A . 156 GLU C 1 1
17 42237 1 1 156 GLU CA C -6.923 8.977 14.379 1.00 . A A . 156 GLU CA 1 1
17 42238 1 1 156 GLU CB C -8.144 9.713 13.815 1.00 . A A . 156 GLU CB 1 1
17 42239 1 1 156 GLU CD C -9.290 10.443 11.709 1.00 . A A . 156 GLU CD 1 1
17 42240 1 1 156 GLU CG C -8.120 9.652 12.284 1.00 . A A . 156 GLU CG 1 1
17 42241 1 1 156 GLU H H -7.746 7.221 13.517 1.00 . A A . 156 GLU H 1 1
17 42242 1 1 156 GLU HA H -6.038 9.337 13.886 1.00 . A A . 156 GLU HA 1 1
17 42243 1 1 156 GLU HB2 H -9.048 9.245 14.180 1.00 . A A . 156 GLU HB2 1 1
17 42244 1 1 156 GLU HB3 H -8.121 10.746 14.131 1.00 . A A . 156 GLU HB3 1 1
17 42245 1 1 156 GLU HG2 H -7.193 10.071 11.923 1.00 . A A . 156 GLU HG2 1 1
17 42246 1 1 156 GLU HG3 H -8.196 8.622 11.965 1.00 . A A . 156 GLU HG3 1 1
17 42247 1 1 156 GLU N N -7.040 7.546 14.116 1.00 . A A . 156 GLU N 1 1
17 42248 1 1 156 GLU O O -7.528 8.575 16.667 1.00 . A A . 156 GLU O 1 1
17 42249 1 1 156 GLU OE1 O -10.354 10.410 12.306 1.00 . A A . 156 GLU OE1 1 1
17 42250 1 1 156 GLU OE2 O -9.106 11.072 10.680 1.00 . A A . 156 GLU OE2 1 1
17 42251 1 1 157 PRO C C -7.064 11.062 18.402 1.00 . A A . 157 PRO C 1 1
17 42252 1 1 157 PRO CA C -5.814 10.412 17.809 1.00 . A A . 157 PRO CA 1 1
17 42253 1 1 157 PRO CB C -4.615 11.373 17.858 1.00 . A A . 157 PRO CB 1 1
17 42254 1 1 157 PRO CD C -5.080 10.983 15.536 1.00 . A A . 157 PRO CD 1 1
17 42255 1 1 157 PRO CG C -4.632 12.050 16.530 1.00 . A A . 157 PRO CG 1 1
17 42256 1 1 157 PRO HA H -5.576 9.506 18.342 1.00 . A A . 157 PRO HA 1 1
17 42257 1 1 157 PRO HB2 H -4.731 12.095 18.658 1.00 . A A . 157 PRO HB2 1 1
17 42258 1 1 157 PRO HB3 H -3.695 10.823 17.977 1.00 . A A . 157 PRO HB3 1 1
17 42259 1 1 157 PRO HD2 H -5.614 11.438 14.712 1.00 . A A . 157 PRO HD2 1 1
17 42260 1 1 157 PRO HD3 H -4.235 10.413 15.182 1.00 . A A . 157 PRO HD3 1 1
17 42261 1 1 157 PRO HG2 H -5.338 12.873 16.543 1.00 . A A . 157 PRO HG2 1 1
17 42262 1 1 157 PRO HG3 H -3.647 12.406 16.271 1.00 . A A . 157 PRO HG3 1 1
17 42263 1 1 157 PRO N N -5.974 10.128 16.344 1.00 . A A . 157 PRO N 1 1
17 42264 1 1 157 PRO O O -7.288 11.018 19.611 1.00 . A A . 157 PRO O 1 1
17 42265 1 1 158 ASP C C -10.169 11.299 18.283 1.00 . A A . 158 ASP C 1 1
17 42266 1 1 158 ASP CA C -9.090 12.328 17.966 1.00 . A A . 158 ASP CA 1 1
17 42267 1 1 158 ASP CB C -9.581 13.264 16.860 1.00 . A A . 158 ASP CB 1 1
17 42268 1 1 158 ASP CG C -10.734 14.121 17.371 1.00 . A A . 158 ASP CG 1 1
17 42269 1 1 158 ASP H H -7.629 11.661 16.584 1.00 . A A . 158 ASP H 1 1
17 42270 1 1 158 ASP HA H -8.884 12.906 18.852 1.00 . A A . 158 ASP HA 1 1
17 42271 1 1 158 ASP HB2 H -8.769 13.905 16.547 1.00 . A A . 158 ASP HB2 1 1
17 42272 1 1 158 ASP HB3 H -9.917 12.677 16.019 1.00 . A A . 158 ASP HB3 1 1
17 42273 1 1 158 ASP N N -7.866 11.664 17.534 1.00 . A A . 158 ASP N 1 1
17 42274 1 1 158 ASP O O -11.362 11.581 18.179 1.00 . A A . 158 ASP O 1 1
17 42275 1 1 158 ASP OD1 O -11.138 13.922 18.502 1.00 . A A . 158 ASP OD1 1 1
17 42276 1 1 158 ASP OD2 O -11.188 14.970 16.623 1.00 . A A . 158 ASP OD2 1 1
17 42277 1 1 159 ALA C C -11.536 9.403 20.187 1.00 . A A . 159 ALA C 1 1
17 42278 1 1 159 ALA CA C -10.662 9.027 18.995 1.00 . A A . 159 ALA CA 1 1
17 42279 1 1 159 ALA CB C -9.880 7.754 19.320 1.00 . A A . 159 ALA CB 1 1
17 42280 1 1 159 ALA H H -8.771 9.947 18.730 1.00 . A A . 159 ALA H 1 1
17 42281 1 1 159 ALA HA H -11.295 8.837 18.141 1.00 . A A . 159 ALA HA 1 1
17 42282 1 1 159 ALA HB1 H -9.205 7.947 20.142 1.00 . A A . 159 ALA HB1 1 1
17 42283 1 1 159 ALA HB2 H -9.310 7.449 18.454 1.00 . A A . 159 ALA HB2 1 1
17 42284 1 1 159 ALA HB3 H -10.567 6.970 19.594 1.00 . A A . 159 ALA HB3 1 1
17 42285 1 1 159 ALA N N -9.735 10.106 18.667 1.00 . A A . 159 ALA N 1 1
17 42286 1 1 159 ALA O O -12.724 9.084 20.219 1.00 . A A . 159 ALA O 1 1
17 42287 1 1 160 GLU C C -12.332 9.291 23.028 1.00 . A A . 160 GLU C 1 1
17 42288 1 1 160 GLU CA C -11.677 10.494 22.356 1.00 . A A . 160 GLU CA 1 1
17 42289 1 1 160 GLU CB C -12.753 11.515 21.979 1.00 . A A . 160 GLU CB 1 1
17 42290 1 1 160 GLU CD C -11.307 13.477 22.554 1.00 . A A . 160 GLU CD 1 1
17 42291 1 1 160 GLU CG C -12.091 12.786 21.444 1.00 . A A . 160 GLU CG 1 1
17 42292 1 1 160 GLU H H -9.992 10.307 21.084 1.00 . A A . 160 GLU H 1 1
17 42293 1 1 160 GLU HA H -10.990 10.950 23.051 1.00 . A A . 160 GLU HA 1 1
17 42294 1 1 160 GLU HB2 H -13.396 11.098 21.218 1.00 . A A . 160 GLU HB2 1 1
17 42295 1 1 160 GLU HB3 H -13.339 11.759 22.850 1.00 . A A . 160 GLU HB3 1 1
17 42296 1 1 160 GLU HG2 H -11.418 12.527 20.639 1.00 . A A . 160 GLU HG2 1 1
17 42297 1 1 160 GLU HG3 H -12.851 13.457 21.072 1.00 . A A . 160 GLU HG3 1 1
17 42298 1 1 160 GLU N N -10.941 10.079 21.165 1.00 . A A . 160 GLU N 1 1
17 42299 1 1 160 GLU O O -13.557 9.214 23.129 1.00 . A A . 160 GLU O 1 1
17 42300 1 1 160 GLU OE1 O -11.603 13.218 23.709 1.00 . A A . 160 GLU OE1 1 1
17 42301 1 1 160 GLU OE2 O -10.422 14.254 22.235 1.00 . A A . 160 GLU OE2 1 1
17 42302 1 1 161 SER C C -13.097 7.532 25.174 1.00 . A A . 161 SER C 1 1
17 42303 1 1 161 SER CA C -12.022 7.162 24.156 1.00 . A A . 161 SER CA 1 1
17 42304 1 1 161 SER CB C -10.882 6.426 24.861 1.00 . A A . 161 SER CB 1 1
17 42305 1 1 161 SER H H -10.542 8.474 23.389 1.00 . A A . 161 SER H 1 1
17 42306 1 1 161 SER HA H -12.452 6.506 23.414 1.00 . A A . 161 SER HA 1 1
17 42307 1 1 161 SER HB2 H -11.287 5.665 25.506 1.00 . A A . 161 SER HB2 1 1
17 42308 1 1 161 SER HB3 H -10.242 5.965 24.120 1.00 . A A . 161 SER HB3 1 1
17 42309 1 1 161 SER HG H -10.304 7.165 26.566 1.00 . A A . 161 SER HG 1 1
17 42310 1 1 161 SER N N -11.510 8.356 23.492 1.00 . A A . 161 SER N 1 1
17 42311 1 1 161 SER O O -12.820 8.363 26.024 1.00 . A A . 161 SER O 1 1
17 42312 1 1 161 SER OXT O -14.180 6.978 25.089 1.00 . A A . 161 SER OXT 1 1
17 42313 1 1 161 SER OG O -10.136 7.353 25.639 1.00 . A A . 161 SER OG 1 1
18 42314 1 1 1 GLY C C -18.883 16.491 -10.324 1.00 . A A . 1 GLY C 1 1
18 42315 1 1 1 GLY CA C -19.168 17.609 -11.319 1.00 . A A . 1 GLY CA 1 1
18 42316 1 1 1 GLY H1 H -20.884 18.703 -10.873 1.00 . A A . 1 GLY H1 1 1
18 42317 1 1 1 GLY H2 H -21.142 17.027 -10.994 1.00 . A A . 1 GLY H2 1 1
18 42318 1 1 1 GLY H3 H -20.917 17.960 -12.396 1.00 . A A . 1 GLY H3 1 1
18 42319 1 1 1 GLY HA2 H -18.794 17.328 -12.293 1.00 . A A . 1 GLY HA2 1 1
18 42320 1 1 1 GLY HA3 H -18.678 18.510 -10.989 1.00 . A A . 1 GLY HA3 1 1
18 42321 1 1 1 GLY N N -20.638 17.842 -11.401 1.00 . A A . 1 GLY N 1 1
18 42322 1 1 1 GLY O O -18.393 16.736 -9.222 1.00 . A A . 1 GLY O 1 1
18 42323 1 1 2 PRO C C -17.473 13.924 -9.456 1.00 . A A . 2 PRO C 1 1
18 42324 1 1 2 PRO CA C -18.950 14.086 -9.818 1.00 . A A . 2 PRO CA 1 1
18 42325 1 1 2 PRO CB C -19.457 12.899 -10.666 1.00 . A A . 2 PRO CB 1 1
18 42326 1 1 2 PRO CD C -19.771 14.891 -11.984 1.00 . A A . 2 PRO CD 1 1
18 42327 1 1 2 PRO CG C -20.350 13.508 -11.702 1.00 . A A . 2 PRO CG 1 1
18 42328 1 1 2 PRO HA H -19.543 14.169 -8.921 1.00 . A A . 2 PRO HA 1 1
18 42329 1 1 2 PRO HB2 H -18.626 12.388 -11.140 1.00 . A A . 2 PRO HB2 1 1
18 42330 1 1 2 PRO HB3 H -20.019 12.205 -10.054 1.00 . A A . 2 PRO HB3 1 1
18 42331 1 1 2 PRO HD2 H -19.012 14.834 -12.753 1.00 . A A . 2 PRO HD2 1 1
18 42332 1 1 2 PRO HD3 H -20.549 15.585 -12.260 1.00 . A A . 2 PRO HD3 1 1
18 42333 1 1 2 PRO HG2 H -20.348 12.906 -12.602 1.00 . A A . 2 PRO HG2 1 1
18 42334 1 1 2 PRO HG3 H -21.357 13.606 -11.322 1.00 . A A . 2 PRO HG3 1 1
18 42335 1 1 2 PRO N N -19.179 15.273 -10.695 1.00 . A A . 2 PRO N 1 1
18 42336 1 1 2 PRO O O -16.589 14.191 -10.271 1.00 . A A . 2 PRO O 1 1
18 42337 1 1 3 LEU C C -15.148 12.233 -8.603 1.00 . A A . 3 LEU C 1 1
18 42338 1 1 3 LEU CA C -15.843 13.304 -7.765 1.00 . A A . 3 LEU CA 1 1
18 42339 1 1 3 LEU CB C -15.840 12.891 -6.288 1.00 . A A . 3 LEU CB 1 1
18 42340 1 1 3 LEU CD1 C -16.535 13.563 -3.980 1.00 . A A . 3 LEU CD1 1 1
18 42341 1 1 3 LEU CD2 C -15.300 15.212 -5.424 1.00 . A A . 3 LEU CD2 1 1
18 42342 1 1 3 LEU CG C -16.327 14.059 -5.415 1.00 . A A . 3 LEU CG 1 1
18 42343 1 1 3 LEU H H -17.955 13.302 -7.615 1.00 . A A . 3 LEU H 1 1
18 42344 1 1 3 LEU HA H -15.305 14.232 -7.872 1.00 . A A . 3 LEU HA 1 1
18 42345 1 1 3 LEU HB2 H -16.498 12.044 -6.155 1.00 . A A . 3 LEU HB2 1 1
18 42346 1 1 3 LEU HB3 H -14.838 12.615 -5.994 1.00 . A A . 3 LEU HB3 1 1
18 42347 1 1 3 LEU HD11 H -15.581 13.312 -3.543 1.00 . A A . 3 LEU HD11 1 1
18 42348 1 1 3 LEU HD12 H -17.170 12.691 -3.988 1.00 . A A . 3 LEU HD12 1 1
18 42349 1 1 3 LEU HD13 H -17.003 14.343 -3.397 1.00 . A A . 3 LEU HD13 1 1
18 42350 1 1 3 LEU HD21 H -14.299 14.815 -5.504 1.00 . A A . 3 LEU HD21 1 1
18 42351 1 1 3 LEU HD22 H -15.386 15.784 -4.510 1.00 . A A . 3 LEU HD22 1 1
18 42352 1 1 3 LEU HD23 H -15.497 15.861 -6.263 1.00 . A A . 3 LEU HD23 1 1
18 42353 1 1 3 LEU HG H -17.269 14.416 -5.804 1.00 . A A . 3 LEU HG 1 1
18 42354 1 1 3 LEU N N -17.214 13.491 -8.227 1.00 . A A . 3 LEU N 1 1
18 42355 1 1 3 LEU O O -13.991 12.390 -8.988 1.00 . A A . 3 LEU O 1 1
18 42356 1 1 4 GLY C C -14.422 9.159 -8.854 1.00 . A A . 4 GLY C 1 1
18 42357 1 1 4 GLY CA C -15.312 10.067 -9.690 1.00 . A A . 4 GLY CA 1 1
18 42358 1 1 4 GLY H H -16.786 11.083 -8.556 1.00 . A A . 4 GLY H 1 1
18 42359 1 1 4 GLY HA2 H -16.122 9.484 -10.103 1.00 . A A . 4 GLY HA2 1 1
18 42360 1 1 4 GLY HA3 H -14.729 10.485 -10.497 1.00 . A A . 4 GLY HA3 1 1
18 42361 1 1 4 GLY N N -15.866 11.152 -8.888 1.00 . A A . 4 GLY N 1 1
18 42362 1 1 4 GLY O O -13.790 9.601 -7.896 1.00 . A A . 4 GLY O 1 1
18 42363 1 1 5 SER C C -12.093 7.316 -8.563 1.00 . A A . 5 SER C 1 1
18 42364 1 1 5 SER CA C -13.562 6.917 -8.507 1.00 . A A . 5 SER CA 1 1
18 42365 1 1 5 SER CB C -13.739 5.530 -9.119 1.00 . A A . 5 SER CB 1 1
18 42366 1 1 5 SER H H -14.907 7.588 -9.994 1.00 . A A . 5 SER H 1 1
18 42367 1 1 5 SER HA H -13.882 6.888 -7.474 1.00 . A A . 5 SER HA 1 1
18 42368 1 1 5 SER HB2 H -13.224 4.801 -8.517 1.00 . A A . 5 SER HB2 1 1
18 42369 1 1 5 SER HB3 H -14.792 5.284 -9.154 1.00 . A A . 5 SER HB3 1 1
18 42370 1 1 5 SER HG H -13.781 5.017 -10.995 1.00 . A A . 5 SER HG 1 1
18 42371 1 1 5 SER N N -14.376 7.885 -9.227 1.00 . A A . 5 SER N 1 1
18 42372 1 1 5 SER O O -11.765 8.502 -8.598 1.00 . A A . 5 SER O 1 1
18 42373 1 1 5 SER OG O -13.193 5.524 -10.432 1.00 . A A . 5 SER OG 1 1
18 42374 1 1 6 MET C C -9.413 7.750 -7.678 1.00 . A A . 6 MET C 1 1
18 42375 1 1 6 MET CA C -9.773 6.592 -8.611 1.00 . A A . 6 MET CA 1 1
18 42376 1 1 6 MET CB C -9.347 6.934 -10.045 1.00 . A A . 6 MET CB 1 1
18 42377 1 1 6 MET CE C -9.516 4.574 -13.419 1.00 . A A . 6 MET CE 1 1
18 42378 1 1 6 MET CG C -9.460 5.688 -10.930 1.00 . A A . 6 MET CG 1 1
18 42379 1 1 6 MET H H -11.523 5.394 -8.529 1.00 . A A . 6 MET H 1 1
18 42380 1 1 6 MET HA H -9.240 5.710 -8.292 1.00 . A A . 6 MET HA 1 1
18 42381 1 1 6 MET HB2 H -9.989 7.710 -10.436 1.00 . A A . 6 MET HB2 1 1
18 42382 1 1 6 MET HB3 H -8.324 7.278 -10.045 1.00 . A A . 6 MET HB3 1 1
18 42383 1 1 6 MET HE1 H -9.125 4.534 -14.426 1.00 . A A . 6 MET HE1 1 1
18 42384 1 1 6 MET HE2 H -10.597 4.541 -13.446 1.00 . A A . 6 MET HE2 1 1
18 42385 1 1 6 MET HE3 H -9.148 3.729 -12.859 1.00 . A A . 6 MET HE3 1 1
18 42386 1 1 6 MET HG2 H -8.805 4.917 -10.553 1.00 . A A . 6 MET HG2 1 1
18 42387 1 1 6 MET HG3 H -10.480 5.331 -10.922 1.00 . A A . 6 MET HG3 1 1
18 42388 1 1 6 MET N N -11.208 6.322 -8.566 1.00 . A A . 6 MET N 1 1
18 42389 1 1 6 MET O O -8.373 8.389 -7.840 1.00 . A A . 6 MET O 1 1
18 42390 1 1 6 MET SD S -8.980 6.112 -12.627 1.00 . A A . 6 MET SD 1 1
18 42391 1 1 7 ASP C C -9.559 8.510 -4.412 1.00 . A A . 7 ASP C 1 1
18 42392 1 1 7 ASP CA C -10.063 9.088 -5.730 1.00 . A A . 7 ASP CA 1 1
18 42393 1 1 7 ASP CB C -11.365 9.851 -5.474 1.00 . A A . 7 ASP CB 1 1
18 42394 1 1 7 ASP CG C -11.697 10.735 -6.668 1.00 . A A . 7 ASP CG 1 1
18 42395 1 1 7 ASP H H -11.094 7.463 -6.619 1.00 . A A . 7 ASP H 1 1
18 42396 1 1 7 ASP HA H -9.326 9.780 -6.119 1.00 . A A . 7 ASP HA 1 1
18 42397 1 1 7 ASP HB2 H -12.167 9.144 -5.316 1.00 . A A . 7 ASP HB2 1 1
18 42398 1 1 7 ASP HB3 H -11.252 10.466 -4.592 1.00 . A A . 7 ASP HB3 1 1
18 42399 1 1 7 ASP N N -10.286 8.011 -6.700 1.00 . A A . 7 ASP N 1 1
18 42400 1 1 7 ASP O O -10.142 8.748 -3.353 1.00 . A A . 7 ASP O 1 1
18 42401 1 1 7 ASP OD1 O -10.873 10.820 -7.564 1.00 . A A . 7 ASP OD1 1 1
18 42402 1 1 7 ASP OD2 O -12.765 11.325 -6.665 1.00 . A A . 7 ASP OD2 1 1
18 42403 1 1 8 GLN C C -6.730 8.019 -2.779 1.00 . A A . 8 GLN C 1 1
18 42404 1 1 8 GLN CA C -7.874 7.158 -3.290 1.00 . A A . 8 GLN CA 1 1
18 42405 1 1 8 GLN CB C -7.350 5.748 -3.625 1.00 . A A . 8 GLN CB 1 1
18 42406 1 1 8 GLN CD C -9.352 4.912 -4.863 1.00 . A A . 8 GLN CD 1 1
18 42407 1 1 8 GLN CG C -8.493 4.733 -3.620 1.00 . A A . 8 GLN CG 1 1
18 42408 1 1 8 GLN H H -8.036 7.633 -5.354 1.00 . A A . 8 GLN H 1 1
18 42409 1 1 8 GLN HA H -8.621 7.085 -2.512 1.00 . A A . 8 GLN HA 1 1
18 42410 1 1 8 GLN HB2 H -6.904 5.761 -4.607 1.00 . A A . 8 GLN HB2 1 1
18 42411 1 1 8 GLN HB3 H -6.607 5.445 -2.896 1.00 . A A . 8 GLN HB3 1 1
18 42412 1 1 8 GLN HE21 H -10.674 3.538 -4.315 1.00 . A A . 8 GLN HE21 1 1
18 42413 1 1 8 GLN HE22 H -10.972 4.281 -5.810 1.00 . A A . 8 GLN HE22 1 1
18 42414 1 1 8 GLN HG2 H -8.077 3.737 -3.615 1.00 . A A . 8 GLN HG2 1 1
18 42415 1 1 8 GLN HG3 H -9.102 4.869 -2.744 1.00 . A A . 8 GLN HG3 1 1
18 42416 1 1 8 GLN N N -8.466 7.762 -4.483 1.00 . A A . 8 GLN N 1 1
18 42417 1 1 8 GLN NE2 N -10.425 4.189 -5.006 1.00 . A A . 8 GLN NE2 1 1
18 42418 1 1 8 GLN O O -6.511 8.123 -1.576 1.00 . A A . 8 GLN O 1 1
18 42419 1 1 8 GLN OE1 O -9.033 5.724 -5.731 1.00 . A A . 8 GLN OE1 1 1
18 42420 1 1 9 SER C C -5.239 10.510 -2.318 1.00 . A A . 9 SER C 1 1
18 42421 1 1 9 SER CA C -4.841 9.434 -3.323 1.00 . A A . 9 SER CA 1 1
18 42422 1 1 9 SER CB C -4.236 10.101 -4.560 1.00 . A A . 9 SER CB 1 1
18 42423 1 1 9 SER H H -6.205 8.469 -4.649 1.00 . A A . 9 SER H 1 1
18 42424 1 1 9 SER HA H -4.095 8.797 -2.876 1.00 . A A . 9 SER HA 1 1
18 42425 1 1 9 SER HB2 H -3.689 9.374 -5.136 1.00 . A A . 9 SER HB2 1 1
18 42426 1 1 9 SER HB3 H -5.027 10.519 -5.167 1.00 . A A . 9 SER HB3 1 1
18 42427 1 1 9 SER HG H -2.582 11.117 -4.717 1.00 . A A . 9 SER HG 1 1
18 42428 1 1 9 SER N N -5.991 8.612 -3.703 1.00 . A A . 9 SER N 1 1
18 42429 1 1 9 SER O O -4.599 10.659 -1.277 1.00 . A A . 9 SER O 1 1
18 42430 1 1 9 SER OG O -3.351 11.133 -4.142 1.00 . A A . 9 SER OG 1 1
18 42431 1 1 10 VAL C C -7.274 11.673 -0.422 1.00 . A A . 10 VAL C 1 1
18 42432 1 1 10 VAL CA C -6.755 12.296 -1.715 1.00 . A A . 10 VAL CA 1 1
18 42433 1 1 10 VAL CB C -7.861 13.108 -2.391 1.00 . A A . 10 VAL CB 1 1
18 42434 1 1 10 VAL CG1 C -7.308 13.748 -3.668 1.00 . A A . 10 VAL CG1 1 1
18 42435 1 1 10 VAL CG2 C -9.035 12.186 -2.747 1.00 . A A . 10 VAL CG2 1 1
18 42436 1 1 10 VAL H H -6.774 11.096 -3.459 1.00 . A A . 10 VAL H 1 1
18 42437 1 1 10 VAL HA H -5.929 12.953 -1.483 1.00 . A A . 10 VAL HA 1 1
18 42438 1 1 10 VAL HB H -8.198 13.881 -1.721 1.00 . A A . 10 VAL HB 1 1
18 42439 1 1 10 VAL HG11 H -8.126 14.109 -4.274 1.00 . A A . 10 VAL HG11 1 1
18 42440 1 1 10 VAL HG12 H -6.744 13.014 -4.225 1.00 . A A . 10 VAL HG12 1 1
18 42441 1 1 10 VAL HG13 H -6.662 14.574 -3.406 1.00 . A A . 10 VAL HG13 1 1
18 42442 1 1 10 VAL HG21 H -9.665 12.670 -3.481 1.00 . A A . 10 VAL HG21 1 1
18 42443 1 1 10 VAL HG22 H -9.614 11.982 -1.859 1.00 . A A . 10 VAL HG22 1 1
18 42444 1 1 10 VAL HG23 H -8.658 11.259 -3.153 1.00 . A A . 10 VAL HG23 1 1
18 42445 1 1 10 VAL N N -6.297 11.254 -2.620 1.00 . A A . 10 VAL N 1 1
18 42446 1 1 10 VAL O O -6.949 12.125 0.676 1.00 . A A . 10 VAL O 1 1
18 42447 1 1 11 ALA C C -7.689 9.806 1.704 1.00 . A A . 11 ALA C 1 1
18 42448 1 1 11 ALA CA C -8.697 9.961 0.572 1.00 . A A . 11 ALA CA 1 1
18 42449 1 1 11 ALA CB C -9.215 8.578 0.158 1.00 . A A . 11 ALA CB 1 1
18 42450 1 1 11 ALA H H -8.341 10.363 -1.476 1.00 . A A . 11 ALA H 1 1
18 42451 1 1 11 ALA HA H -9.532 10.547 0.928 1.00 . A A . 11 ALA HA 1 1
18 42452 1 1 11 ALA HB1 H -9.763 8.657 -0.771 1.00 . A A . 11 ALA HB1 1 1
18 42453 1 1 11 ALA HB2 H -9.867 8.193 0.929 1.00 . A A . 11 ALA HB2 1 1
18 42454 1 1 11 ALA HB3 H -8.383 7.902 0.024 1.00 . A A . 11 ALA HB3 1 1
18 42455 1 1 11 ALA N N -8.103 10.644 -0.572 1.00 . A A . 11 ALA N 1 1
18 42456 1 1 11 ALA O O -8.018 10.024 2.871 1.00 . A A . 11 ALA O 1 1
18 42457 1 1 12 ILE C C -5.090 10.562 3.052 1.00 . A A . 12 ILE C 1 1
18 42458 1 1 12 ILE CA C -5.431 9.244 2.367 1.00 . A A . 12 ILE CA 1 1
18 42459 1 1 12 ILE CB C -4.171 8.660 1.721 1.00 . A A . 12 ILE CB 1 1
18 42460 1 1 12 ILE CD1 C -5.190 6.347 1.948 1.00 . A A . 12 ILE CD1 1 1
18 42461 1 1 12 ILE CG1 C -4.519 7.347 0.997 1.00 . A A . 12 ILE CG1 1 1
18 42462 1 1 12 ILE CG2 C -3.097 8.410 2.789 1.00 . A A . 12 ILE CG2 1 1
18 42463 1 1 12 ILE H H -6.254 9.269 0.414 1.00 . A A . 12 ILE H 1 1
18 42464 1 1 12 ILE HA H -5.796 8.556 3.103 1.00 . A A . 12 ILE HA 1 1
18 42465 1 1 12 ILE HB H -3.788 9.369 0.999 1.00 . A A . 12 ILE HB 1 1
18 42466 1 1 12 ILE HD11 H -6.252 6.548 1.987 1.00 . A A . 12 ILE HD11 1 1
18 42467 1 1 12 ILE HD12 H -4.772 6.440 2.936 1.00 . A A . 12 ILE HD12 1 1
18 42468 1 1 12 ILE HD13 H -5.029 5.343 1.583 1.00 . A A . 12 ILE HD13 1 1
18 42469 1 1 12 ILE HG12 H -5.189 7.563 0.188 1.00 . A A . 12 ILE HG12 1 1
18 42470 1 1 12 ILE HG13 H -3.616 6.909 0.601 1.00 . A A . 12 ILE HG13 1 1
18 42471 1 1 12 ILE HG21 H -2.577 9.333 2.995 1.00 . A A . 12 ILE HG21 1 1
18 42472 1 1 12 ILE HG22 H -2.390 7.676 2.428 1.00 . A A . 12 ILE HG22 1 1
18 42473 1 1 12 ILE HG23 H -3.562 8.048 3.694 1.00 . A A . 12 ILE HG23 1 1
18 42474 1 1 12 ILE N N -6.464 9.425 1.358 1.00 . A A . 12 ILE N 1 1
18 42475 1 1 12 ILE O O -5.046 10.644 4.278 1.00 . A A . 12 ILE O 1 1
18 42476 1 1 13 GLN C C -5.428 13.285 3.907 1.00 . A A . 13 GLN C 1 1
18 42477 1 1 13 GLN CA C -4.476 12.889 2.779 1.00 . A A . 13 GLN CA 1 1
18 42478 1 1 13 GLN CB C -4.480 13.950 1.650 1.00 . A A . 13 GLN CB 1 1
18 42479 1 1 13 GLN CD C -2.467 15.146 2.523 1.00 . A A . 13 GLN CD 1 1
18 42480 1 1 13 GLN CG C -3.042 14.384 1.332 1.00 . A A . 13 GLN CG 1 1
18 42481 1 1 13 GLN H H -4.866 11.419 1.280 1.00 . A A . 13 GLN H 1 1
18 42482 1 1 13 GLN HA H -3.480 12.817 3.198 1.00 . A A . 13 GLN HA 1 1
18 42483 1 1 13 GLN HB2 H -4.926 13.525 0.765 1.00 . A A . 13 GLN HB2 1 1
18 42484 1 1 13 GLN HB3 H -5.052 14.820 1.952 1.00 . A A . 13 GLN HB3 1 1
18 42485 1 1 13 GLN HE21 H -0.785 14.083 2.610 1.00 . A A . 13 GLN HE21 1 1
18 42486 1 1 13 GLN HE22 H -0.935 15.306 3.779 1.00 . A A . 13 GLN HE22 1 1
18 42487 1 1 13 GLN HG2 H -2.440 13.509 1.141 1.00 . A A . 13 GLN HG2 1 1
18 42488 1 1 13 GLN HG3 H -3.037 15.022 0.460 1.00 . A A . 13 GLN HG3 1 1
18 42489 1 1 13 GLN N N -4.839 11.584 2.247 1.00 . A A . 13 GLN N 1 1
18 42490 1 1 13 GLN NE2 N -1.298 14.817 3.010 1.00 . A A . 13 GLN NE2 1 1
18 42491 1 1 13 GLN O O -4.990 13.670 4.990 1.00 . A A . 13 GLN O 1 1
18 42492 1 1 13 GLN OE1 O -3.106 16.071 3.029 1.00 . A A . 13 GLN OE1 1 1
18 42493 1 1 14 GLU C C -7.593 12.615 5.871 1.00 . A A . 14 GLU C 1 1
18 42494 1 1 14 GLU CA C -7.710 13.538 4.661 1.00 . A A . 14 GLU CA 1 1
18 42495 1 1 14 GLU CB C -9.112 13.432 4.057 1.00 . A A . 14 GLU CB 1 1
18 42496 1 1 14 GLU CD C -9.219 15.879 3.511 1.00 . A A . 14 GLU CD 1 1
18 42497 1 1 14 GLU CG C -9.271 14.466 2.937 1.00 . A A . 14 GLU CG 1 1
18 42498 1 1 14 GLU H H -7.032 12.875 2.776 1.00 . A A . 14 GLU H 1 1
18 42499 1 1 14 GLU HA H -7.538 14.552 4.977 1.00 . A A . 14 GLU HA 1 1
18 42500 1 1 14 GLU HB2 H -9.254 12.440 3.650 1.00 . A A . 14 GLU HB2 1 1
18 42501 1 1 14 GLU HB3 H -9.849 13.616 4.822 1.00 . A A . 14 GLU HB3 1 1
18 42502 1 1 14 GLU HG2 H -8.471 14.343 2.220 1.00 . A A . 14 GLU HG2 1 1
18 42503 1 1 14 GLU HG3 H -10.219 14.316 2.444 1.00 . A A . 14 GLU HG3 1 1
18 42504 1 1 14 GLU N N -6.722 13.186 3.653 1.00 . A A . 14 GLU N 1 1
18 42505 1 1 14 GLU O O -8.042 12.949 6.968 1.00 . A A . 14 GLU O 1 1
18 42506 1 1 14 GLU OE1 O -9.436 16.022 4.703 1.00 . A A . 14 GLU OE1 1 1
18 42507 1 1 14 GLU OE2 O -8.964 16.797 2.749 1.00 . A A . 14 GLU OE2 1 1
18 42508 1 1 15 THR C C -5.339 10.204 7.024 1.00 . A A . 15 THR C 1 1
18 42509 1 1 15 THR CA C -6.816 10.454 6.725 1.00 . A A . 15 THR CA 1 1
18 42510 1 1 15 THR CB C -7.465 9.126 6.323 1.00 . A A . 15 THR CB 1 1
18 42511 1 1 15 THR CG2 C -8.956 9.321 6.000 1.00 . A A . 15 THR CG2 1 1
18 42512 1 1 15 THR H H -6.665 11.247 4.753 1.00 . A A . 15 THR H 1 1
18 42513 1 1 15 THR HA H -7.293 10.808 7.625 1.00 . A A . 15 THR HA 1 1
18 42514 1 1 15 THR HB H -7.365 8.426 7.137 1.00 . A A . 15 THR HB 1 1
18 42515 1 1 15 THR HG1 H -6.410 7.766 5.426 1.00 . A A . 15 THR HG1 1 1
18 42516 1 1 15 THR HG21 H -9.543 9.157 6.891 1.00 . A A . 15 THR HG21 1 1
18 42517 1 1 15 THR HG22 H -9.251 8.611 5.241 1.00 . A A . 15 THR HG22 1 1
18 42518 1 1 15 THR HG23 H -9.128 10.324 5.635 1.00 . A A . 15 THR HG23 1 1
18 42519 1 1 15 THR N N -6.990 11.443 5.655 1.00 . A A . 15 THR N 1 1
18 42520 1 1 15 THR O O -4.995 9.213 7.670 1.00 . A A . 15 THR O 1 1
18 42521 1 1 15 THR OG1 O -6.800 8.610 5.184 1.00 . A A . 15 THR OG1 1 1
18 42522 1 1 16 LEU C C -2.584 11.779 7.999 1.00 . A A . 16 LEU C 1 1
18 42523 1 1 16 LEU CA C -3.027 10.932 6.806 1.00 . A A . 16 LEU CA 1 1
18 42524 1 1 16 LEU CB C -2.249 11.344 5.543 1.00 . A A . 16 LEU CB 1 1
18 42525 1 1 16 LEU CD1 C -0.827 9.237 5.575 1.00 . A A . 16 LEU CD1 1 1
18 42526 1 1 16 LEU CD2 C -0.081 11.292 4.312 1.00 . A A . 16 LEU CD2 1 1
18 42527 1 1 16 LEU CG C -0.813 10.781 5.562 1.00 . A A . 16 LEU CG 1 1
18 42528 1 1 16 LEU H H -4.779 11.876 6.063 1.00 . A A . 16 LEU H 1 1
18 42529 1 1 16 LEU HA H -2.822 9.896 7.021 1.00 . A A . 16 LEU HA 1 1
18 42530 1 1 16 LEU HB2 H -2.762 10.965 4.672 1.00 . A A . 16 LEU HB2 1 1
18 42531 1 1 16 LEU HB3 H -2.208 12.420 5.485 1.00 . A A . 16 LEU HB3 1 1
18 42532 1 1 16 LEU HD11 H -1.737 8.875 5.123 1.00 . A A . 16 LEU HD11 1 1
18 42533 1 1 16 LEU HD12 H -0.774 8.890 6.597 1.00 . A A . 16 LEU HD12 1 1
18 42534 1 1 16 LEU HD13 H 0.023 8.854 5.029 1.00 . A A . 16 LEU HD13 1 1
18 42535 1 1 16 LEU HD21 H -0.708 11.156 3.445 1.00 . A A . 16 LEU HD21 1 1
18 42536 1 1 16 LEU HD22 H 0.838 10.740 4.181 1.00 . A A . 16 LEU HD22 1 1
18 42537 1 1 16 LEU HD23 H 0.141 12.343 4.431 1.00 . A A . 16 LEU HD23 1 1
18 42538 1 1 16 LEU HG H -0.298 11.134 6.441 1.00 . A A . 16 LEU HG 1 1
18 42539 1 1 16 LEU N N -4.464 11.093 6.563 1.00 . A A . 16 LEU N 1 1
18 42540 1 1 16 LEU O O -3.166 11.700 9.080 1.00 . A A . 16 LEU O 1 1
18 42541 1 1 17 VAL C C -0.214 14.569 8.194 1.00 . A A . 17 VAL C 1 1
18 42542 1 1 17 VAL CA C -1.051 13.466 8.832 1.00 . A A . 17 VAL CA 1 1
18 42543 1 1 17 VAL CB C -0.219 12.661 9.842 1.00 . A A . 17 VAL CB 1 1
18 42544 1 1 17 VAL CG1 C 1.147 12.314 9.249 1.00 . A A . 17 VAL CG1 1 1
18 42545 1 1 17 VAL CG2 C -0.025 13.489 11.114 1.00 . A A . 17 VAL CG2 1 1
18 42546 1 1 17 VAL H H -1.152 12.633 6.901 1.00 . A A . 17 VAL H 1 1
18 42547 1 1 17 VAL HA H -1.887 13.917 9.343 1.00 . A A . 17 VAL HA 1 1
18 42548 1 1 17 VAL HB H -0.743 11.746 10.086 1.00 . A A . 17 VAL HB 1 1
18 42549 1 1 17 VAL HG11 H 1.019 11.944 8.243 1.00 . A A . 17 VAL HG11 1 1
18 42550 1 1 17 VAL HG12 H 1.619 11.556 9.856 1.00 . A A . 17 VAL HG12 1 1
18 42551 1 1 17 VAL HG13 H 1.766 13.199 9.234 1.00 . A A . 17 VAL HG13 1 1
18 42552 1 1 17 VAL HG21 H 0.490 12.894 11.855 1.00 . A A . 17 VAL HG21 1 1
18 42553 1 1 17 VAL HG22 H -0.988 13.790 11.498 1.00 . A A . 17 VAL HG22 1 1
18 42554 1 1 17 VAL HG23 H 0.561 14.366 10.885 1.00 . A A . 17 VAL HG23 1 1
18 42555 1 1 17 VAL N N -1.561 12.597 7.788 1.00 . A A . 17 VAL N 1 1
18 42556 1 1 17 VAL O O 0.553 14.317 7.264 1.00 . A A . 17 VAL O 1 1
18 42557 1 1 18 GLU C C 1.828 16.591 7.938 1.00 . A A . 18 GLU C 1 1
18 42558 1 1 18 GLU CA C 0.353 16.919 8.132 1.00 . A A . 18 GLU CA 1 1
18 42559 1 1 18 GLU CB C 0.220 18.113 9.075 1.00 . A A . 18 GLU CB 1 1
18 42560 1 1 18 GLU CD C -1.391 19.723 10.095 1.00 . A A . 18 GLU CD 1 1
18 42561 1 1 18 GLU CG C -1.235 18.582 9.097 1.00 . A A . 18 GLU CG 1 1
18 42562 1 1 18 GLU H H -1.014 15.940 9.409 1.00 . A A . 18 GLU H 1 1
18 42563 1 1 18 GLU HA H -0.076 17.182 7.178 1.00 . A A . 18 GLU HA 1 1
18 42564 1 1 18 GLU HB2 H 0.521 17.821 10.071 1.00 . A A . 18 GLU HB2 1 1
18 42565 1 1 18 GLU HB3 H 0.851 18.918 8.727 1.00 . A A . 18 GLU HB3 1 1
18 42566 1 1 18 GLU HG2 H -1.518 18.923 8.112 1.00 . A A . 18 GLU HG2 1 1
18 42567 1 1 18 GLU HG3 H -1.872 17.762 9.390 1.00 . A A . 18 GLU HG3 1 1
18 42568 1 1 18 GLU N N -0.378 15.788 8.679 1.00 . A A . 18 GLU N 1 1
18 42569 1 1 18 GLU O O 2.308 15.536 8.354 1.00 . A A . 18 GLU O 1 1
18 42570 1 1 18 GLU OE1 O -0.397 20.090 10.701 1.00 . A A . 18 GLU OE1 1 1
18 42571 1 1 18 GLU OE2 O -2.498 20.211 10.238 1.00 . A A . 18 GLU OE2 1 1
18 42572 1 1 19 GLY C C 4.282 16.196 6.151 1.00 . A A . 19 GLY C 1 1
18 42573 1 1 19 GLY CA C 3.970 17.367 7.078 1.00 . A A . 19 GLY CA 1 1
18 42574 1 1 19 GLY H H 2.091 18.343 7.036 1.00 . A A . 19 GLY H 1 1
18 42575 1 1 19 GLY HA2 H 4.352 18.275 6.637 1.00 . A A . 19 GLY HA2 1 1
18 42576 1 1 19 GLY HA3 H 4.465 17.203 8.024 1.00 . A A . 19 GLY HA3 1 1
18 42577 1 1 19 GLY N N 2.539 17.522 7.315 1.00 . A A . 19 GLY N 1 1
18 42578 1 1 19 GLY O O 5.260 16.235 5.405 1.00 . A A . 19 GLY O 1 1
18 42579 1 1 20 GLU C C 3.275 14.243 3.937 1.00 . A A . 20 GLU C 1 1
18 42580 1 1 20 GLU CA C 3.702 13.976 5.380 1.00 . A A . 20 GLU CA 1 1
18 42581 1 1 20 GLU CB C 2.956 12.768 5.953 1.00 . A A . 20 GLU CB 1 1
18 42582 1 1 20 GLU CD C 2.774 10.272 5.871 1.00 . A A . 20 GLU CD 1 1
18 42583 1 1 20 GLU CG C 3.373 11.502 5.199 1.00 . A A . 20 GLU CG 1 1
18 42584 1 1 20 GLU H H 2.708 15.152 6.828 1.00 . A A . 20 GLU H 1 1
18 42585 1 1 20 GLU HA H 4.762 13.758 5.388 1.00 . A A . 20 GLU HA 1 1
18 42586 1 1 20 GLU HB2 H 3.198 12.660 7.000 1.00 . A A . 20 GLU HB2 1 1
18 42587 1 1 20 GLU HB3 H 1.895 12.918 5.845 1.00 . A A . 20 GLU HB3 1 1
18 42588 1 1 20 GLU HG2 H 3.018 11.558 4.182 1.00 . A A . 20 GLU HG2 1 1
18 42589 1 1 20 GLU HG3 H 4.450 11.422 5.200 1.00 . A A . 20 GLU HG3 1 1
18 42590 1 1 20 GLU N N 3.466 15.147 6.212 1.00 . A A . 20 GLU N 1 1
18 42591 1 1 20 GLU O O 2.488 15.150 3.664 1.00 . A A . 20 GLU O 1 1
18 42592 1 1 20 GLU OE1 O 2.324 10.397 6.999 1.00 . A A . 20 GLU OE1 1 1
18 42593 1 1 20 GLU OE2 O 2.780 9.221 5.253 1.00 . A A . 20 GLU OE2 1 1
18 42594 1 1 21 TYR C C 2.988 12.314 1.005 1.00 . A A . 21 TYR C 1 1
18 42595 1 1 21 TYR CA C 3.557 13.598 1.593 1.00 . A A . 21 TYR CA 1 1
18 42596 1 1 21 TYR CB C 4.862 13.936 0.881 1.00 . A A . 21 TYR CB 1 1
18 42597 1 1 21 TYR CD1 C 4.327 15.737 -0.794 1.00 . A A . 21 TYR CD1 1 1
18 42598 1 1 21 TYR CD2 C 4.599 13.457 -1.569 1.00 . A A . 21 TYR CD2 1 1
18 42599 1 1 21 TYR CE1 C 4.080 16.154 -2.106 1.00 . A A . 21 TYR CE1 1 1
18 42600 1 1 21 TYR CE2 C 4.352 13.871 -2.881 1.00 . A A . 21 TYR CE2 1 1
18 42601 1 1 21 TYR CG C 4.585 14.388 -0.528 1.00 . A A . 21 TYR CG 1 1
18 42602 1 1 21 TYR CZ C 4.092 15.221 -3.151 1.00 . A A . 21 TYR CZ 1 1
18 42603 1 1 21 TYR H H 4.462 12.771 3.331 1.00 . A A . 21 TYR H 1 1
18 42604 1 1 21 TYR HA H 2.851 14.399 1.427 1.00 . A A . 21 TYR HA 1 1
18 42605 1 1 21 TYR HB2 H 5.371 14.720 1.418 1.00 . A A . 21 TYR HB2 1 1
18 42606 1 1 21 TYR HB3 H 5.485 13.054 0.853 1.00 . A A . 21 TYR HB3 1 1
18 42607 1 1 21 TYR HD1 H 4.318 16.456 0.012 1.00 . A A . 21 TYR HD1 1 1
18 42608 1 1 21 TYR HD2 H 4.801 12.417 -1.361 1.00 . A A . 21 TYR HD2 1 1
18 42609 1 1 21 TYR HE1 H 3.881 17.195 -2.313 1.00 . A A . 21 TYR HE1 1 1
18 42610 1 1 21 TYR HE2 H 4.362 13.151 -3.686 1.00 . A A . 21 TYR HE2 1 1
18 42611 1 1 21 TYR HH H 4.692 15.838 -4.853 1.00 . A A . 21 TYR HH 1 1
18 42612 1 1 21 TYR N N 3.833 13.455 3.022 1.00 . A A . 21 TYR N 1 1
18 42613 1 1 21 TYR O O 3.607 11.254 1.085 1.00 . A A . 21 TYR O 1 1
18 42614 1 1 21 TYR OH O 3.849 15.630 -4.443 1.00 . A A . 21 TYR OH 1 1
18 42615 1 1 22 CYS C C 1.650 11.302 -1.751 1.00 . A A . 22 CYS C 1 1
18 42616 1 1 22 CYS CA C 1.207 11.288 -0.299 1.00 . A A . 22 CYS CA 1 1
18 42617 1 1 22 CYS CB C -0.320 11.358 -0.198 1.00 . A A . 22 CYS CB 1 1
18 42618 1 1 22 CYS H H 1.404 13.312 0.284 1.00 . A A . 22 CYS H 1 1
18 42619 1 1 22 CYS HA H 1.548 10.372 0.163 1.00 . A A . 22 CYS HA 1 1
18 42620 1 1 22 CYS HB2 H -0.610 11.444 0.840 1.00 . A A . 22 CYS HB2 1 1
18 42621 1 1 22 CYS HB3 H -0.685 12.214 -0.745 1.00 . A A . 22 CYS HB3 1 1
18 42622 1 1 22 CYS HG H -1.695 9.519 -0.282 1.00 . A A . 22 CYS HG 1 1
18 42623 1 1 22 CYS N N 1.827 12.431 0.362 1.00 . A A . 22 CYS N 1 1
18 42624 1 1 22 CYS O O 1.753 12.369 -2.357 1.00 . A A . 22 CYS O 1 1
18 42625 1 1 22 CYS SG S -1.033 9.847 -0.896 1.00 . A A . 22 CYS SG 1 1
18 42626 1 1 23 VAL C C 1.368 9.333 -4.587 1.00 . A A . 23 VAL C 1 1
18 42627 1 1 23 VAL CA C 2.386 10.041 -3.704 1.00 . A A . 23 VAL CA 1 1
18 42628 1 1 23 VAL CB C 3.693 9.253 -3.744 1.00 . A A . 23 VAL CB 1 1
18 42629 1 1 23 VAL CG1 C 4.225 9.199 -5.177 1.00 . A A . 23 VAL CG1 1 1
18 42630 1 1 23 VAL CG2 C 4.718 9.934 -2.839 1.00 . A A . 23 VAL CG2 1 1
18 42631 1 1 23 VAL H H 1.826 9.301 -1.811 1.00 . A A . 23 VAL H 1 1
18 42632 1 1 23 VAL HA H 2.566 11.028 -4.099 1.00 . A A . 23 VAL HA 1 1
18 42633 1 1 23 VAL HB H 3.515 8.247 -3.391 1.00 . A A . 23 VAL HB 1 1
18 42634 1 1 23 VAL HG11 H 4.217 10.191 -5.602 1.00 . A A . 23 VAL HG11 1 1
18 42635 1 1 23 VAL HG12 H 3.599 8.549 -5.770 1.00 . A A . 23 VAL HG12 1 1
18 42636 1 1 23 VAL HG13 H 5.235 8.817 -5.170 1.00 . A A . 23 VAL HG13 1 1
18 42637 1 1 23 VAL HG21 H 4.316 10.014 -1.839 1.00 . A A . 23 VAL HG21 1 1
18 42638 1 1 23 VAL HG22 H 4.934 10.920 -3.221 1.00 . A A . 23 VAL HG22 1 1
18 42639 1 1 23 VAL HG23 H 5.624 9.348 -2.817 1.00 . A A . 23 VAL HG23 1 1
18 42640 1 1 23 VAL N N 1.929 10.131 -2.314 1.00 . A A . 23 VAL N 1 1
18 42641 1 1 23 VAL O O 1.013 9.820 -5.660 1.00 . A A . 23 VAL O 1 1
18 42642 1 1 24 ILE C C -0.608 6.256 -4.079 1.00 . A A . 24 ILE C 1 1
18 42643 1 1 24 ILE CA C -0.032 7.393 -4.916 1.00 . A A . 24 ILE CA 1 1
18 42644 1 1 24 ILE CB C 0.673 6.856 -6.179 1.00 . A A . 24 ILE CB 1 1
18 42645 1 1 24 ILE CD1 C -1.459 6.752 -7.507 1.00 . A A . 24 ILE CD1 1 1
18 42646 1 1 24 ILE CG1 C -0.262 5.950 -6.996 1.00 . A A . 24 ILE CG1 1 1
18 42647 1 1 24 ILE CG2 C 1.925 6.061 -5.790 1.00 . A A . 24 ILE CG2 1 1
18 42648 1 1 24 ILE H H 1.244 7.829 -3.280 1.00 . A A . 24 ILE H 1 1
18 42649 1 1 24 ILE HA H -0.841 8.041 -5.219 1.00 . A A . 24 ILE HA 1 1
18 42650 1 1 24 ILE HB H 0.974 7.697 -6.789 1.00 . A A . 24 ILE HB 1 1
18 42651 1 1 24 ILE HD11 H -2.183 6.864 -6.714 1.00 . A A . 24 ILE HD11 1 1
18 42652 1 1 24 ILE HD12 H -1.912 6.227 -8.337 1.00 . A A . 24 ILE HD12 1 1
18 42653 1 1 24 ILE HD13 H -1.129 7.727 -7.837 1.00 . A A . 24 ILE HD13 1 1
18 42654 1 1 24 ILE HG12 H 0.283 5.553 -7.840 1.00 . A A . 24 ILE HG12 1 1
18 42655 1 1 24 ILE HG13 H -0.611 5.135 -6.384 1.00 . A A . 24 ILE HG13 1 1
18 42656 1 1 24 ILE HG21 H 2.489 6.610 -5.049 1.00 . A A . 24 ILE HG21 1 1
18 42657 1 1 24 ILE HG22 H 2.540 5.910 -6.665 1.00 . A A . 24 ILE HG22 1 1
18 42658 1 1 24 ILE HG23 H 1.637 5.105 -5.388 1.00 . A A . 24 ILE HG23 1 1
18 42659 1 1 24 ILE N N 0.922 8.168 -4.140 1.00 . A A . 24 ILE N 1 1
18 42660 1 1 24 ILE O O 0.112 5.355 -3.645 1.00 . A A . 24 ILE O 1 1
18 42661 1 1 25 ALA C C -3.823 4.770 -3.819 1.00 . A A . 25 ALA C 1 1
18 42662 1 1 25 ALA CA C -2.618 5.290 -3.070 1.00 . A A . 25 ALA CA 1 1
18 42663 1 1 25 ALA CB C -3.081 5.877 -1.738 1.00 . A A . 25 ALA CB 1 1
18 42664 1 1 25 ALA H H -2.436 7.054 -4.228 1.00 . A A . 25 ALA H 1 1
18 42665 1 1 25 ALA HA H -1.962 4.465 -2.876 1.00 . A A . 25 ALA HA 1 1
18 42666 1 1 25 ALA HB1 H -2.231 6.274 -1.203 1.00 . A A . 25 ALA HB1 1 1
18 42667 1 1 25 ALA HB2 H -3.548 5.101 -1.147 1.00 . A A . 25 ALA HB2 1 1
18 42668 1 1 25 ALA HB3 H -3.794 6.668 -1.921 1.00 . A A . 25 ALA HB3 1 1
18 42669 1 1 25 ALA N N -1.921 6.310 -3.856 1.00 . A A . 25 ALA N 1 1
18 42670 1 1 25 ALA O O -4.676 5.538 -4.251 1.00 . A A . 25 ALA O 1 1
18 42671 1 1 26 VAL C C -5.742 1.893 -3.762 1.00 . A A . 26 VAL C 1 1
18 42672 1 1 26 VAL CA C -4.976 2.811 -4.697 1.00 . A A . 26 VAL CA 1 1
18 42673 1 1 26 VAL CB C -4.432 2.029 -5.893 1.00 . A A . 26 VAL CB 1 1
18 42674 1 1 26 VAL CG1 C -3.841 3.004 -6.911 1.00 . A A . 26 VAL CG1 1 1
18 42675 1 1 26 VAL CG2 C -3.343 1.064 -5.430 1.00 . A A . 26 VAL CG2 1 1
18 42676 1 1 26 VAL H H -3.143 2.892 -3.638 1.00 . A A . 26 VAL H 1 1
18 42677 1 1 26 VAL HA H -5.660 3.562 -5.057 1.00 . A A . 26 VAL HA 1 1
18 42678 1 1 26 VAL HB H -5.227 1.479 -6.355 1.00 . A A . 26 VAL HB 1 1
18 42679 1 1 26 VAL HG11 H -3.680 2.490 -7.847 1.00 . A A . 26 VAL HG11 1 1
18 42680 1 1 26 VAL HG12 H -2.897 3.380 -6.541 1.00 . A A . 26 VAL HG12 1 1
18 42681 1 1 26 VAL HG13 H -4.522 3.827 -7.063 1.00 . A A . 26 VAL HG13 1 1
18 42682 1 1 26 VAL HG21 H -3.637 0.598 -4.501 1.00 . A A . 26 VAL HG21 1 1
18 42683 1 1 26 VAL HG22 H -2.418 1.604 -5.285 1.00 . A A . 26 VAL HG22 1 1
18 42684 1 1 26 VAL HG23 H -3.202 0.304 -6.181 1.00 . A A . 26 VAL HG23 1 1
18 42685 1 1 26 VAL N N -3.876 3.453 -3.982 1.00 . A A . 26 VAL N 1 1
18 42686 1 1 26 VAL O O -5.642 2.017 -2.543 1.00 . A A . 26 VAL O 1 1
18 42687 1 1 27 GLN C C -7.365 -1.309 -4.208 1.00 . A A . 27 GLN C 1 1
18 42688 1 1 27 GLN CA C -7.290 0.050 -3.526 1.00 . A A . 27 GLN CA 1 1
18 42689 1 1 27 GLN CB C -8.697 0.616 -3.329 1.00 . A A . 27 GLN CB 1 1
18 42690 1 1 27 GLN CD C -10.855 0.280 -2.118 1.00 . A A . 27 GLN CD 1 1
18 42691 1 1 27 GLN CG C -9.511 -0.341 -2.465 1.00 . A A . 27 GLN CG 1 1
18 42692 1 1 27 GLN H H -6.546 0.903 -5.307 1.00 . A A . 27 GLN H 1 1
18 42693 1 1 27 GLN HA H -6.822 -0.071 -2.557 1.00 . A A . 27 GLN HA 1 1
18 42694 1 1 27 GLN HB2 H -8.633 1.578 -2.841 1.00 . A A . 27 GLN HB2 1 1
18 42695 1 1 27 GLN HB3 H -9.178 0.731 -4.289 1.00 . A A . 27 GLN HB3 1 1
18 42696 1 1 27 GLN HE21 H -11.443 -1.274 -1.032 1.00 . A A . 27 GLN HE21 1 1
18 42697 1 1 27 GLN HE22 H -12.558 0.000 -1.135 1.00 . A A . 27 GLN HE22 1 1
18 42698 1 1 27 GLN HG2 H -9.670 -1.263 -3.003 1.00 . A A . 27 GLN HG2 1 1
18 42699 1 1 27 GLN HG3 H -8.970 -0.542 -1.558 1.00 . A A . 27 GLN HG3 1 1
18 42700 1 1 27 GLN N N -6.509 0.976 -4.331 1.00 . A A . 27 GLN N 1 1
18 42701 1 1 27 GLN NE2 N -11.688 -0.385 -1.366 1.00 . A A . 27 GLN NE2 1 1
18 42702 1 1 27 GLN O O -7.245 -1.410 -5.428 1.00 . A A . 27 GLN O 1 1
18 42703 1 1 27 GLN OE1 O -11.152 1.398 -2.539 1.00 . A A . 27 GLN OE1 1 1
18 42704 1 1 28 GLY C C -8.344 -4.631 -2.983 1.00 . A A . 28 GLY C 1 1
18 42705 1 1 28 GLY CA C -7.648 -3.699 -3.954 1.00 . A A . 28 GLY CA 1 1
18 42706 1 1 28 GLY H H -7.642 -2.202 -2.440 1.00 . A A . 28 GLY H 1 1
18 42707 1 1 28 GLY HA2 H -8.198 -3.674 -4.884 1.00 . A A . 28 GLY HA2 1 1
18 42708 1 1 28 GLY HA3 H -6.652 -4.073 -4.140 1.00 . A A . 28 GLY HA3 1 1
18 42709 1 1 28 GLY N N -7.560 -2.351 -3.410 1.00 . A A . 28 GLY N 1 1
18 42710 1 1 28 GLY O O -8.730 -4.233 -1.886 1.00 . A A . 28 GLY O 1 1
18 42711 1 1 29 VAL C C -8.112 -7.683 -1.835 1.00 . A A . 29 VAL C 1 1
18 42712 1 1 29 VAL CA C -9.169 -6.869 -2.556 1.00 . A A . 29 VAL CA 1 1
18 42713 1 1 29 VAL CB C -10.040 -7.800 -3.416 1.00 . A A . 29 VAL CB 1 1
18 42714 1 1 29 VAL CG1 C -10.561 -8.962 -2.562 1.00 . A A . 29 VAL CG1 1 1
18 42715 1 1 29 VAL CG2 C -11.229 -7.014 -3.971 1.00 . A A . 29 VAL CG2 1 1
18 42716 1 1 29 VAL H H -8.189 -6.126 -4.293 1.00 . A A . 29 VAL H 1 1
18 42717 1 1 29 VAL HA H -9.797 -6.373 -1.828 1.00 . A A . 29 VAL HA 1 1
18 42718 1 1 29 VAL HB H -9.450 -8.189 -4.231 1.00 . A A . 29 VAL HB 1 1
18 42719 1 1 29 VAL HG11 H -10.960 -8.579 -1.636 1.00 . A A . 29 VAL HG11 1 1
18 42720 1 1 29 VAL HG12 H -9.753 -9.646 -2.349 1.00 . A A . 29 VAL HG12 1 1
18 42721 1 1 29 VAL HG13 H -11.339 -9.483 -3.102 1.00 . A A . 29 VAL HG13 1 1
18 42722 1 1 29 VAL HG21 H -11.905 -6.768 -3.166 1.00 . A A . 29 VAL HG21 1 1
18 42723 1 1 29 VAL HG22 H -11.745 -7.615 -4.704 1.00 . A A . 29 VAL HG22 1 1
18 42724 1 1 29 VAL HG23 H -10.875 -6.105 -4.433 1.00 . A A . 29 VAL HG23 1 1
18 42725 1 1 29 VAL N N -8.509 -5.880 -3.398 1.00 . A A . 29 VAL N 1 1
18 42726 1 1 29 VAL O O -6.974 -7.763 -2.279 1.00 . A A . 29 VAL O 1 1
18 42727 1 1 30 LEU C C -8.369 -10.354 0.492 1.00 . A A . 30 LEU C 1 1
18 42728 1 1 30 LEU CA C -7.597 -9.134 0.044 1.00 . A A . 30 LEU CA 1 1
18 42729 1 1 30 LEU CB C -7.075 -8.368 1.271 1.00 . A A . 30 LEU CB 1 1
18 42730 1 1 30 LEU CD1 C -5.053 -9.865 1.341 1.00 . A A . 30 LEU CD1 1 1
18 42731 1 1 30 LEU CD2 C -5.657 -8.484 3.330 1.00 . A A . 30 LEU CD2 1 1
18 42732 1 1 30 LEU CG C -6.215 -9.289 2.154 1.00 . A A . 30 LEU CG 1 1
18 42733 1 1 30 LEU H H -9.446 -8.225 -0.460 1.00 . A A . 30 LEU H 1 1
18 42734 1 1 30 LEU HA H -6.756 -9.436 -0.580 1.00 . A A . 30 LEU HA 1 1
18 42735 1 1 30 LEU HB2 H -6.477 -7.530 0.942 1.00 . A A . 30 LEU HB2 1 1
18 42736 1 1 30 LEU HB3 H -7.913 -8.003 1.847 1.00 . A A . 30 LEU HB3 1 1
18 42737 1 1 30 LEU HD11 H -4.655 -9.099 0.690 1.00 . A A . 30 LEU HD11 1 1
18 42738 1 1 30 LEU HD12 H -5.402 -10.702 0.756 1.00 . A A . 30 LEU HD12 1 1
18 42739 1 1 30 LEU HD13 H -4.280 -10.205 2.008 1.00 . A A . 30 LEU HD13 1 1
18 42740 1 1 30 LEU HD21 H -6.459 -7.948 3.812 1.00 . A A . 30 LEU HD21 1 1
18 42741 1 1 30 LEU HD22 H -4.921 -7.782 2.968 1.00 . A A . 30 LEU HD22 1 1
18 42742 1 1 30 LEU HD23 H -5.195 -9.157 4.037 1.00 . A A . 30 LEU HD23 1 1
18 42743 1 1 30 LEU HG H -6.818 -10.097 2.533 1.00 . A A . 30 LEU HG 1 1
18 42744 1 1 30 LEU N N -8.504 -8.300 -0.733 1.00 . A A . 30 LEU N 1 1
18 42745 1 1 30 LEU O O -9.409 -10.220 1.133 1.00 . A A . 30 LEU O 1 1
18 42746 1 1 31 CYS C C -7.992 -13.411 1.739 1.00 . A A . 31 CYS C 1 1
18 42747 1 1 31 CYS CA C -8.612 -12.764 0.512 1.00 . A A . 31 CYS CA 1 1
18 42748 1 1 31 CYS CB C -8.574 -13.746 -0.654 1.00 . A A . 31 CYS CB 1 1
18 42749 1 1 31 CYS H H -7.085 -11.640 -0.396 1.00 . A A . 31 CYS H 1 1
18 42750 1 1 31 CYS HA H -9.646 -12.529 0.728 1.00 . A A . 31 CYS HA 1 1
18 42751 1 1 31 CYS HB2 H -7.588 -14.179 -0.727 1.00 . A A . 31 CYS HB2 1 1
18 42752 1 1 31 CYS HB3 H -9.302 -14.527 -0.490 1.00 . A A . 31 CYS HB3 1 1
18 42753 1 1 31 CYS HG H -8.289 -12.201 -2.328 1.00 . A A . 31 CYS HG 1 1
18 42754 1 1 31 CYS N N -7.900 -11.547 0.140 1.00 . A A . 31 CYS N 1 1
18 42755 1 1 31 CYS O O -6.949 -14.060 1.661 1.00 . A A . 31 CYS O 1 1
18 42756 1 1 31 CYS SG S -8.964 -12.869 -2.188 1.00 . A A . 31 CYS SG 1 1
18 42757 1 1 32 LYS C C -8.516 -15.351 4.061 1.00 . A A . 32 LYS C 1 1
18 42758 1 1 32 LYS CA C -8.205 -13.860 4.095 1.00 . A A . 32 LYS CA 1 1
18 42759 1 1 32 LYS CB C -8.878 -13.195 5.303 1.00 . A A . 32 LYS CB 1 1
18 42760 1 1 32 LYS CD C -6.972 -12.103 6.542 1.00 . A A . 32 LYS CD 1 1
18 42761 1 1 32 LYS CE C -6.314 -10.767 6.858 1.00 . A A . 32 LYS CE 1 1
18 42762 1 1 32 LYS CG C -8.187 -11.860 5.642 1.00 . A A . 32 LYS CG 1 1
18 42763 1 1 32 LYS H H -9.504 -12.757 2.838 1.00 . A A . 32 LYS H 1 1
18 42764 1 1 32 LYS HA H -7.136 -13.734 4.166 1.00 . A A . 32 LYS HA 1 1
18 42765 1 1 32 LYS HB2 H -9.915 -13.006 5.074 1.00 . A A . 32 LYS HB2 1 1
18 42766 1 1 32 LYS HB3 H -8.816 -13.856 6.155 1.00 . A A . 32 LYS HB3 1 1
18 42767 1 1 32 LYS HD2 H -7.296 -12.573 7.459 1.00 . A A . 32 LYS HD2 1 1
18 42768 1 1 32 LYS HD3 H -6.263 -12.742 6.041 1.00 . A A . 32 LYS HD3 1 1
18 42769 1 1 32 LYS HE2 H -6.004 -10.291 5.940 1.00 . A A . 32 LYS HE2 1 1
18 42770 1 1 32 LYS HE3 H -7.018 -10.132 7.373 1.00 . A A . 32 LYS HE3 1 1
18 42771 1 1 32 LYS HG2 H -7.863 -11.374 4.733 1.00 . A A . 32 LYS HG2 1 1
18 42772 1 1 32 LYS HG3 H -8.886 -11.220 6.157 1.00 . A A . 32 LYS HG3 1 1
18 42773 1 1 32 LYS HZ1 H -4.386 -11.476 7.176 1.00 . A A . 32 LYS HZ1 1 1
18 42774 1 1 32 LYS HZ2 H -5.398 -11.595 8.530 1.00 . A A . 32 LYS HZ2 1 1
18 42775 1 1 32 LYS HZ3 H -4.769 -10.085 8.072 1.00 . A A . 32 LYS HZ3 1 1
18 42776 1 1 32 LYS N N -8.667 -13.258 2.861 1.00 . A A . 32 LYS N 1 1
18 42777 1 1 32 LYS NZ N -5.127 -10.998 7.724 1.00 . A A . 32 LYS NZ 1 1
18 42778 1 1 32 LYS O O -9.474 -15.782 3.414 1.00 . A A . 32 LYS O 1 1
18 42779 1 1 33 GLY C C -9.318 -17.983 4.913 1.00 . A A . 33 GLY C 1 1
18 42780 1 1 33 GLY CA C -7.857 -17.579 4.736 1.00 . A A . 33 GLY CA 1 1
18 42781 1 1 33 GLY H H -6.921 -15.744 5.199 1.00 . A A . 33 GLY H 1 1
18 42782 1 1 33 GLY HA2 H -7.490 -17.982 3.801 1.00 . A A . 33 GLY HA2 1 1
18 42783 1 1 33 GLY HA3 H -7.278 -17.991 5.548 1.00 . A A . 33 GLY HA3 1 1
18 42784 1 1 33 GLY N N -7.685 -16.135 4.725 1.00 . A A . 33 GLY N 1 1
18 42785 1 1 33 GLY O O -9.775 -18.188 6.034 1.00 . A A . 33 GLY O 1 1
18 42786 1 1 34 ASP C C -12.350 -17.300 4.101 1.00 . A A . 34 ASP C 1 1
18 42787 1 1 34 ASP CA C -11.452 -18.497 3.805 1.00 . A A . 34 ASP CA 1 1
18 42788 1 1 34 ASP CB C -11.692 -19.614 4.835 1.00 . A A . 34 ASP CB 1 1
18 42789 1 1 34 ASP CG C -10.508 -20.580 4.840 1.00 . A A . 34 ASP CG 1 1
18 42790 1 1 34 ASP H H -9.609 -17.914 2.930 1.00 . A A . 34 ASP H 1 1
18 42791 1 1 34 ASP HA H -11.705 -18.877 2.824 1.00 . A A . 34 ASP HA 1 1
18 42792 1 1 34 ASP HB2 H -11.821 -19.187 5.817 1.00 . A A . 34 ASP HB2 1 1
18 42793 1 1 34 ASP HB3 H -12.587 -20.156 4.569 1.00 . A A . 34 ASP HB3 1 1
18 42794 1 1 34 ASP N N -10.039 -18.102 3.792 1.00 . A A . 34 ASP N 1 1
18 42795 1 1 34 ASP O O -13.571 -17.381 3.971 1.00 . A A . 34 ASP O 1 1
18 42796 1 1 34 ASP OD1 O -9.669 -20.461 3.961 1.00 . A A . 34 ASP OD1 1 1
18 42797 1 1 34 ASP OD2 O -10.460 -21.423 5.718 1.00 . A A . 34 ASP OD2 1 1
18 42798 1 1 35 SER C C -12.223 -13.945 3.675 1.00 . A A . 35 SER C 1 1
18 42799 1 1 35 SER CA C -12.469 -14.957 4.783 1.00 . A A . 35 SER CA 1 1
18 42800 1 1 35 SER CB C -11.994 -14.386 6.124 1.00 . A A . 35 SER CB 1 1
18 42801 1 1 35 SER H H -10.757 -16.184 4.561 1.00 . A A . 35 SER H 1 1
18 42802 1 1 35 SER HA H -13.531 -15.168 4.839 1.00 . A A . 35 SER HA 1 1
18 42803 1 1 35 SER HB2 H -12.612 -14.759 6.920 1.00 . A A . 35 SER HB2 1 1
18 42804 1 1 35 SER HB3 H -10.973 -14.693 6.296 1.00 . A A . 35 SER HB3 1 1
18 42805 1 1 35 SER HG H -11.294 -12.619 6.533 1.00 . A A . 35 SER HG 1 1
18 42806 1 1 35 SER N N -11.734 -16.186 4.486 1.00 . A A . 35 SER N 1 1
18 42807 1 1 35 SER O O -11.096 -13.789 3.219 1.00 . A A . 35 SER O 1 1
18 42808 1 1 35 SER OG O -12.077 -12.969 6.097 1.00 . A A . 35 SER OG 1 1
18 42809 1 1 36 ARG C C -13.545 -10.908 2.598 1.00 . A A . 36 ARG C 1 1
18 42810 1 1 36 ARG CA C -13.162 -12.308 2.126 1.00 . A A . 36 ARG CA 1 1
18 42811 1 1 36 ARG CB C -14.042 -12.728 0.938 1.00 . A A . 36 ARG CB 1 1
18 42812 1 1 36 ARG CD C -12.444 -12.991 -0.996 1.00 . A A . 36 ARG CD 1 1
18 42813 1 1 36 ARG CG C -13.512 -12.087 -0.363 1.00 . A A . 36 ARG CG 1 1
18 42814 1 1 36 ARG CZ C -12.332 -15.165 -2.066 1.00 . A A . 36 ARG CZ 1 1
18 42815 1 1 36 ARG H H -14.162 -13.497 3.602 1.00 . A A . 36 ARG H 1 1
18 42816 1 1 36 ARG HA H -12.135 -12.274 1.796 1.00 . A A . 36 ARG HA 1 1
18 42817 1 1 36 ARG HB2 H -14.027 -13.806 0.848 1.00 . A A . 36 ARG HB2 1 1
18 42818 1 1 36 ARG HB3 H -15.058 -12.403 1.109 1.00 . A A . 36 ARG HB3 1 1
18 42819 1 1 36 ARG HD2 H -11.957 -12.462 -1.800 1.00 . A A . 36 ARG HD2 1 1
18 42820 1 1 36 ARG HD3 H -11.711 -13.260 -0.248 1.00 . A A . 36 ARG HD3 1 1
18 42821 1 1 36 ARG HE H -14.035 -14.305 -1.468 1.00 . A A . 36 ARG HE 1 1
18 42822 1 1 36 ARG HG2 H -14.327 -11.960 -1.060 1.00 . A A . 36 ARG HG2 1 1
18 42823 1 1 36 ARG HG3 H -13.078 -11.121 -0.145 1.00 . A A . 36 ARG HG3 1 1
18 42824 1 1 36 ARG HH11 H -10.591 -14.218 -1.788 1.00 . A A . 36 ARG HH11 1 1
18 42825 1 1 36 ARG HH12 H -10.486 -15.767 -2.556 1.00 . A A . 36 ARG HH12 1 1
18 42826 1 1 36 ARG HH21 H -13.906 -16.333 -2.470 1.00 . A A . 36 ARG HH21 1 1
18 42827 1 1 36 ARG HH22 H -12.365 -16.965 -2.942 1.00 . A A . 36 ARG HH22 1 1
18 42828 1 1 36 ARG N N -13.285 -13.288 3.214 1.00 . A A . 36 ARG N 1 1
18 42829 1 1 36 ARG NE N -13.064 -14.200 -1.520 1.00 . A A . 36 ARG NE 1 1
18 42830 1 1 36 ARG NH1 N -11.035 -15.040 -2.142 1.00 . A A . 36 ARG NH1 1 1
18 42831 1 1 36 ARG NH2 N -12.912 -16.238 -2.528 1.00 . A A . 36 ARG NH2 1 1
18 42832 1 1 36 ARG O O -14.637 -10.688 3.123 1.00 . A A . 36 ARG O 1 1
18 42833 1 1 37 GLN C C -11.978 -7.640 1.986 1.00 . A A . 37 GLN C 1 1
18 42834 1 1 37 GLN CA C -12.850 -8.584 2.817 1.00 . A A . 37 GLN CA 1 1
18 42835 1 1 37 GLN CB C -12.540 -8.410 4.323 1.00 . A A . 37 GLN CB 1 1
18 42836 1 1 37 GLN CD C -10.236 -9.359 3.995 1.00 . A A . 37 GLN CD 1 1
18 42837 1 1 37 GLN CG C -11.536 -9.475 4.785 1.00 . A A . 37 GLN CG 1 1
18 42838 1 1 37 GLN H H -11.771 -10.207 1.983 1.00 . A A . 37 GLN H 1 1
18 42839 1 1 37 GLN HA H -13.887 -8.333 2.641 1.00 . A A . 37 GLN HA 1 1
18 42840 1 1 37 GLN HB2 H -12.124 -7.429 4.507 1.00 . A A . 37 GLN HB2 1 1
18 42841 1 1 37 GLN HB3 H -13.452 -8.520 4.892 1.00 . A A . 37 GLN HB3 1 1
18 42842 1 1 37 GLN HE21 H -10.110 -11.310 3.642 1.00 . A A . 37 GLN HE21 1 1
18 42843 1 1 37 GLN HE22 H -8.850 -10.374 3.000 1.00 . A A . 37 GLN HE22 1 1
18 42844 1 1 37 GLN HG2 H -11.326 -9.335 5.833 1.00 . A A . 37 GLN HG2 1 1
18 42845 1 1 37 GLN HG3 H -11.959 -10.456 4.635 1.00 . A A . 37 GLN HG3 1 1
18 42846 1 1 37 GLN N N -12.623 -9.965 2.406 1.00 . A A . 37 GLN N 1 1
18 42847 1 1 37 GLN NE2 N -9.687 -10.436 3.505 1.00 . A A . 37 GLN NE2 1 1
18 42848 1 1 37 GLN O O -10.808 -7.921 1.727 1.00 . A A . 37 GLN O 1 1
18 42849 1 1 37 GLN OE1 O -9.713 -8.258 3.816 1.00 . A A . 37 GLN OE1 1 1
18 42850 1 1 38 SER C C -10.914 -4.725 1.668 1.00 . A A . 38 SER C 1 1
18 42851 1 1 38 SER CA C -11.838 -5.546 0.776 1.00 . A A . 38 SER CA 1 1
18 42852 1 1 38 SER CB C -12.818 -4.630 0.046 1.00 . A A . 38 SER CB 1 1
18 42853 1 1 38 SER H H -13.500 -6.374 1.810 1.00 . A A . 38 SER H 1 1
18 42854 1 1 38 SER HA H -11.239 -6.068 0.043 1.00 . A A . 38 SER HA 1 1
18 42855 1 1 38 SER HB2 H -12.283 -3.815 -0.410 1.00 . A A . 38 SER HB2 1 1
18 42856 1 1 38 SER HB3 H -13.328 -5.195 -0.724 1.00 . A A . 38 SER HB3 1 1
18 42857 1 1 38 SER HG H -14.111 -4.850 1.481 1.00 . A A . 38 SER HG 1 1
18 42858 1 1 38 SER N N -12.564 -6.526 1.574 1.00 . A A . 38 SER N 1 1
18 42859 1 1 38 SER O O -11.206 -4.498 2.842 1.00 . A A . 38 SER O 1 1
18 42860 1 1 38 SER OG O -13.760 -4.114 0.975 1.00 . A A . 38 SER OG 1 1
18 42861 1 1 39 ARG C C -8.285 -2.364 0.981 1.00 . A A . 39 ARG C 1 1
18 42862 1 1 39 ARG CA C -8.793 -3.521 1.842 1.00 . A A . 39 ARG CA 1 1
18 42863 1 1 39 ARG CB C -7.623 -4.434 2.245 1.00 . A A . 39 ARG CB 1 1
18 42864 1 1 39 ARG CD C -7.573 -4.318 4.765 1.00 . A A . 39 ARG CD 1 1
18 42865 1 1 39 ARG CG C -6.881 -3.866 3.472 1.00 . A A . 39 ARG CG 1 1
18 42866 1 1 39 ARG CZ C -8.274 -6.429 5.741 1.00 . A A . 39 ARG CZ 1 1
18 42867 1 1 39 ARG H H -9.613 -4.543 0.171 1.00 . A A . 39 ARG H 1 1
18 42868 1 1 39 ARG HA H -9.244 -3.114 2.734 1.00 . A A . 39 ARG HA 1 1
18 42869 1 1 39 ARG HB2 H -8.004 -5.418 2.477 1.00 . A A . 39 ARG HB2 1 1
18 42870 1 1 39 ARG HB3 H -6.936 -4.510 1.419 1.00 . A A . 39 ARG HB3 1 1
18 42871 1 1 39 ARG HD2 H -7.074 -3.872 5.613 1.00 . A A . 39 ARG HD2 1 1
18 42872 1 1 39 ARG HD3 H -8.605 -4.005 4.752 1.00 . A A . 39 ARG HD3 1 1
18 42873 1 1 39 ARG HE H -6.881 -6.266 4.315 1.00 . A A . 39 ARG HE 1 1
18 42874 1 1 39 ARG HG2 H -5.863 -4.228 3.472 1.00 . A A . 39 ARG HG2 1 1
18 42875 1 1 39 ARG HG3 H -6.872 -2.792 3.429 1.00 . A A . 39 ARG HG3 1 1
18 42876 1 1 39 ARG HH11 H -9.212 -4.790 6.406 1.00 . A A . 39 ARG HH11 1 1
18 42877 1 1 39 ARG HH12 H -9.707 -6.283 7.131 1.00 . A A . 39 ARG HH12 1 1
18 42878 1 1 39 ARG HH21 H -7.522 -8.220 5.260 1.00 . A A . 39 ARG HH21 1 1
18 42879 1 1 39 ARG HH22 H -8.748 -8.226 6.483 1.00 . A A . 39 ARG HH22 1 1
18 42880 1 1 39 ARG N N -9.787 -4.303 1.104 1.00 . A A . 39 ARG N 1 1
18 42881 1 1 39 ARG NE N -7.506 -5.769 4.879 1.00 . A A . 39 ARG NE 1 1
18 42882 1 1 39 ARG NH1 N -9.131 -5.783 6.483 1.00 . A A . 39 ARG NH1 1 1
18 42883 1 1 39 ARG NH2 N -8.175 -7.726 5.835 1.00 . A A . 39 ARG NH2 1 1
18 42884 1 1 39 ARG O O -8.435 -2.375 -0.238 1.00 . A A . 39 ARG O 1 1
18 42885 1 1 40 LEU C C -5.708 0.054 1.381 1.00 . A A . 40 LEU C 1 1
18 42886 1 1 40 LEU CA C -7.148 -0.201 0.936 1.00 . A A . 40 LEU CA 1 1
18 42887 1 1 40 LEU CB C -8.052 1.008 1.233 1.00 . A A . 40 LEU CB 1 1
18 42888 1 1 40 LEU CD1 C -9.145 2.891 -0.012 1.00 . A A . 40 LEU CD1 1 1
18 42889 1 1 40 LEU CD2 C -6.760 3.114 0.671 1.00 . A A . 40 LEU CD2 1 1
18 42890 1 1 40 LEU CG C -7.834 2.132 0.189 1.00 . A A . 40 LEU CG 1 1
18 42891 1 1 40 LEU H H -7.600 -1.454 2.606 1.00 . A A . 40 LEU H 1 1
18 42892 1 1 40 LEU HA H -7.146 -0.393 -0.128 1.00 . A A . 40 LEU HA 1 1
18 42893 1 1 40 LEU HB2 H -9.082 0.677 1.202 1.00 . A A . 40 LEU HB2 1 1
18 42894 1 1 40 LEU HB3 H -7.840 1.389 2.223 1.00 . A A . 40 LEU HB3 1 1
18 42895 1 1 40 LEU HD11 H -9.523 3.213 0.947 1.00 . A A . 40 LEU HD11 1 1
18 42896 1 1 40 LEU HD12 H -9.865 2.239 -0.483 1.00 . A A . 40 LEU HD12 1 1
18 42897 1 1 40 LEU HD13 H -8.971 3.751 -0.638 1.00 . A A . 40 LEU HD13 1 1
18 42898 1 1 40 LEU HD21 H -5.853 2.578 0.896 1.00 . A A . 40 LEU HD21 1 1
18 42899 1 1 40 LEU HD22 H -7.109 3.622 1.556 1.00 . A A . 40 LEU HD22 1 1
18 42900 1 1 40 LEU HD23 H -6.564 3.837 -0.108 1.00 . A A . 40 LEU HD23 1 1
18 42901 1 1 40 LEU HG H -7.533 1.709 -0.759 1.00 . A A . 40 LEU HG 1 1
18 42902 1 1 40 LEU N N -7.683 -1.375 1.634 1.00 . A A . 40 LEU N 1 1
18 42903 1 1 40 LEU O O -5.407 -0.009 2.574 1.00 . A A . 40 LEU O 1 1
18 42904 1 1 41 LEU C C -2.749 1.430 -0.249 1.00 . A A . 41 LEU C 1 1
18 42905 1 1 41 LEU CA C -3.395 0.503 0.763 1.00 . A A . 41 LEU CA 1 1
18 42906 1 1 41 LEU CB C -2.644 -0.853 0.755 1.00 . A A . 41 LEU CB 1 1
18 42907 1 1 41 LEU CD1 C -3.391 -1.347 -1.602 1.00 . A A . 41 LEU CD1 1 1
18 42908 1 1 41 LEU CD2 C -2.593 -3.198 -0.109 1.00 . A A . 41 LEU CD2 1 1
18 42909 1 1 41 LEU CG C -3.355 -1.867 -0.156 1.00 . A A . 41 LEU CG 1 1
18 42910 1 1 41 LEU H H -5.056 0.304 -0.525 1.00 . A A . 41 LEU H 1 1
18 42911 1 1 41 LEU HA H -3.316 0.948 1.744 1.00 . A A . 41 LEU HA 1 1
18 42912 1 1 41 LEU HB2 H -1.631 -0.712 0.401 1.00 . A A . 41 LEU HB2 1 1
18 42913 1 1 41 LEU HB3 H -2.612 -1.248 1.753 1.00 . A A . 41 LEU HB3 1 1
18 42914 1 1 41 LEU HD11 H -3.533 -2.174 -2.283 1.00 . A A . 41 LEU HD11 1 1
18 42915 1 1 41 LEU HD12 H -2.460 -0.850 -1.833 1.00 . A A . 41 LEU HD12 1 1
18 42916 1 1 41 LEU HD13 H -4.205 -0.649 -1.715 1.00 . A A . 41 LEU HD13 1 1
18 42917 1 1 41 LEU HD21 H -2.784 -3.689 0.835 1.00 . A A . 41 LEU HD21 1 1
18 42918 1 1 41 LEU HD22 H -1.535 -3.011 -0.211 1.00 . A A . 41 LEU HD22 1 1
18 42919 1 1 41 LEU HD23 H -2.927 -3.831 -0.917 1.00 . A A . 41 LEU HD23 1 1
18 42920 1 1 41 LEU HG H -4.363 -2.019 0.197 1.00 . A A . 41 LEU HG 1 1
18 42921 1 1 41 LEU N N -4.802 0.296 0.426 1.00 . A A . 41 LEU N 1 1
18 42922 1 1 41 LEU O O -3.134 1.446 -1.419 1.00 . A A . 41 LEU O 1 1
18 42923 1 1 42 GLY C C 0.422 3.171 -0.397 1.00 . A A . 42 GLY C 1 1
18 42924 1 1 42 GLY CA C -1.063 3.105 -0.715 1.00 . A A . 42 GLY CA 1 1
18 42925 1 1 42 GLY H H -1.471 2.169 1.134 1.00 . A A . 42 GLY H 1 1
18 42926 1 1 42 GLY HA2 H -1.176 2.746 -1.729 1.00 . A A . 42 GLY HA2 1 1
18 42927 1 1 42 GLY HA3 H -1.490 4.095 -0.627 1.00 . A A . 42 GLY HA3 1 1
18 42928 1 1 42 GLY N N -1.753 2.197 0.191 1.00 . A A . 42 GLY N 1 1
18 42929 1 1 42 GLY O O 0.969 2.287 0.260 1.00 . A A . 42 GLY O 1 1
18 42930 1 1 43 LEU C C 2.739 5.897 -0.194 1.00 . A A . 43 LEU C 1 1
18 42931 1 1 43 LEU CA C 2.493 4.445 -0.607 1.00 . A A . 43 LEU CA 1 1
18 42932 1 1 43 LEU CB C 3.294 4.086 -1.867 1.00 . A A . 43 LEU CB 1 1
18 42933 1 1 43 LEU CD1 C 5.346 3.530 -0.509 1.00 . A A . 43 LEU CD1 1 1
18 42934 1 1 43 LEU CD2 C 5.538 4.042 -2.951 1.00 . A A . 43 LEU CD2 1 1
18 42935 1 1 43 LEU CG C 4.787 4.380 -1.662 1.00 . A A . 43 LEU CG 1 1
18 42936 1 1 43 LEU H H 0.561 4.927 -1.338 1.00 . A A . 43 LEU H 1 1
18 42937 1 1 43 LEU HA H 2.807 3.801 0.202 1.00 . A A . 43 LEU HA 1 1
18 42938 1 1 43 LEU HB2 H 3.167 3.034 -2.080 1.00 . A A . 43 LEU HB2 1 1
18 42939 1 1 43 LEU HB3 H 2.929 4.665 -2.703 1.00 . A A . 43 LEU HB3 1 1
18 42940 1 1 43 LEU HD11 H 4.928 2.533 -0.559 1.00 . A A . 43 LEU HD11 1 1
18 42941 1 1 43 LEU HD12 H 5.087 3.979 0.435 1.00 . A A . 43 LEU HD12 1 1
18 42942 1 1 43 LEU HD13 H 6.422 3.474 -0.588 1.00 . A A . 43 LEU HD13 1 1
18 42943 1 1 43 LEU HD21 H 6.541 4.443 -2.898 1.00 . A A . 43 LEU HD21 1 1
18 42944 1 1 43 LEU HD22 H 5.020 4.477 -3.792 1.00 . A A . 43 LEU HD22 1 1
18 42945 1 1 43 LEU HD23 H 5.585 2.970 -3.071 1.00 . A A . 43 LEU HD23 1 1
18 42946 1 1 43 LEU HG H 4.917 5.423 -1.442 1.00 . A A . 43 LEU HG 1 1
18 42947 1 1 43 LEU N N 1.066 4.240 -0.855 1.00 . A A . 43 LEU N 1 1
18 42948 1 1 43 LEU O O 2.074 6.808 -0.688 1.00 . A A . 43 LEU O 1 1
18 42949 1 1 44 VAL C C 5.491 7.710 1.279 1.00 . A A . 44 VAL C 1 1
18 42950 1 1 44 VAL CA C 3.994 7.469 1.181 1.00 . A A . 44 VAL CA 1 1
18 42951 1 1 44 VAL CB C 3.357 7.688 2.546 1.00 . A A . 44 VAL CB 1 1
18 42952 1 1 44 VAL CG1 C 1.840 7.753 2.381 1.00 . A A . 44 VAL CG1 1 1
18 42953 1 1 44 VAL CG2 C 3.713 6.523 3.466 1.00 . A A . 44 VAL CG2 1 1
18 42954 1 1 44 VAL H H 4.191 5.356 1.076 1.00 . A A . 44 VAL H 1 1
18 42955 1 1 44 VAL HA H 3.580 8.194 0.492 1.00 . A A . 44 VAL HA 1 1
18 42956 1 1 44 VAL HB H 3.717 8.614 2.971 1.00 . A A . 44 VAL HB 1 1
18 42957 1 1 44 VAL HG11 H 1.481 6.804 2.008 1.00 . A A . 44 VAL HG11 1 1
18 42958 1 1 44 VAL HG12 H 1.589 8.533 1.678 1.00 . A A . 44 VAL HG12 1 1
18 42959 1 1 44 VAL HG13 H 1.382 7.964 3.334 1.00 . A A . 44 VAL HG13 1 1
18 42960 1 1 44 VAL HG21 H 3.269 5.615 3.087 1.00 . A A . 44 VAL HG21 1 1
18 42961 1 1 44 VAL HG22 H 3.334 6.723 4.454 1.00 . A A . 44 VAL HG22 1 1
18 42962 1 1 44 VAL HG23 H 4.785 6.410 3.509 1.00 . A A . 44 VAL HG23 1 1
18 42963 1 1 44 VAL N N 3.689 6.115 0.714 1.00 . A A . 44 VAL N 1 1
18 42964 1 1 44 VAL O O 6.249 6.859 1.745 1.00 . A A . 44 VAL O 1 1
18 42965 1 1 45 ARG C C 7.450 10.404 1.955 1.00 . A A . 45 ARG C 1 1
18 42966 1 1 45 ARG CA C 7.303 9.305 0.914 1.00 . A A . 45 ARG CA 1 1
18 42967 1 1 45 ARG CB C 7.771 9.815 -0.449 1.00 . A A . 45 ARG CB 1 1
18 42968 1 1 45 ARG CD C 9.711 10.681 -1.754 1.00 . A A . 45 ARG CD 1 1
18 42969 1 1 45 ARG CG C 9.261 10.166 -0.388 1.00 . A A . 45 ARG CG 1 1
18 42970 1 1 45 ARG CZ C 11.743 11.568 -2.737 1.00 . A A . 45 ARG CZ 1 1
18 42971 1 1 45 ARG H H 5.239 9.539 0.514 1.00 . A A . 45 ARG H 1 1
18 42972 1 1 45 ARG HA H 7.918 8.461 1.205 1.00 . A A . 45 ARG HA 1 1
18 42973 1 1 45 ARG HB2 H 7.614 9.045 -1.191 1.00 . A A . 45 ARG HB2 1 1
18 42974 1 1 45 ARG HB3 H 7.206 10.694 -0.720 1.00 . A A . 45 ARG HB3 1 1
18 42975 1 1 45 ARG HD2 H 9.421 9.972 -2.514 1.00 . A A . 45 ARG HD2 1 1
18 42976 1 1 45 ARG HD3 H 9.231 11.629 -1.949 1.00 . A A . 45 ARG HD3 1 1
18 42977 1 1 45 ARG HE H 11.708 10.427 -1.092 1.00 . A A . 45 ARG HE 1 1
18 42978 1 1 45 ARG HG2 H 9.422 10.934 0.356 1.00 . A A . 45 ARG HG2 1 1
18 42979 1 1 45 ARG HG3 H 9.831 9.288 -0.126 1.00 . A A . 45 ARG HG3 1 1
18 42980 1 1 45 ARG HH11 H 10.022 12.049 -3.643 1.00 . A A . 45 ARG HH11 1 1
18 42981 1 1 45 ARG HH12 H 11.459 12.684 -4.375 1.00 . A A . 45 ARG HH12 1 1
18 42982 1 1 45 ARG HH21 H 13.593 11.251 -2.049 1.00 . A A . 45 ARG HH21 1 1
18 42983 1 1 45 ARG HH22 H 13.481 12.231 -3.472 1.00 . A A . 45 ARG HH22 1 1
18 42984 1 1 45 ARG N N 5.903 8.901 0.855 1.00 . A A . 45 ARG N 1 1
18 42985 1 1 45 ARG NE N 11.157 10.852 -1.783 1.00 . A A . 45 ARG NE 1 1
18 42986 1 1 45 ARG NH1 N 11.018 12.146 -3.657 1.00 . A A . 45 ARG NH1 1 1
18 42987 1 1 45 ARG NH2 N 13.040 11.693 -2.754 1.00 . A A . 45 ARG NH2 1 1
18 42988 1 1 45 ARG O O 6.714 11.389 1.941 1.00 . A A . 45 ARG O 1 1
18 42989 1 1 46 TYR C C 10.094 11.635 3.903 1.00 . A A . 46 TYR C 1 1
18 42990 1 1 46 TYR CA C 8.635 11.187 3.935 1.00 . A A . 46 TYR CA 1 1
18 42991 1 1 46 TYR CB C 8.300 10.522 5.270 1.00 . A A . 46 TYR CB 1 1
18 42992 1 1 46 TYR CD1 C 7.364 12.346 6.729 1.00 . A A . 46 TYR CD1 1 1
18 42993 1 1 46 TYR CD2 C 9.644 11.605 7.090 1.00 . A A . 46 TYR CD2 1 1
18 42994 1 1 46 TYR CE1 C 7.497 13.266 7.775 1.00 . A A . 46 TYR CE1 1 1
18 42995 1 1 46 TYR CE2 C 9.778 12.522 8.134 1.00 . A A . 46 TYR CE2 1 1
18 42996 1 1 46 TYR CG C 8.439 11.516 6.389 1.00 . A A . 46 TYR CG 1 1
18 42997 1 1 46 TYR CZ C 8.705 13.355 8.477 1.00 . A A . 46 TYR CZ 1 1
18 42998 1 1 46 TYR H H 8.942 9.409 2.825 1.00 . A A . 46 TYR H 1 1
18 42999 1 1 46 TYR HA H 7.998 12.053 3.803 1.00 . A A . 46 TYR HA 1 1
18 43000 1 1 46 TYR HB2 H 7.283 10.158 5.242 1.00 . A A . 46 TYR HB2 1 1
18 43001 1 1 46 TYR HB3 H 8.973 9.694 5.438 1.00 . A A . 46 TYR HB3 1 1
18 43002 1 1 46 TYR HD1 H 6.434 12.275 6.186 1.00 . A A . 46 TYR HD1 1 1
18 43003 1 1 46 TYR HD2 H 10.470 10.962 6.825 1.00 . A A . 46 TYR HD2 1 1
18 43004 1 1 46 TYR HE1 H 6.669 13.906 8.039 1.00 . A A . 46 TYR HE1 1 1
18 43005 1 1 46 TYR HE2 H 10.711 12.591 8.674 1.00 . A A . 46 TYR HE2 1 1
18 43006 1 1 46 TYR HH H 8.164 14.066 10.163 1.00 . A A . 46 TYR HH 1 1
18 43007 1 1 46 TYR N N 8.395 10.220 2.865 1.00 . A A . 46 TYR N 1 1
18 43008 1 1 46 TYR O O 10.997 10.807 3.790 1.00 . A A . 46 TYR O 1 1
18 43009 1 1 46 TYR OH O 8.839 14.261 9.509 1.00 . A A . 46 TYR OH 1 1
18 43010 1 1 47 ARG C C 12.261 13.664 5.350 1.00 . A A . 47 ARG C 1 1
18 43011 1 1 47 ARG CA C 11.691 13.484 3.944 1.00 . A A . 47 ARG CA 1 1
18 43012 1 1 47 ARG CB C 11.704 14.828 3.201 1.00 . A A . 47 ARG CB 1 1
18 43013 1 1 47 ARG CD C 10.851 17.182 3.186 1.00 . A A . 47 ARG CD 1 1
18 43014 1 1 47 ARG CG C 10.867 15.862 3.962 1.00 . A A . 47 ARG CG 1 1
18 43015 1 1 47 ARG CZ C 9.672 19.302 3.360 1.00 . A A . 47 ARG CZ 1 1
18 43016 1 1 47 ARG H H 9.569 13.566 4.073 1.00 . A A . 47 ARG H 1 1
18 43017 1 1 47 ARG HA H 12.323 12.792 3.406 1.00 . A A . 47 ARG HA 1 1
18 43018 1 1 47 ARG HB2 H 12.721 15.181 3.122 1.00 . A A . 47 ARG HB2 1 1
18 43019 1 1 47 ARG HB3 H 11.292 14.695 2.212 1.00 . A A . 47 ARG HB3 1 1
18 43020 1 1 47 ARG HD2 H 11.865 17.514 3.021 1.00 . A A . 47 ARG HD2 1 1
18 43021 1 1 47 ARG HD3 H 10.367 17.030 2.232 1.00 . A A . 47 ARG HD3 1 1
18 43022 1 1 47 ARG HE H 9.975 18.062 4.902 1.00 . A A . 47 ARG HE 1 1
18 43023 1 1 47 ARG HG2 H 9.855 15.497 4.071 1.00 . A A . 47 ARG HG2 1 1
18 43024 1 1 47 ARG HG3 H 11.295 16.030 4.938 1.00 . A A . 47 ARG HG3 1 1
18 43025 1 1 47 ARG HH11 H 10.367 18.822 1.545 1.00 . A A . 47 ARG HH11 1 1
18 43026 1 1 47 ARG HH12 H 9.524 20.331 1.650 1.00 . A A . 47 ARG HH12 1 1
18 43027 1 1 47 ARG HH21 H 8.875 20.039 5.043 1.00 . A A . 47 ARG HH21 1 1
18 43028 1 1 47 ARG HH22 H 8.678 21.019 3.629 1.00 . A A . 47 ARG HH22 1 1
18 43029 1 1 47 ARG N N 10.325 12.948 3.987 1.00 . A A . 47 ARG N 1 1
18 43030 1 1 47 ARG NE N 10.128 18.197 3.943 1.00 . A A . 47 ARG NE 1 1
18 43031 1 1 47 ARG NH1 N 9.870 19.501 2.086 1.00 . A A . 47 ARG NH1 1 1
18 43032 1 1 47 ARG NH2 N 9.025 20.190 4.066 1.00 . A A . 47 ARG NH2 1 1
18 43033 1 1 47 ARG O O 11.553 14.072 6.269 1.00 . A A . 47 ARG O 1 1
18 43034 1 1 48 LEU C C 14.993 14.809 6.856 1.00 . A A . 48 LEU C 1 1
18 43035 1 1 48 LEU CA C 14.223 13.496 6.795 1.00 . A A . 48 LEU CA 1 1
18 43036 1 1 48 LEU CB C 15.203 12.339 7.011 1.00 . A A . 48 LEU CB 1 1
18 43037 1 1 48 LEU CD1 C 15.476 9.857 7.043 1.00 . A A . 48 LEU CD1 1 1
18 43038 1 1 48 LEU CD2 C 13.481 10.892 8.156 1.00 . A A . 48 LEU CD2 1 1
18 43039 1 1 48 LEU CG C 14.457 10.998 6.971 1.00 . A A . 48 LEU CG 1 1
18 43040 1 1 48 LEU H H 14.062 13.046 4.726 1.00 . A A . 48 LEU H 1 1
18 43041 1 1 48 LEU HA H 13.490 13.487 7.587 1.00 . A A . 48 LEU HA 1 1
18 43042 1 1 48 LEU HB2 H 15.954 12.354 6.236 1.00 . A A . 48 LEU HB2 1 1
18 43043 1 1 48 LEU HB3 H 15.682 12.451 7.972 1.00 . A A . 48 LEU HB3 1 1
18 43044 1 1 48 LEU HD11 H 14.962 8.927 7.236 1.00 . A A . 48 LEU HD11 1 1
18 43045 1 1 48 LEU HD12 H 16.179 10.051 7.842 1.00 . A A . 48 LEU HD12 1 1
18 43046 1 1 48 LEU HD13 H 16.007 9.788 6.107 1.00 . A A . 48 LEU HD13 1 1
18 43047 1 1 48 LEU HD21 H 13.272 9.852 8.364 1.00 . A A . 48 LEU HD21 1 1
18 43048 1 1 48 LEU HD22 H 12.559 11.395 7.907 1.00 . A A . 48 LEU HD22 1 1
18 43049 1 1 48 LEU HD23 H 13.918 11.349 9.031 1.00 . A A . 48 LEU HD23 1 1
18 43050 1 1 48 LEU HG H 13.906 10.928 6.043 1.00 . A A . 48 LEU HG 1 1
18 43051 1 1 48 LEU N N 13.550 13.361 5.500 1.00 . A A . 48 LEU N 1 1
18 43052 1 1 48 LEU O O 15.675 15.188 5.905 1.00 . A A . 48 LEU O 1 1
18 43053 1 1 49 GLU C C 17.052 16.613 7.879 1.00 . A A . 49 GLU C 1 1
18 43054 1 1 49 GLU CA C 15.563 16.763 8.175 1.00 . A A . 49 GLU CA 1 1
18 43055 1 1 49 GLU CB C 15.369 17.241 9.614 1.00 . A A . 49 GLU CB 1 1
18 43056 1 1 49 GLU CD C 13.452 18.740 9.011 1.00 . A A . 49 GLU CD 1 1
18 43057 1 1 49 GLU CG C 13.888 17.550 9.859 1.00 . A A . 49 GLU CG 1 1
18 43058 1 1 49 GLU H H 14.318 15.136 8.705 1.00 . A A . 49 GLU H 1 1
18 43059 1 1 49 GLU HA H 15.146 17.495 7.501 1.00 . A A . 49 GLU HA 1 1
18 43060 1 1 49 GLU HB2 H 15.692 16.467 10.295 1.00 . A A . 49 GLU HB2 1 1
18 43061 1 1 49 GLU HB3 H 15.951 18.134 9.780 1.00 . A A . 49 GLU HB3 1 1
18 43062 1 1 49 GLU HG2 H 13.296 16.684 9.595 1.00 . A A . 49 GLU HG2 1 1
18 43063 1 1 49 GLU HG3 H 13.739 17.780 10.902 1.00 . A A . 49 GLU HG3 1 1
18 43064 1 1 49 GLU N N 14.877 15.493 7.986 1.00 . A A . 49 GLU N 1 1
18 43065 1 1 49 GLU O O 17.769 17.602 7.731 1.00 . A A . 49 GLU O 1 1
18 43066 1 1 49 GLU OE1 O 14.316 19.488 8.587 1.00 . A A . 49 GLU OE1 1 1
18 43067 1 1 49 GLU OE2 O 12.259 18.884 8.798 1.00 . A A . 49 GLU OE2 1 1
18 43068 1 1 50 ASN C C 19.193 15.151 6.033 1.00 . A A . 50 ASN C 1 1
18 43069 1 1 50 ASN CA C 18.916 15.095 7.532 1.00 . A A . 50 ASN CA 1 1
18 43070 1 1 50 ASN CB C 19.279 13.708 8.062 1.00 . A A . 50 ASN CB 1 1
18 43071 1 1 50 ASN CG C 19.130 13.679 9.578 1.00 . A A . 50 ASN CG 1 1
18 43072 1 1 50 ASN H H 16.893 14.620 7.940 1.00 . A A . 50 ASN H 1 1
18 43073 1 1 50 ASN HA H 19.525 15.833 8.034 1.00 . A A . 50 ASN HA 1 1
18 43074 1 1 50 ASN HB2 H 18.622 12.971 7.623 1.00 . A A . 50 ASN HB2 1 1
18 43075 1 1 50 ASN HB3 H 20.301 13.478 7.799 1.00 . A A . 50 ASN HB3 1 1
18 43076 1 1 50 ASN HD21 H 18.377 11.844 9.617 1.00 . A A . 50 ASN HD21 1 1
18 43077 1 1 50 ASN HD22 H 18.545 12.591 11.132 1.00 . A A . 50 ASN HD22 1 1
18 43078 1 1 50 ASN N N 17.510 15.369 7.803 1.00 . A A . 50 ASN N 1 1
18 43079 1 1 50 ASN ND2 N 18.643 12.617 10.157 1.00 . A A . 50 ASN ND2 1 1
18 43080 1 1 50 ASN O O 20.317 14.916 5.598 1.00 . A A . 50 ASN O 1 1
18 43081 1 1 50 ASN OD1 O 19.459 14.654 10.254 1.00 . A A . 50 ASN OD1 1 1
18 43082 1 1 51 ASP C C 18.052 14.112 3.224 1.00 . A A . 51 ASP C 1 1
18 43083 1 1 51 ASP CA C 18.253 15.507 3.796 1.00 . A A . 51 ASP CA 1 1
18 43084 1 1 51 ASP CB C 19.614 16.061 3.337 1.00 . A A . 51 ASP CB 1 1
18 43085 1 1 51 ASP CG C 20.056 17.196 4.253 1.00 . A A . 51 ASP CG 1 1
18 43086 1 1 51 ASP H H 17.276 15.588 5.672 1.00 . A A . 51 ASP H 1 1
18 43087 1 1 51 ASP HA H 17.468 16.153 3.426 1.00 . A A . 51 ASP HA 1 1
18 43088 1 1 51 ASP HB2 H 20.356 15.275 3.343 1.00 . A A . 51 ASP HB2 1 1
18 43089 1 1 51 ASP HB3 H 19.515 16.441 2.329 1.00 . A A . 51 ASP HB3 1 1
18 43090 1 1 51 ASP N N 18.150 15.442 5.256 1.00 . A A . 51 ASP N 1 1
18 43091 1 1 51 ASP O O 17.881 13.936 2.018 1.00 . A A . 51 ASP O 1 1
18 43092 1 1 51 ASP OD1 O 19.197 17.942 4.691 1.00 . A A . 51 ASP OD1 1 1
18 43093 1 1 51 ASP OD2 O 21.247 17.301 4.503 1.00 . A A . 51 ASP OD2 1 1
18 43094 1 1 52 ALA C C 16.424 11.440 3.386 1.00 . A A . 52 ALA C 1 1
18 43095 1 1 52 ALA CA C 17.886 11.730 3.723 1.00 . A A . 52 ALA CA 1 1
18 43096 1 1 52 ALA CB C 18.343 10.814 4.861 1.00 . A A . 52 ALA CB 1 1
18 43097 1 1 52 ALA H H 18.203 13.336 5.062 1.00 . A A . 52 ALA H 1 1
18 43098 1 1 52 ALA HA H 18.491 11.528 2.853 1.00 . A A . 52 ALA HA 1 1
18 43099 1 1 52 ALA HB1 H 19.423 10.813 4.908 1.00 . A A . 52 ALA HB1 1 1
18 43100 1 1 52 ALA HB2 H 17.991 9.808 4.681 1.00 . A A . 52 ALA HB2 1 1
18 43101 1 1 52 ALA HB3 H 17.941 11.176 5.796 1.00 . A A . 52 ALA HB3 1 1
18 43102 1 1 52 ALA N N 18.070 13.124 4.115 1.00 . A A . 52 ALA N 1 1
18 43103 1 1 52 ALA O O 15.510 12.019 3.970 1.00 . A A . 52 ALA O 1 1
18 43104 1 1 53 GLN C C 14.548 8.720 2.403 1.00 . A A . 53 GLN C 1 1
18 43105 1 1 53 GLN CA C 14.863 10.159 2.001 1.00 . A A . 53 GLN CA 1 1
18 43106 1 1 53 GLN CB C 14.765 10.286 0.479 1.00 . A A . 53 GLN CB 1 1
18 43107 1 1 53 GLN CD C 13.837 12.603 0.597 1.00 . A A . 53 GLN CD 1 1
18 43108 1 1 53 GLN CG C 14.980 11.744 0.071 1.00 . A A . 53 GLN CG 1 1
18 43109 1 1 53 GLN H H 16.985 10.116 2.003 1.00 . A A . 53 GLN H 1 1
18 43110 1 1 53 GLN HA H 14.135 10.817 2.454 1.00 . A A . 53 GLN HA 1 1
18 43111 1 1 53 GLN HB2 H 15.521 9.668 0.018 1.00 . A A . 53 GLN HB2 1 1
18 43112 1 1 53 GLN HB3 H 13.788 9.964 0.152 1.00 . A A . 53 GLN HB3 1 1
18 43113 1 1 53 GLN HE21 H 15.028 13.849 1.581 1.00 . A A . 53 GLN HE21 1 1
18 43114 1 1 53 GLN HE22 H 13.369 14.189 1.697 1.00 . A A . 53 GLN HE22 1 1
18 43115 1 1 53 GLN HG2 H 15.914 12.096 0.486 1.00 . A A . 53 GLN HG2 1 1
18 43116 1 1 53 GLN HG3 H 15.016 11.816 -1.005 1.00 . A A . 53 GLN HG3 1 1
18 43117 1 1 53 GLN N N 16.213 10.537 2.431 1.00 . A A . 53 GLN N 1 1
18 43118 1 1 53 GLN NE2 N 14.100 13.633 1.354 1.00 . A A . 53 GLN NE2 1 1
18 43119 1 1 53 GLN O O 15.442 7.878 2.472 1.00 . A A . 53 GLN O 1 1
18 43120 1 1 53 GLN OE1 O 12.671 12.327 0.315 1.00 . A A . 53 GLN OE1 1 1
18 43121 1 1 54 GLU C C 11.380 6.890 2.634 1.00 . A A . 54 GLU C 1 1
18 43122 1 1 54 GLU CA C 12.844 7.094 3.013 1.00 . A A . 54 GLU CA 1 1
18 43123 1 1 54 GLU CB C 13.045 6.859 4.519 1.00 . A A . 54 GLU CB 1 1
18 43124 1 1 54 GLU CD C 14.365 4.747 4.223 1.00 . A A . 54 GLU CD 1 1
18 43125 1 1 54 GLU CG C 13.096 5.351 4.813 1.00 . A A . 54 GLU CG 1 1
18 43126 1 1 54 GLU H H 12.595 9.149 2.554 1.00 . A A . 54 GLU H 1 1
18 43127 1 1 54 GLU HA H 13.441 6.383 2.460 1.00 . A A . 54 GLU HA 1 1
18 43128 1 1 54 GLU HB2 H 13.972 7.314 4.834 1.00 . A A . 54 GLU HB2 1 1
18 43129 1 1 54 GLU HB3 H 12.225 7.299 5.065 1.00 . A A . 54 GLU HB3 1 1
18 43130 1 1 54 GLU HG2 H 13.095 5.196 5.880 1.00 . A A . 54 GLU HG2 1 1
18 43131 1 1 54 GLU HG3 H 12.234 4.869 4.380 1.00 . A A . 54 GLU HG3 1 1
18 43132 1 1 54 GLU N N 13.268 8.443 2.645 1.00 . A A . 54 GLU N 1 1
18 43133 1 1 54 GLU O O 10.636 7.855 2.454 1.00 . A A . 54 GLU O 1 1
18 43134 1 1 54 GLU OE1 O 15.209 5.509 3.780 1.00 . A A . 54 GLU OE1 1 1
18 43135 1 1 54 GLU OE2 O 14.471 3.532 4.213 1.00 . A A . 54 GLU OE2 1 1
18 43136 1 1 55 HIS C C 9.049 4.187 3.024 1.00 . A A . 55 HIS C 1 1
18 43137 1 1 55 HIS CA C 9.599 5.291 2.131 1.00 . A A . 55 HIS CA 1 1
18 43138 1 1 55 HIS CB C 9.567 4.803 0.685 1.00 . A A . 55 HIS CB 1 1
18 43139 1 1 55 HIS CD2 C 9.316 6.727 -1.086 1.00 . A A . 55 HIS CD2 1 1
18 43140 1 1 55 HIS CE1 C 11.410 7.237 -1.297 1.00 . A A . 55 HIS CE1 1 1
18 43141 1 1 55 HIS CG C 10.012 5.903 -0.239 1.00 . A A . 55 HIS CG 1 1
18 43142 1 1 55 HIS H H 11.620 4.908 2.660 1.00 . A A . 55 HIS H 1 1
18 43143 1 1 55 HIS HA H 8.968 6.167 2.218 1.00 . A A . 55 HIS HA 1 1
18 43144 1 1 55 HIS HB2 H 10.230 3.955 0.585 1.00 . A A . 55 HIS HB2 1 1
18 43145 1 1 55 HIS HB3 H 8.560 4.503 0.429 1.00 . A A . 55 HIS HB3 1 1
18 43146 1 1 55 HIS HD2 H 8.243 6.721 -1.216 1.00 . A A . 55 HIS HD2 1 1
18 43147 1 1 55 HIS HE1 H 12.329 7.705 -1.619 1.00 . A A . 55 HIS HE1 1 1
18 43148 1 1 55 HIS HE2 H 9.982 8.255 -2.417 1.00 . A A . 55 HIS HE2 1 1
18 43149 1 1 55 HIS N N 10.975 5.629 2.505 1.00 . A A . 55 HIS N 1 1
18 43150 1 1 55 HIS ND1 N 11.345 6.247 -0.388 1.00 . A A . 55 HIS ND1 1 1
18 43151 1 1 55 HIS NE2 N 10.200 7.568 -1.754 1.00 . A A . 55 HIS NE2 1 1
18 43152 1 1 55 HIS O O 9.807 3.410 3.606 1.00 . A A . 55 HIS O 1 1
18 43153 1 1 56 ALA C C 5.683 2.812 3.333 1.00 . A A . 56 ALA C 1 1
18 43154 1 1 56 ALA CA C 7.061 3.100 3.923 1.00 . A A . 56 ALA CA 1 1
18 43155 1 1 56 ALA CB C 6.928 3.586 5.365 1.00 . A A . 56 ALA CB 1 1
18 43156 1 1 56 ALA H H 7.168 4.755 2.631 1.00 . A A . 56 ALA H 1 1
18 43157 1 1 56 ALA HA H 7.647 2.195 3.908 1.00 . A A . 56 ALA HA 1 1
18 43158 1 1 56 ALA HB1 H 6.312 4.471 5.390 1.00 . A A . 56 ALA HB1 1 1
18 43159 1 1 56 ALA HB2 H 7.906 3.819 5.758 1.00 . A A . 56 ALA HB2 1 1
18 43160 1 1 56 ALA HB3 H 6.473 2.812 5.967 1.00 . A A . 56 ALA HB3 1 1
18 43161 1 1 56 ALA N N 7.724 4.116 3.117 1.00 . A A . 56 ALA N 1 1
18 43162 1 1 56 ALA O O 5.024 3.715 2.812 1.00 . A A . 56 ALA O 1 1
18 43163 1 1 57 LEU C C 2.888 1.358 3.903 1.00 . A A . 57 LEU C 1 1
18 43164 1 1 57 LEU CA C 3.956 1.166 2.841 1.00 . A A . 57 LEU CA 1 1
18 43165 1 1 57 LEU CB C 3.993 -0.294 2.355 1.00 . A A . 57 LEU CB 1 1
18 43166 1 1 57 LEU CD1 C 3.388 -1.644 0.316 1.00 . A A . 57 LEU CD1 1 1
18 43167 1 1 57 LEU CD2 C 1.598 -1.033 1.943 1.00 . A A . 57 LEU CD2 1 1
18 43168 1 1 57 LEU CG C 2.901 -0.559 1.281 1.00 . A A . 57 LEU CG 1 1
18 43169 1 1 57 LEU H H 5.833 0.878 3.809 1.00 . A A . 57 LEU H 1 1
18 43170 1 1 57 LEU HA H 3.729 1.818 2.008 1.00 . A A . 57 LEU HA 1 1
18 43171 1 1 57 LEU HB2 H 4.970 -0.496 1.939 1.00 . A A . 57 LEU HB2 1 1
18 43172 1 1 57 LEU HB3 H 3.830 -0.951 3.194 1.00 . A A . 57 LEU HB3 1 1
18 43173 1 1 57 LEU HD11 H 4.295 -1.314 -0.169 1.00 . A A . 57 LEU HD11 1 1
18 43174 1 1 57 LEU HD12 H 2.628 -1.835 -0.428 1.00 . A A . 57 LEU HD12 1 1
18 43175 1 1 57 LEU HD13 H 3.586 -2.550 0.870 1.00 . A A . 57 LEU HD13 1 1
18 43176 1 1 57 LEU HD21 H 0.774 -0.890 1.260 1.00 . A A . 57 LEU HD21 1 1
18 43177 1 1 57 LEU HD22 H 1.421 -0.468 2.841 1.00 . A A . 57 LEU HD22 1 1
18 43178 1 1 57 LEU HD23 H 1.679 -2.080 2.195 1.00 . A A . 57 LEU HD23 1 1
18 43179 1 1 57 LEU HG H 2.708 0.342 0.716 1.00 . A A . 57 LEU HG 1 1
18 43180 1 1 57 LEU N N 5.257 1.553 3.397 1.00 . A A . 57 LEU N 1 1
18 43181 1 1 57 LEU O O 3.118 1.103 5.084 1.00 . A A . 57 LEU O 1 1
18 43182 1 1 58 PHE C C -0.616 1.272 4.025 1.00 . A A . 58 PHE C 1 1
18 43183 1 1 58 PHE CA C 0.618 2.093 4.397 1.00 . A A . 58 PHE CA 1 1
18 43184 1 1 58 PHE CB C 0.272 3.599 4.362 1.00 . A A . 58 PHE CB 1 1
18 43185 1 1 58 PHE CD1 C 2.467 4.328 5.404 1.00 . A A . 58 PHE CD1 1 1
18 43186 1 1 58 PHE CD2 C 0.397 5.109 6.391 1.00 . A A . 58 PHE CD2 1 1
18 43187 1 1 58 PHE CE1 C 3.191 5.025 6.378 1.00 . A A . 58 PHE CE1 1 1
18 43188 1 1 58 PHE CE2 C 1.123 5.810 7.359 1.00 . A A . 58 PHE CE2 1 1
18 43189 1 1 58 PHE CG C 1.067 4.367 5.409 1.00 . A A . 58 PHE CG 1 1
18 43190 1 1 58 PHE CZ C 2.520 5.767 7.353 1.00 . A A . 58 PHE CZ 1 1
18 43191 1 1 58 PHE H H 1.610 2.021 2.522 1.00 . A A . 58 PHE H 1 1
18 43192 1 1 58 PHE HA H 0.911 1.826 5.405 1.00 . A A . 58 PHE HA 1 1
18 43193 1 1 58 PHE HB2 H 0.507 3.990 3.384 1.00 . A A . 58 PHE HB2 1 1
18 43194 1 1 58 PHE HB3 H -0.782 3.731 4.550 1.00 . A A . 58 PHE HB3 1 1
18 43195 1 1 58 PHE HD1 H 2.989 3.770 4.648 1.00 . A A . 58 PHE HD1 1 1
18 43196 1 1 58 PHE HD2 H -0.681 5.144 6.396 1.00 . A A . 58 PHE HD2 1 1
18 43197 1 1 58 PHE HE1 H 4.268 4.993 6.373 1.00 . A A . 58 PHE HE1 1 1
18 43198 1 1 58 PHE HE2 H 0.604 6.388 8.107 1.00 . A A . 58 PHE HE2 1 1
18 43199 1 1 58 PHE HZ H 3.080 6.304 8.103 1.00 . A A . 58 PHE HZ 1 1
18 43200 1 1 58 PHE N N 1.725 1.838 3.477 1.00 . A A . 58 PHE N 1 1
18 43201 1 1 58 PHE O O -1.040 1.246 2.870 1.00 . A A . 58 PHE O 1 1
18 43202 1 1 59 LEU C C -3.588 0.624 5.516 1.00 . A A . 59 LEU C 1 1
18 43203 1 1 59 LEU CA C -2.441 -0.131 4.865 1.00 . A A . 59 LEU CA 1 1
18 43204 1 1 59 LEU CB C -2.298 -1.540 5.482 1.00 . A A . 59 LEU CB 1 1
18 43205 1 1 59 LEU CD1 C -0.569 -2.189 3.789 1.00 . A A . 59 LEU CD1 1 1
18 43206 1 1 59 LEU CD2 C -1.806 -3.953 5.060 1.00 . A A . 59 LEU CD2 1 1
18 43207 1 1 59 LEU CG C -1.908 -2.570 4.413 1.00 . A A . 59 LEU CG 1 1
18 43208 1 1 59 LEU H H -0.846 0.757 5.942 1.00 . A A . 59 LEU H 1 1
18 43209 1 1 59 LEU HA H -2.658 -0.221 3.811 1.00 . A A . 59 LEU HA 1 1
18 43210 1 1 59 LEU HB2 H -1.531 -1.516 6.237 1.00 . A A . 59 LEU HB2 1 1
18 43211 1 1 59 LEU HB3 H -3.232 -1.842 5.932 1.00 . A A . 59 LEU HB3 1 1
18 43212 1 1 59 LEU HD11 H 0.123 -1.905 4.565 1.00 . A A . 59 LEU HD11 1 1
18 43213 1 1 59 LEU HD12 H -0.714 -1.361 3.111 1.00 . A A . 59 LEU HD12 1 1
18 43214 1 1 59 LEU HD13 H -0.173 -3.036 3.245 1.00 . A A . 59 LEU HD13 1 1
18 43215 1 1 59 LEU HD21 H -1.274 -3.876 5.997 1.00 . A A . 59 LEU HD21 1 1
18 43216 1 1 59 LEU HD22 H -1.277 -4.622 4.398 1.00 . A A . 59 LEU HD22 1 1
18 43217 1 1 59 LEU HD23 H -2.799 -4.337 5.239 1.00 . A A . 59 LEU HD23 1 1
18 43218 1 1 59 LEU HG H -2.667 -2.591 3.646 1.00 . A A . 59 LEU HG 1 1
18 43219 1 1 59 LEU N N -1.215 0.648 5.042 1.00 . A A . 59 LEU N 1 1
18 43220 1 1 59 LEU O O -3.545 0.968 6.694 1.00 . A A . 59 LEU O 1 1
18 43221 1 1 60 TYR C C -6.993 0.710 5.120 1.00 . A A . 60 TYR C 1 1
18 43222 1 1 60 TYR CA C -5.775 1.616 5.177 1.00 . A A . 60 TYR CA 1 1
18 43223 1 1 60 TYR CB C -5.995 2.787 4.227 1.00 . A A . 60 TYR CB 1 1
18 43224 1 1 60 TYR CD1 C -4.859 4.718 5.386 1.00 . A A . 60 TYR CD1 1 1
18 43225 1 1 60 TYR CD2 C -3.864 3.822 3.362 1.00 . A A . 60 TYR CD2 1 1
18 43226 1 1 60 TYR CE1 C -3.832 5.666 5.469 1.00 . A A . 60 TYR CE1 1 1
18 43227 1 1 60 TYR CE2 C -2.839 4.768 3.447 1.00 . A A . 60 TYR CE2 1 1
18 43228 1 1 60 TYR CG C -4.873 3.795 4.334 1.00 . A A . 60 TYR CG 1 1
18 43229 1 1 60 TYR CZ C -2.821 5.688 4.498 1.00 . A A . 60 TYR CZ 1 1
18 43230 1 1 60 TYR H H -4.564 0.588 3.789 1.00 . A A . 60 TYR H 1 1
18 43231 1 1 60 TYR HA H -5.643 1.989 6.188 1.00 . A A . 60 TYR HA 1 1
18 43232 1 1 60 TYR HB2 H -6.038 2.416 3.221 1.00 . A A . 60 TYR HB2 1 1
18 43233 1 1 60 TYR HB3 H -6.916 3.261 4.462 1.00 . A A . 60 TYR HB3 1 1
18 43234 1 1 60 TYR HD1 H -5.637 4.697 6.134 1.00 . A A . 60 TYR HD1 1 1
18 43235 1 1 60 TYR HD2 H -3.876 3.112 2.549 1.00 . A A . 60 TYR HD2 1 1
18 43236 1 1 60 TYR HE1 H -3.821 6.383 6.277 1.00 . A A . 60 TYR HE1 1 1
18 43237 1 1 60 TYR HE2 H -2.059 4.787 2.698 1.00 . A A . 60 TYR HE2 1 1
18 43238 1 1 60 TYR HH H -1.008 6.150 4.864 1.00 . A A . 60 TYR HH 1 1
18 43239 1 1 60 TYR N N -4.604 0.886 4.723 1.00 . A A . 60 TYR N 1 1
18 43240 1 1 60 TYR O O -7.288 0.135 4.075 1.00 . A A . 60 TYR O 1 1
18 43241 1 1 60 TYR OH O -1.803 6.613 4.581 1.00 . A A . 60 TYR OH 1 1
18 43242 1 1 61 THR C C -10.066 0.583 5.712 1.00 . A A . 61 THR C 1 1
18 43243 1 1 61 THR CA C -8.913 -0.261 6.204 1.00 . A A . 61 THR CA 1 1
18 43244 1 1 61 THR CB C -9.251 -0.823 7.589 1.00 . A A . 61 THR CB 1 1
18 43245 1 1 61 THR CG2 C -9.558 0.321 8.553 1.00 . A A . 61 THR CG2 1 1
18 43246 1 1 61 THR H H -7.466 1.048 7.049 1.00 . A A . 61 THR H 1 1
18 43247 1 1 61 THR HA H -8.764 -1.086 5.519 1.00 . A A . 61 THR HA 1 1
18 43248 1 1 61 THR HB H -8.419 -1.398 7.964 1.00 . A A . 61 THR HB 1 1
18 43249 1 1 61 THR HG1 H -10.750 -1.810 8.353 1.00 . A A . 61 THR HG1 1 1
18 43250 1 1 61 THR HG21 H -9.599 -0.060 9.564 1.00 . A A . 61 THR HG21 1 1
18 43251 1 1 61 THR HG22 H -10.510 0.761 8.297 1.00 . A A . 61 THR HG22 1 1
18 43252 1 1 61 THR HG23 H -8.784 1.070 8.481 1.00 . A A . 61 THR HG23 1 1
18 43253 1 1 61 THR N N -7.720 0.579 6.225 1.00 . A A . 61 THR N 1 1
18 43254 1 1 61 THR O O -10.006 1.809 5.760 1.00 . A A . 61 THR O 1 1
18 43255 1 1 61 THR OG1 O -10.394 -1.663 7.472 1.00 . A A . 61 THR OG1 1 1
18 43256 1 1 62 HIS C C -13.526 -0.203 4.870 1.00 . A A . 62 HIS C 1 1
18 43257 1 1 62 HIS CA C -12.282 0.660 4.761 1.00 . A A . 62 HIS CA 1 1
18 43258 1 1 62 HIS CB C -12.053 1.110 3.309 1.00 . A A . 62 HIS CB 1 1
18 43259 1 1 62 HIS CD2 C -11.280 -0.999 1.971 1.00 . A A . 62 HIS CD2 1 1
18 43260 1 1 62 HIS CE1 C -13.136 -1.423 0.941 1.00 . A A . 62 HIS CE1 1 1
18 43261 1 1 62 HIS CG C -12.181 -0.053 2.372 1.00 . A A . 62 HIS CG 1 1
18 43262 1 1 62 HIS H H -11.121 -1.044 5.252 1.00 . A A . 62 HIS H 1 1
18 43263 1 1 62 HIS HA H -12.427 1.536 5.375 1.00 . A A . 62 HIS HA 1 1
18 43264 1 1 62 HIS HB2 H -12.778 1.863 3.044 1.00 . A A . 62 HIS HB2 1 1
18 43265 1 1 62 HIS HB3 H -11.066 1.524 3.219 1.00 . A A . 62 HIS HB3 1 1
18 43266 1 1 62 HIS HD2 H -10.255 -1.053 2.300 1.00 . A A . 62 HIS HD2 1 1
18 43267 1 1 62 HIS HE1 H -13.875 -1.872 0.296 1.00 . A A . 62 HIS HE1 1 1
18 43268 1 1 62 HIS HE2 H -11.473 -2.638 0.625 1.00 . A A . 62 HIS HE2 1 1
18 43269 1 1 62 HIS N N -11.118 -0.065 5.251 1.00 . A A . 62 HIS N 1 1
18 43270 1 1 62 HIS ND1 N -13.359 -0.340 1.704 1.00 . A A . 62 HIS ND1 1 1
18 43271 1 1 62 HIS NE2 N -11.880 -1.865 1.068 1.00 . A A . 62 HIS NE2 1 1
18 43272 1 1 62 HIS O O -13.444 -1.421 5.026 1.00 . A A . 62 HIS O 1 1
18 43273 1 1 63 ARG C C -16.320 -0.868 3.562 1.00 . A A . 63 ARG C 1 1
18 43274 1 1 63 ARG CA C -15.939 -0.280 4.905 1.00 . A A . 63 ARG CA 1 1
18 43275 1 1 63 ARG CB C -17.054 0.645 5.393 1.00 . A A . 63 ARG CB 1 1
18 43276 1 1 63 ARG CD C -17.905 1.948 7.366 1.00 . A A . 63 ARG CD 1 1
18 43277 1 1 63 ARG CG C -16.794 1.026 6.855 1.00 . A A . 63 ARG CG 1 1
18 43278 1 1 63 ARG CZ C -18.634 2.806 9.523 1.00 . A A . 63 ARG CZ 1 1
18 43279 1 1 63 ARG H H -14.685 1.409 4.683 1.00 . A A . 63 ARG H 1 1
18 43280 1 1 63 ARG HA H -15.826 -1.085 5.619 1.00 . A A . 63 ARG HA 1 1
18 43281 1 1 63 ARG HB2 H -17.084 1.531 4.782 1.00 . A A . 63 ARG HB2 1 1
18 43282 1 1 63 ARG HB3 H -18.000 0.129 5.323 1.00 . A A . 63 ARG HB3 1 1
18 43283 1 1 63 ARG HD2 H -17.917 2.856 6.782 1.00 . A A . 63 ARG HD2 1 1
18 43284 1 1 63 ARG HD3 H -18.858 1.448 7.267 1.00 . A A . 63 ARG HD3 1 1
18 43285 1 1 63 ARG HE H -16.793 2.106 9.163 1.00 . A A . 63 ARG HE 1 1
18 43286 1 1 63 ARG HG2 H -16.768 0.131 7.458 1.00 . A A . 63 ARG HG2 1 1
18 43287 1 1 63 ARG HG3 H -15.846 1.537 6.930 1.00 . A A . 63 ARG HG3 1 1
18 43288 1 1 63 ARG HH11 H -19.992 2.839 8.054 1.00 . A A . 63 ARG HH11 1 1
18 43289 1 1 63 ARG HH12 H -20.530 3.444 9.585 1.00 . A A . 63 ARG HH12 1 1
18 43290 1 1 63 ARG HH21 H -17.499 2.889 11.171 1.00 . A A . 63 ARG HH21 1 1
18 43291 1 1 63 ARG HH22 H -19.120 3.472 11.348 1.00 . A A . 63 ARG HH22 1 1
18 43292 1 1 63 ARG N N -14.680 0.439 4.801 1.00 . A A . 63 ARG N 1 1
18 43293 1 1 63 ARG NE N -17.674 2.280 8.767 1.00 . A A . 63 ARG NE 1 1
18 43294 1 1 63 ARG NH1 N -19.809 3.048 9.015 1.00 . A A . 63 ARG NH1 1 1
18 43295 1 1 63 ARG NH2 N -18.398 3.077 10.779 1.00 . A A . 63 ARG NH2 1 1
18 43296 1 1 63 ARG O O -15.528 -0.864 2.620 1.00 . A A . 63 ARG O 1 1
18 43297 1 1 64 ARG C C -18.443 -0.898 1.266 1.00 . A A . 64 ARG C 1 1
18 43298 1 1 64 ARG CA C -18.019 -1.976 2.256 1.00 . A A . 64 ARG CA 1 1
18 43299 1 1 64 ARG CB C -19.201 -2.895 2.570 1.00 . A A . 64 ARG CB 1 1
18 43300 1 1 64 ARG CD C -20.708 -4.662 1.661 1.00 . A A . 64 ARG CD 1 1
18 43301 1 1 64 ARG CG C -19.654 -3.617 1.299 1.00 . A A . 64 ARG CG 1 1
18 43302 1 1 64 ARG CZ C -20.844 -6.713 2.957 1.00 . A A . 64 ARG CZ 1 1
18 43303 1 1 64 ARG H H -18.120 -1.353 4.271 1.00 . A A . 64 ARG H 1 1
18 43304 1 1 64 ARG HA H -17.226 -2.562 1.813 1.00 . A A . 64 ARG HA 1 1
18 43305 1 1 64 ARG HB2 H -18.903 -3.624 3.311 1.00 . A A . 64 ARG HB2 1 1
18 43306 1 1 64 ARG HB3 H -20.019 -2.306 2.956 1.00 . A A . 64 ARG HB3 1 1
18 43307 1 1 64 ARG HD2 H -21.494 -4.195 2.234 1.00 . A A . 64 ARG HD2 1 1
18 43308 1 1 64 ARG HD3 H -21.125 -5.078 0.755 1.00 . A A . 64 ARG HD3 1 1
18 43309 1 1 64 ARG HE H -19.140 -5.722 2.615 1.00 . A A . 64 ARG HE 1 1
18 43310 1 1 64 ARG HG2 H -20.078 -2.902 0.611 1.00 . A A . 64 ARG HG2 1 1
18 43311 1 1 64 ARG HG3 H -18.809 -4.105 0.839 1.00 . A A . 64 ARG HG3 1 1
18 43312 1 1 64 ARG HH11 H -22.566 -6.013 2.212 1.00 . A A . 64 ARG HH11 1 1
18 43313 1 1 64 ARG HH12 H -22.686 -7.475 3.130 1.00 . A A . 64 ARG HH12 1 1
18 43314 1 1 64 ARG HH21 H -19.292 -7.640 3.818 1.00 . A A . 64 ARG HH21 1 1
18 43315 1 1 64 ARG HH22 H -20.835 -8.397 4.039 1.00 . A A . 64 ARG HH22 1 1
18 43316 1 1 64 ARG N N -17.536 -1.377 3.484 1.00 . A A . 64 ARG N 1 1
18 43317 1 1 64 ARG NE N -20.107 -5.730 2.453 1.00 . A A . 64 ARG NE 1 1
18 43318 1 1 64 ARG NH1 N -22.132 -6.735 2.750 1.00 . A A . 64 ARG NH1 1 1
18 43319 1 1 64 ARG NH2 N -20.280 -7.656 3.659 1.00 . A A . 64 ARG NH2 1 1
18 43320 1 1 64 ARG O O -18.593 -1.170 0.076 1.00 . A A . 64 ARG O 1 1
18 43321 1 1 65 MET C C -18.394 2.738 1.296 1.00 . A A . 65 MET C 1 1
18 43322 1 1 65 MET CA C -19.079 1.427 0.885 1.00 . A A . 65 MET CA 1 1
18 43323 1 1 65 MET CB C -20.606 1.588 0.998 1.00 . A A . 65 MET CB 1 1
18 43324 1 1 65 MET CE C -22.986 1.238 4.355 1.00 . A A . 65 MET CE 1 1
18 43325 1 1 65 MET CG C -21.048 1.338 2.447 1.00 . A A . 65 MET CG 1 1
18 43326 1 1 65 MET H H -18.530 0.522 2.712 1.00 . A A . 65 MET H 1 1
18 43327 1 1 65 MET HA H -18.824 1.202 -0.141 1.00 . A A . 65 MET HA 1 1
18 43328 1 1 65 MET HB2 H -20.894 2.585 0.699 1.00 . A A . 65 MET HB2 1 1
18 43329 1 1 65 MET HB3 H -21.088 0.870 0.353 1.00 . A A . 65 MET HB3 1 1
18 43330 1 1 65 MET HE1 H -24.026 1.307 4.647 1.00 . A A . 65 MET HE1 1 1
18 43331 1 1 65 MET HE2 H -22.398 1.938 4.931 1.00 . A A . 65 MET HE2 1 1
18 43332 1 1 65 MET HE3 H -22.631 0.236 4.538 1.00 . A A . 65 MET HE3 1 1
18 43333 1 1 65 MET HG2 H -20.829 0.319 2.724 1.00 . A A . 65 MET HG2 1 1
18 43334 1 1 65 MET HG3 H -20.519 2.013 3.107 1.00 . A A . 65 MET HG3 1 1
18 43335 1 1 65 MET N N -18.650 0.331 1.754 1.00 . A A . 65 MET N 1 1
18 43336 1 1 65 MET O O -18.941 3.823 1.098 1.00 . A A . 65 MET O 1 1
18 43337 1 1 65 MET SD S -22.829 1.627 2.593 1.00 . A A . 65 MET SD 1 1
18 43338 1 1 66 ALA C C -15.821 4.494 1.127 1.00 . A A . 66 ALA C 1 1
18 43339 1 1 66 ALA CA C -16.466 3.804 2.316 1.00 . A A . 66 ALA CA 1 1
18 43340 1 1 66 ALA CB C -15.393 3.400 3.348 1.00 . A A . 66 ALA CB 1 1
18 43341 1 1 66 ALA H H -16.808 1.750 2.011 1.00 . A A . 66 ALA H 1 1
18 43342 1 1 66 ALA HA H -17.155 4.491 2.781 1.00 . A A . 66 ALA HA 1 1
18 43343 1 1 66 ALA HB1 H -15.032 2.411 3.115 1.00 . A A . 66 ALA HB1 1 1
18 43344 1 1 66 ALA HB2 H -15.826 3.400 4.338 1.00 . A A . 66 ALA HB2 1 1
18 43345 1 1 66 ALA HB3 H -14.570 4.101 3.326 1.00 . A A . 66 ALA HB3 1 1
18 43346 1 1 66 ALA N N -17.200 2.628 1.874 1.00 . A A . 66 ALA N 1 1
18 43347 1 1 66 ALA O O -14.807 5.168 1.276 1.00 . A A . 66 ALA O 1 1
18 43348 1 1 67 ILE C C -14.907 5.979 -1.094 1.00 . A A . 67 ILE C 1 1
18 43349 1 1 67 ILE CA C -15.939 4.879 -1.309 1.00 . A A . 67 ILE CA 1 1
18 43350 1 1 67 ILE CB C -17.125 5.476 -2.067 1.00 . A A . 67 ILE CB 1 1
18 43351 1 1 67 ILE CD1 C -19.426 5.018 -2.944 1.00 . A A . 67 ILE CD1 1 1
18 43352 1 1 67 ILE CG1 C -18.135 4.378 -2.422 1.00 . A A . 67 ILE CG1 1 1
18 43353 1 1 67 ILE CG2 C -16.631 6.135 -3.354 1.00 . A A . 67 ILE CG2 1 1
18 43354 1 1 67 ILE H H -17.209 3.730 -0.099 1.00 . A A . 67 ILE H 1 1
18 43355 1 1 67 ILE HA H -15.500 4.099 -1.908 1.00 . A A . 67 ILE HA 1 1
18 43356 1 1 67 ILE HB H -17.602 6.221 -1.445 1.00 . A A . 67 ILE HB 1 1
18 43357 1 1 67 ILE HD11 H -19.742 5.799 -2.265 1.00 . A A . 67 ILE HD11 1 1
18 43358 1 1 67 ILE HD12 H -20.199 4.268 -3.013 1.00 . A A . 67 ILE HD12 1 1
18 43359 1 1 67 ILE HD13 H -19.248 5.443 -3.921 1.00 . A A . 67 ILE HD13 1 1
18 43360 1 1 67 ILE HG12 H -17.715 3.737 -3.185 1.00 . A A . 67 ILE HG12 1 1
18 43361 1 1 67 ILE HG13 H -18.355 3.792 -1.542 1.00 . A A . 67 ILE HG13 1 1
18 43362 1 1 67 ILE HG21 H -16.067 7.023 -3.112 1.00 . A A . 67 ILE HG21 1 1
18 43363 1 1 67 ILE HG22 H -17.474 6.403 -3.965 1.00 . A A . 67 ILE HG22 1 1
18 43364 1 1 67 ILE HG23 H -15.999 5.441 -3.888 1.00 . A A . 67 ILE HG23 1 1
18 43365 1 1 67 ILE N N -16.424 4.302 -0.052 1.00 . A A . 67 ILE N 1 1
18 43366 1 1 67 ILE O O -13.832 5.959 -1.691 1.00 . A A . 67 ILE O 1 1
18 43367 1 1 68 THR C C -13.338 7.733 1.105 1.00 . A A . 68 THR C 1 1
18 43368 1 1 68 THR CA C -14.357 8.066 0.007 1.00 . A A . 68 THR CA 1 1
18 43369 1 1 68 THR CB C -15.214 9.278 0.377 1.00 . A A . 68 THR CB 1 1
18 43370 1 1 68 THR CG2 C -16.184 8.894 1.499 1.00 . A A . 68 THR CG2 1 1
18 43371 1 1 68 THR H H -16.124 6.931 0.189 1.00 . A A . 68 THR H 1 1
18 43372 1 1 68 THR HA H -13.823 8.285 -0.897 1.00 . A A . 68 THR HA 1 1
18 43373 1 1 68 THR HB H -15.789 9.579 -0.486 1.00 . A A . 68 THR HB 1 1
18 43374 1 1 68 THR HG1 H -13.617 10.374 0.213 1.00 . A A . 68 THR HG1 1 1
18 43375 1 1 68 THR HG21 H -16.636 9.784 1.911 1.00 . A A . 68 THR HG21 1 1
18 43376 1 1 68 THR HG22 H -15.652 8.366 2.272 1.00 . A A . 68 THR HG22 1 1
18 43377 1 1 68 THR HG23 H -16.958 8.254 1.096 1.00 . A A . 68 THR HG23 1 1
18 43378 1 1 68 THR N N -15.248 6.944 -0.258 1.00 . A A . 68 THR N 1 1
18 43379 1 1 68 THR O O -12.941 6.578 1.256 1.00 . A A . 68 THR O 1 1
18 43380 1 1 68 THR OG1 O -14.387 10.359 0.786 1.00 . A A . 68 THR OG1 1 1
18 43381 1 1 69 GLY C C -12.628 8.873 4.325 1.00 . A A . 69 GLY C 1 1
18 43382 1 1 69 GLY CA C -11.977 8.566 2.977 1.00 . A A . 69 GLY CA 1 1
18 43383 1 1 69 GLY H H -13.306 9.642 1.749 1.00 . A A . 69 GLY H 1 1
18 43384 1 1 69 GLY HA2 H -11.604 7.549 2.980 1.00 . A A . 69 GLY HA2 1 1
18 43385 1 1 69 GLY HA3 H -11.155 9.248 2.824 1.00 . A A . 69 GLY HA3 1 1
18 43386 1 1 69 GLY N N -12.938 8.748 1.884 1.00 . A A . 69 GLY N 1 1
18 43387 1 1 69 GLY O O -11.945 9.123 5.317 1.00 . A A . 69 GLY O 1 1
18 43388 1 1 70 ASP C C -14.416 8.181 6.668 1.00 . A A . 70 ASP C 1 1
18 43389 1 1 70 ASP CA C -14.696 9.190 5.550 1.00 . A A . 70 ASP CA 1 1
18 43390 1 1 70 ASP CB C -16.192 9.207 5.235 1.00 . A A . 70 ASP CB 1 1
18 43391 1 1 70 ASP CG C -16.985 9.580 6.484 1.00 . A A . 70 ASP CG 1 1
18 43392 1 1 70 ASP H H -14.435 8.704 3.508 1.00 . A A . 70 ASP H 1 1
18 43393 1 1 70 ASP HA H -14.408 10.172 5.896 1.00 . A A . 70 ASP HA 1 1
18 43394 1 1 70 ASP HB2 H -16.386 9.926 4.456 1.00 . A A . 70 ASP HB2 1 1
18 43395 1 1 70 ASP HB3 H -16.494 8.225 4.903 1.00 . A A . 70 ASP HB3 1 1
18 43396 1 1 70 ASP N N -13.952 8.882 4.337 1.00 . A A . 70 ASP N 1 1
18 43397 1 1 70 ASP O O -14.083 8.577 7.780 1.00 . A A . 70 ASP O 1 1
18 43398 1 1 70 ASP OD1 O -16.379 9.705 7.533 1.00 . A A . 70 ASP OD1 1 1
18 43399 1 1 70 ASP OD2 O -18.190 9.734 6.370 1.00 . A A . 70 ASP OD2 1 1
18 43400 1 1 71 ASP C C -13.082 5.103 7.278 1.00 . A A . 71 ASP C 1 1
18 43401 1 1 71 ASP CA C -14.386 5.874 7.461 1.00 . A A . 71 ASP CA 1 1
18 43402 1 1 71 ASP CB C -15.559 4.902 7.464 1.00 . A A . 71 ASP CB 1 1
18 43403 1 1 71 ASP CG C -16.830 5.612 7.869 1.00 . A A . 71 ASP CG 1 1
18 43404 1 1 71 ASP H H -14.910 6.592 5.506 1.00 . A A . 71 ASP H 1 1
18 43405 1 1 71 ASP HA H -14.331 6.363 8.419 1.00 . A A . 71 ASP HA 1 1
18 43406 1 1 71 ASP HB2 H -15.680 4.529 6.477 1.00 . A A . 71 ASP HB2 1 1
18 43407 1 1 71 ASP HB3 H -15.372 4.085 8.148 1.00 . A A . 71 ASP HB3 1 1
18 43408 1 1 71 ASP N N -14.594 6.880 6.399 1.00 . A A . 71 ASP N 1 1
18 43409 1 1 71 ASP O O -12.854 4.098 7.951 1.00 . A A . 71 ASP O 1 1
18 43410 1 1 71 ASP OD1 O -16.868 6.160 8.954 1.00 . A A . 71 ASP OD1 1 1
18 43411 1 1 71 ASP OD2 O -17.755 5.595 7.069 1.00 . A A . 71 ASP OD2 1 1
18 43412 1 1 72 VAL C C -9.821 5.625 6.914 1.00 . A A . 72 VAL C 1 1
18 43413 1 1 72 VAL CA C -10.940 4.912 6.164 1.00 . A A . 72 VAL CA 1 1
18 43414 1 1 72 VAL CB C -10.621 4.914 4.668 1.00 . A A . 72 VAL CB 1 1
18 43415 1 1 72 VAL CG1 C -9.353 4.065 4.402 1.00 . A A . 72 VAL CG1 1 1
18 43416 1 1 72 VAL CG2 C -11.837 4.369 3.884 1.00 . A A . 72 VAL CG2 1 1
18 43417 1 1 72 VAL H H -12.450 6.380 5.873 1.00 . A A . 72 VAL H 1 1
18 43418 1 1 72 VAL HA H -10.994 3.883 6.501 1.00 . A A . 72 VAL HA 1 1
18 43419 1 1 72 VAL HB H -10.429 5.933 4.368 1.00 . A A . 72 VAL HB 1 1
18 43420 1 1 72 VAL HG11 H -8.661 4.632 3.787 1.00 . A A . 72 VAL HG11 1 1
18 43421 1 1 72 VAL HG12 H -9.607 3.158 3.889 1.00 . A A . 72 VAL HG12 1 1
18 43422 1 1 72 VAL HG13 H -8.872 3.817 5.339 1.00 . A A . 72 VAL HG13 1 1
18 43423 1 1 72 VAL HG21 H -12.487 5.190 3.618 1.00 . A A . 72 VAL HG21 1 1
18 43424 1 1 72 VAL HG22 H -12.386 3.664 4.492 1.00 . A A . 72 VAL HG22 1 1
18 43425 1 1 72 VAL HG23 H -11.500 3.877 2.987 1.00 . A A . 72 VAL HG23 1 1
18 43426 1 1 72 VAL N N -12.224 5.568 6.387 1.00 . A A . 72 VAL N 1 1
18 43427 1 1 72 VAL O O -9.521 6.787 6.646 1.00 . A A . 72 VAL O 1 1
18 43428 1 1 73 SER C C -7.008 4.463 8.832 1.00 . A A . 73 SER C 1 1
18 43429 1 1 73 SER CA C -8.121 5.503 8.690 1.00 . A A . 73 SER CA 1 1
18 43430 1 1 73 SER CB C -8.651 5.892 10.072 1.00 . A A . 73 SER CB 1 1
18 43431 1 1 73 SER H H -9.472 4.015 8.102 1.00 . A A . 73 SER H 1 1
18 43432 1 1 73 SER HA H -7.720 6.381 8.201 1.00 . A A . 73 SER HA 1 1
18 43433 1 1 73 SER HB2 H -9.141 5.045 10.521 1.00 . A A . 73 SER HB2 1 1
18 43434 1 1 73 SER HB3 H -7.828 6.204 10.702 1.00 . A A . 73 SER HB3 1 1
18 43435 1 1 73 SER HG H -10.113 6.791 9.151 1.00 . A A . 73 SER HG 1 1
18 43436 1 1 73 SER N N -9.204 4.931 7.882 1.00 . A A . 73 SER N 1 1
18 43437 1 1 73 SER O O -7.245 3.271 8.641 1.00 . A A . 73 SER O 1 1
18 43438 1 1 73 SER OG O -9.588 6.954 9.938 1.00 . A A . 73 SER OG 1 1
18 43439 1 1 74 LEU C C -4.913 2.769 10.042 1.00 . A A . 74 LEU C 1 1
18 43440 1 1 74 LEU CA C -4.651 4.004 9.177 1.00 . A A . 74 LEU CA 1 1
18 43441 1 1 74 LEU CB C -3.415 4.746 9.702 1.00 . A A . 74 LEU CB 1 1
18 43442 1 1 74 LEU CD1 C -1.938 3.158 8.411 1.00 . A A . 74 LEU CD1 1 1
18 43443 1 1 74 LEU CD2 C -0.954 4.563 10.269 1.00 . A A . 74 LEU CD2 1 1
18 43444 1 1 74 LEU CG C -2.204 3.791 9.788 1.00 . A A . 74 LEU CG 1 1
18 43445 1 1 74 LEU H H -5.642 5.881 9.177 1.00 . A A . 74 LEU H 1 1
18 43446 1 1 74 LEU HA H -4.440 3.668 8.177 1.00 . A A . 74 LEU HA 1 1
18 43447 1 1 74 LEU HB2 H -3.177 5.555 9.031 1.00 . A A . 74 LEU HB2 1 1
18 43448 1 1 74 LEU HB3 H -3.622 5.140 10.682 1.00 . A A . 74 LEU HB3 1 1
18 43449 1 1 74 LEU HD11 H -2.180 3.864 7.629 1.00 . A A . 74 LEU HD11 1 1
18 43450 1 1 74 LEU HD12 H -2.550 2.283 8.304 1.00 . A A . 74 LEU HD12 1 1
18 43451 1 1 74 LEU HD13 H -0.899 2.875 8.332 1.00 . A A . 74 LEU HD13 1 1
18 43452 1 1 74 LEU HD21 H -0.279 4.732 9.442 1.00 . A A . 74 LEU HD21 1 1
18 43453 1 1 74 LEU HD22 H -0.448 3.979 11.023 1.00 . A A . 74 LEU HD22 1 1
18 43454 1 1 74 LEU HD23 H -1.241 5.516 10.694 1.00 . A A . 74 LEU HD23 1 1
18 43455 1 1 74 LEU HG H -2.418 3.004 10.493 1.00 . A A . 74 LEU HG 1 1
18 43456 1 1 74 LEU N N -5.791 4.916 9.098 1.00 . A A . 74 LEU N 1 1
18 43457 1 1 74 LEU O O -5.373 2.858 11.182 1.00 . A A . 74 LEU O 1 1
18 43458 1 1 75 ASP C C -3.337 -0.140 10.680 1.00 . A A . 75 ASP C 1 1
18 43459 1 1 75 ASP CA C -4.696 0.320 10.138 1.00 . A A . 75 ASP CA 1 1
18 43460 1 1 75 ASP CB C -5.236 -0.727 9.156 1.00 . A A . 75 ASP CB 1 1
18 43461 1 1 75 ASP CG C -5.486 -2.047 9.880 1.00 . A A . 75 ASP CG 1 1
18 43462 1 1 75 ASP H H -4.183 1.643 8.568 1.00 . A A . 75 ASP H 1 1
18 43463 1 1 75 ASP HA H -5.390 0.414 10.963 1.00 . A A . 75 ASP HA 1 1
18 43464 1 1 75 ASP HB2 H -6.163 -0.373 8.729 1.00 . A A . 75 ASP HB2 1 1
18 43465 1 1 75 ASP HB3 H -4.516 -0.884 8.368 1.00 . A A . 75 ASP HB3 1 1
18 43466 1 1 75 ASP N N -4.564 1.612 9.466 1.00 . A A . 75 ASP N 1 1
18 43467 1 1 75 ASP O O -3.200 -0.412 11.874 1.00 . A A . 75 ASP O 1 1
18 43468 1 1 75 ASP OD1 O -5.114 -2.148 11.037 1.00 . A A . 75 ASP OD1 1 1
18 43469 1 1 75 ASP OD2 O -6.047 -2.940 9.264 1.00 . A A . 75 ASP OD2 1 1
18 43470 1 1 76 GLN C C 0.031 -0.320 9.102 1.00 . A A . 76 GLN C 1 1
18 43471 1 1 76 GLN CA C -0.985 -0.642 10.201 1.00 . A A . 76 GLN CA 1 1
18 43472 1 1 76 GLN CB C -0.945 -2.152 10.495 1.00 . A A . 76 GLN CB 1 1
18 43473 1 1 76 GLN CD C 0.596 -4.036 11.140 1.00 . A A . 76 GLN CD 1 1
18 43474 1 1 76 GLN CG C 0.429 -2.523 11.078 1.00 . A A . 76 GLN CG 1 1
18 43475 1 1 76 GLN H H -2.480 0.011 8.858 1.00 . A A . 76 GLN H 1 1
18 43476 1 1 76 GLN HA H -0.707 -0.108 11.096 1.00 . A A . 76 GLN HA 1 1
18 43477 1 1 76 GLN HB2 H -1.719 -2.399 11.208 1.00 . A A . 76 GLN HB2 1 1
18 43478 1 1 76 GLN HB3 H -1.109 -2.704 9.581 1.00 . A A . 76 GLN HB3 1 1
18 43479 1 1 76 GLN HE21 H 2.155 -4.047 9.908 1.00 . A A . 76 GLN HE21 1 1
18 43480 1 1 76 GLN HE22 H 1.685 -5.563 10.496 1.00 . A A . 76 GLN HE22 1 1
18 43481 1 1 76 GLN HG2 H 1.212 -2.111 10.461 1.00 . A A . 76 GLN HG2 1 1
18 43482 1 1 76 GLN HG3 H 0.512 -2.117 12.075 1.00 . A A . 76 GLN HG3 1 1
18 43483 1 1 76 GLN N N -2.332 -0.219 9.798 1.00 . A A . 76 GLN N 1 1
18 43484 1 1 76 GLN NE2 N 1.557 -4.597 10.458 1.00 . A A . 76 GLN NE2 1 1
18 43485 1 1 76 GLN O O -0.174 -0.639 7.931 1.00 . A A . 76 GLN O 1 1
18 43486 1 1 76 GLN OE1 O -0.168 -4.723 11.818 1.00 . A A . 76 GLN OE1 1 1
18 43487 1 1 77 ILE C C 3.132 -0.506 8.341 1.00 . A A . 77 ILE C 1 1
18 43488 1 1 77 ILE CA C 2.193 0.677 8.574 1.00 . A A . 77 ILE CA 1 1
18 43489 1 1 77 ILE CB C 2.989 1.857 9.154 1.00 . A A . 77 ILE CB 1 1
18 43490 1 1 77 ILE CD1 C 2.768 4.179 10.087 1.00 . A A . 77 ILE CD1 1 1
18 43491 1 1 77 ILE CG1 C 2.064 3.074 9.282 1.00 . A A . 77 ILE CG1 1 1
18 43492 1 1 77 ILE CG2 C 4.176 2.197 8.231 1.00 . A A . 77 ILE CG2 1 1
18 43493 1 1 77 ILE H H 1.226 0.533 10.451 1.00 . A A . 77 ILE H 1 1
18 43494 1 1 77 ILE HA H 1.762 0.973 7.631 1.00 . A A . 77 ILE HA 1 1
18 43495 1 1 77 ILE HB H 3.357 1.583 10.134 1.00 . A A . 77 ILE HB 1 1
18 43496 1 1 77 ILE HD11 H 3.041 3.801 11.062 1.00 . A A . 77 ILE HD11 1 1
18 43497 1 1 77 ILE HD12 H 2.102 5.021 10.201 1.00 . A A . 77 ILE HD12 1 1
18 43498 1 1 77 ILE HD13 H 3.658 4.496 9.563 1.00 . A A . 77 ILE HD13 1 1
18 43499 1 1 77 ILE HG12 H 1.818 3.441 8.300 1.00 . A A . 77 ILE HG12 1 1
18 43500 1 1 77 ILE HG13 H 1.158 2.783 9.791 1.00 . A A . 77 ILE HG13 1 1
18 43501 1 1 77 ILE HG21 H 4.422 3.246 8.317 1.00 . A A . 77 ILE HG21 1 1
18 43502 1 1 77 ILE HG22 H 3.919 1.977 7.203 1.00 . A A . 77 ILE HG22 1 1
18 43503 1 1 77 ILE HG23 H 5.036 1.609 8.521 1.00 . A A . 77 ILE HG23 1 1
18 43504 1 1 77 ILE N N 1.132 0.307 9.505 1.00 . A A . 77 ILE N 1 1
18 43505 1 1 77 ILE O O 3.624 -1.113 9.290 1.00 . A A . 77 ILE O 1 1
18 43506 1 1 78 VAL C C 5.519 -1.326 6.016 1.00 . A A . 78 VAL C 1 1
18 43507 1 1 78 VAL CA C 4.277 -1.913 6.697 1.00 . A A . 78 VAL CA 1 1
18 43508 1 1 78 VAL CB C 3.566 -2.885 5.743 1.00 . A A . 78 VAL CB 1 1
18 43509 1 1 78 VAL CG1 C 4.570 -3.924 5.221 1.00 . A A . 78 VAL CG1 1 1
18 43510 1 1 78 VAL CG2 C 2.439 -3.602 6.500 1.00 . A A . 78 VAL CG2 1 1
18 43511 1 1 78 VAL H H 2.963 -0.282 6.360 1.00 . A A . 78 VAL H 1 1
18 43512 1 1 78 VAL HA H 4.564 -2.455 7.582 1.00 . A A . 78 VAL HA 1 1
18 43513 1 1 78 VAL HB H 3.148 -2.339 4.913 1.00 . A A . 78 VAL HB 1 1
18 43514 1 1 78 VAL HG11 H 4.037 -4.757 4.784 1.00 . A A . 78 VAL HG11 1 1
18 43515 1 1 78 VAL HG12 H 5.177 -4.278 6.039 1.00 . A A . 78 VAL HG12 1 1
18 43516 1 1 78 VAL HG13 H 5.206 -3.471 4.472 1.00 . A A . 78 VAL HG13 1 1
18 43517 1 1 78 VAL HG21 H 2.075 -4.432 5.908 1.00 . A A . 78 VAL HG21 1 1
18 43518 1 1 78 VAL HG22 H 1.630 -2.910 6.685 1.00 . A A . 78 VAL HG22 1 1
18 43519 1 1 78 VAL HG23 H 2.816 -3.974 7.441 1.00 . A A . 78 VAL HG23 1 1
18 43520 1 1 78 VAL N N 3.382 -0.814 7.068 1.00 . A A . 78 VAL N 1 1
18 43521 1 1 78 VAL O O 5.492 -1.057 4.817 1.00 . A A . 78 VAL O 1 1
18 43522 1 1 79 PRO C C 8.630 -1.433 5.325 1.00 . A A . 79 PRO C 1 1
18 43523 1 1 79 PRO CA C 7.813 -0.464 6.158 1.00 . A A . 79 PRO CA 1 1
18 43524 1 1 79 PRO CB C 8.580 0.028 7.386 1.00 . A A . 79 PRO CB 1 1
18 43525 1 1 79 PRO CD C 6.765 -1.362 8.185 1.00 . A A . 79 PRO CD 1 1
18 43526 1 1 79 PRO CG C 8.214 -0.938 8.464 1.00 . A A . 79 PRO CG 1 1
18 43527 1 1 79 PRO HA H 7.541 0.381 5.550 1.00 . A A . 79 PRO HA 1 1
18 43528 1 1 79 PRO HB2 H 9.648 0.011 7.202 1.00 . A A . 79 PRO HB2 1 1
18 43529 1 1 79 PRO HB3 H 8.262 1.023 7.655 1.00 . A A . 79 PRO HB3 1 1
18 43530 1 1 79 PRO HD2 H 6.644 -2.417 8.389 1.00 . A A . 79 PRO HD2 1 1
18 43531 1 1 79 PRO HD3 H 6.070 -0.775 8.770 1.00 . A A . 79 PRO HD3 1 1
18 43532 1 1 79 PRO HG2 H 8.871 -1.800 8.425 1.00 . A A . 79 PRO HG2 1 1
18 43533 1 1 79 PRO HG3 H 8.277 -0.468 9.434 1.00 . A A . 79 PRO HG3 1 1
18 43534 1 1 79 PRO N N 6.587 -1.079 6.744 1.00 . A A . 79 PRO N 1 1
18 43535 1 1 79 PRO O O 8.611 -2.646 5.546 1.00 . A A . 79 PRO O 1 1
18 43536 1 1 80 LEU C C 11.420 -2.147 4.153 1.00 . A A . 80 LEU C 1 1
18 43537 1 1 80 LEU CA C 10.148 -1.683 3.455 1.00 . A A . 80 LEU CA 1 1
18 43538 1 1 80 LEU CB C 10.497 -0.860 2.201 1.00 . A A . 80 LEU CB 1 1
18 43539 1 1 80 LEU CD1 C 8.062 -0.396 1.886 1.00 . A A . 80 LEU CD1 1 1
18 43540 1 1 80 LEU CD2 C 9.657 -0.047 -0.011 1.00 . A A . 80 LEU CD2 1 1
18 43541 1 1 80 LEU CG C 9.333 -0.914 1.211 1.00 . A A . 80 LEU CG 1 1
18 43542 1 1 80 LEU H H 9.292 0.087 4.198 1.00 . A A . 80 LEU H 1 1
18 43543 1 1 80 LEU HA H 9.585 -2.552 3.158 1.00 . A A . 80 LEU HA 1 1
18 43544 1 1 80 LEU HB2 H 10.677 0.169 2.483 1.00 . A A . 80 LEU HB2 1 1
18 43545 1 1 80 LEU HB3 H 11.382 -1.265 1.730 1.00 . A A . 80 LEU HB3 1 1
18 43546 1 1 80 LEU HD11 H 7.303 -0.220 1.139 1.00 . A A . 80 LEU HD11 1 1
18 43547 1 1 80 LEU HD12 H 8.281 0.527 2.401 1.00 . A A . 80 LEU HD12 1 1
18 43548 1 1 80 LEU HD13 H 7.705 -1.128 2.595 1.00 . A A . 80 LEU HD13 1 1
18 43549 1 1 80 LEU HD21 H 9.044 -0.358 -0.841 1.00 . A A . 80 LEU HD21 1 1
18 43550 1 1 80 LEU HD22 H 10.699 -0.161 -0.273 1.00 . A A . 80 LEU HD22 1 1
18 43551 1 1 80 LEU HD23 H 9.458 0.991 0.217 1.00 . A A . 80 LEU HD23 1 1
18 43552 1 1 80 LEU HG H 9.181 -1.937 0.895 1.00 . A A . 80 LEU HG 1 1
18 43553 1 1 80 LEU N N 9.335 -0.879 4.345 1.00 . A A . 80 LEU N 1 1
18 43554 1 1 80 LEU O O 12.182 -1.350 4.694 1.00 . A A . 80 LEU O 1 1
18 43555 1 1 81 SER C C 13.743 -4.606 3.658 1.00 . A A . 81 SER C 1 1
18 43556 1 1 81 SER CA C 12.799 -4.081 4.733 1.00 . A A . 81 SER CA 1 1
18 43557 1 1 81 SER CB C 12.360 -5.229 5.637 1.00 . A A . 81 SER CB 1 1
18 43558 1 1 81 SER H H 10.957 -4.010 3.665 1.00 . A A . 81 SER H 1 1
18 43559 1 1 81 SER HA H 13.324 -3.351 5.331 1.00 . A A . 81 SER HA 1 1
18 43560 1 1 81 SER HB2 H 13.125 -5.430 6.369 1.00 . A A . 81 SER HB2 1 1
18 43561 1 1 81 SER HB3 H 11.441 -4.957 6.144 1.00 . A A . 81 SER HB3 1 1
18 43562 1 1 81 SER HG H 12.797 -6.385 4.134 1.00 . A A . 81 SER HG 1 1
18 43563 1 1 81 SER N N 11.626 -3.458 4.118 1.00 . A A . 81 SER N 1 1
18 43564 1 1 81 SER O O 13.330 -4.864 2.530 1.00 . A A . 81 SER O 1 1
18 43565 1 1 81 SER OG O 12.154 -6.393 4.847 1.00 . A A . 81 SER OG 1 1
18 43566 1 1 82 LYS C C 15.501 -6.511 2.370 1.00 . A A . 82 LYS C 1 1
18 43567 1 1 82 LYS CA C 15.996 -5.235 3.044 1.00 . A A . 82 LYS CA 1 1
18 43568 1 1 82 LYS CB C 17.327 -5.500 3.754 1.00 . A A . 82 LYS CB 1 1
18 43569 1 1 82 LYS CD C 18.441 -6.768 5.587 1.00 . A A . 82 LYS CD 1 1
18 43570 1 1 82 LYS CE C 18.259 -7.851 6.652 1.00 . A A . 82 LYS CE 1 1
18 43571 1 1 82 LYS CG C 17.145 -6.606 4.793 1.00 . A A . 82 LYS CG 1 1
18 43572 1 1 82 LYS H H 15.306 -4.515 4.906 1.00 . A A . 82 LYS H 1 1
18 43573 1 1 82 LYS HA H 16.149 -4.479 2.287 1.00 . A A . 82 LYS HA 1 1
18 43574 1 1 82 LYS HB2 H 18.066 -5.805 3.030 1.00 . A A . 82 LYS HB2 1 1
18 43575 1 1 82 LYS HB3 H 17.656 -4.598 4.248 1.00 . A A . 82 LYS HB3 1 1
18 43576 1 1 82 LYS HD2 H 19.240 -7.049 4.919 1.00 . A A . 82 LYS HD2 1 1
18 43577 1 1 82 LYS HD3 H 18.686 -5.832 6.069 1.00 . A A . 82 LYS HD3 1 1
18 43578 1 1 82 LYS HE2 H 19.019 -7.735 7.412 1.00 . A A . 82 LYS HE2 1 1
18 43579 1 1 82 LYS HE3 H 17.282 -7.755 7.106 1.00 . A A . 82 LYS HE3 1 1
18 43580 1 1 82 LYS HG2 H 16.341 -6.341 5.464 1.00 . A A . 82 LYS HG2 1 1
18 43581 1 1 82 LYS HG3 H 16.911 -7.537 4.297 1.00 . A A . 82 LYS HG3 1 1
18 43582 1 1 82 LYS HZ1 H 17.992 -9.169 5.060 1.00 . A A . 82 LYS HZ1 1 1
18 43583 1 1 82 LYS HZ2 H 17.870 -9.897 6.587 1.00 . A A . 82 LYS HZ2 1 1
18 43584 1 1 82 LYS HZ3 H 19.392 -9.462 5.974 1.00 . A A . 82 LYS HZ3 1 1
18 43585 1 1 82 LYS N N 15.014 -4.750 4.002 1.00 . A A . 82 LYS N 1 1
18 43586 1 1 82 LYS NZ N 18.388 -9.196 6.020 1.00 . A A . 82 LYS NZ 1 1
18 43587 1 1 82 LYS O O 15.781 -6.748 1.195 1.00 . A A . 82 LYS O 1 1
18 43588 1 1 83 ASP C C 12.927 -8.345 1.824 1.00 . A A . 83 ASP C 1 1
18 43589 1 1 83 ASP CA C 14.242 -8.586 2.573 1.00 . A A . 83 ASP CA 1 1
18 43590 1 1 83 ASP CB C 14.026 -9.597 3.706 1.00 . A A . 83 ASP CB 1 1
18 43591 1 1 83 ASP CG C 15.372 -9.996 4.308 1.00 . A A . 83 ASP CG 1 1
18 43592 1 1 83 ASP H H 14.576 -7.098 4.053 1.00 . A A . 83 ASP H 1 1
18 43593 1 1 83 ASP HA H 14.965 -8.996 1.880 1.00 . A A . 83 ASP HA 1 1
18 43594 1 1 83 ASP HB2 H 13.409 -9.151 4.472 1.00 . A A . 83 ASP HB2 1 1
18 43595 1 1 83 ASP HB3 H 13.535 -10.476 3.315 1.00 . A A . 83 ASP HB3 1 1
18 43596 1 1 83 ASP N N 14.767 -7.332 3.117 1.00 . A A . 83 ASP N 1 1
18 43597 1 1 83 ASP O O 12.264 -9.289 1.392 1.00 . A A . 83 ASP O 1 1
18 43598 1 1 83 ASP OD1 O 16.379 -9.769 3.658 1.00 . A A . 83 ASP OD1 1 1
18 43599 1 1 83 ASP OD2 O 15.374 -10.523 5.408 1.00 . A A . 83 ASP OD2 1 1
18 43600 1 1 84 PHE C C 11.495 -7.104 -0.536 1.00 . A A . 84 PHE C 1 1
18 43601 1 1 84 PHE CA C 11.358 -6.698 0.927 1.00 . A A . 84 PHE CA 1 1
18 43602 1 1 84 PHE CB C 11.134 -5.184 1.040 1.00 . A A . 84 PHE CB 1 1
18 43603 1 1 84 PHE CD1 C 9.789 -4.629 -1.030 1.00 . A A . 84 PHE CD1 1 1
18 43604 1 1 84 PHE CD2 C 8.701 -4.514 1.132 1.00 . A A . 84 PHE CD2 1 1
18 43605 1 1 84 PHE CE1 C 8.596 -4.228 -1.647 1.00 . A A . 84 PHE CE1 1 1
18 43606 1 1 84 PHE CE2 C 7.511 -4.110 0.514 1.00 . A A . 84 PHE CE2 1 1
18 43607 1 1 84 PHE CG C 9.841 -4.774 0.362 1.00 . A A . 84 PHE CG 1 1
18 43608 1 1 84 PHE CZ C 7.459 -3.968 -0.875 1.00 . A A . 84 PHE CZ 1 1
18 43609 1 1 84 PHE H H 13.159 -6.368 1.993 1.00 . A A . 84 PHE H 1 1
18 43610 1 1 84 PHE HA H 10.516 -7.214 1.363 1.00 . A A . 84 PHE HA 1 1
18 43611 1 1 84 PHE HB2 H 11.081 -4.913 2.083 1.00 . A A . 84 PHE HB2 1 1
18 43612 1 1 84 PHE HB3 H 11.962 -4.666 0.578 1.00 . A A . 84 PHE HB3 1 1
18 43613 1 1 84 PHE HD1 H 10.663 -4.831 -1.628 1.00 . A A . 84 PHE HD1 1 1
18 43614 1 1 84 PHE HD2 H 8.739 -4.623 2.204 1.00 . A A . 84 PHE HD2 1 1
18 43615 1 1 84 PHE HE1 H 8.554 -4.117 -2.718 1.00 . A A . 84 PHE HE1 1 1
18 43616 1 1 84 PHE HE2 H 6.633 -3.911 1.112 1.00 . A A . 84 PHE HE2 1 1
18 43617 1 1 84 PHE HZ H 6.542 -3.656 -1.353 1.00 . A A . 84 PHE HZ 1 1
18 43618 1 1 84 PHE N N 12.575 -7.070 1.649 1.00 . A A . 84 PHE N 1 1
18 43619 1 1 84 PHE O O 12.564 -6.965 -1.130 1.00 . A A . 84 PHE O 1 1
18 43620 1 1 85 MET C C 8.997 -8.269 -2.975 1.00 . A A . 85 MET C 1 1
18 43621 1 1 85 MET CA C 10.417 -8.006 -2.512 1.00 . A A . 85 MET CA 1 1
18 43622 1 1 85 MET CB C 11.264 -9.267 -2.711 1.00 . A A . 85 MET CB 1 1
18 43623 1 1 85 MET CE C 12.322 -11.095 -6.265 1.00 . A A . 85 MET CE 1 1
18 43624 1 1 85 MET CG C 11.328 -9.613 -4.207 1.00 . A A . 85 MET CG 1 1
18 43625 1 1 85 MET H H 9.572 -7.651 -0.601 1.00 . A A . 85 MET H 1 1
18 43626 1 1 85 MET HA H 10.835 -7.206 -3.105 1.00 . A A . 85 MET HA 1 1
18 43627 1 1 85 MET HB2 H 12.265 -9.093 -2.339 1.00 . A A . 85 MET HB2 1 1
18 43628 1 1 85 MET HB3 H 10.818 -10.088 -2.171 1.00 . A A . 85 MET HB3 1 1
18 43629 1 1 85 MET HE1 H 11.380 -10.678 -6.594 1.00 . A A . 85 MET HE1 1 1
18 43630 1 1 85 MET HE2 H 12.408 -12.119 -6.604 1.00 . A A . 85 MET HE2 1 1
18 43631 1 1 85 MET HE3 H 13.131 -10.514 -6.679 1.00 . A A . 85 MET HE3 1 1
18 43632 1 1 85 MET HG2 H 10.336 -9.846 -4.565 1.00 . A A . 85 MET HG2 1 1
18 43633 1 1 85 MET HG3 H 11.720 -8.771 -4.756 1.00 . A A . 85 MET HG3 1 1
18 43634 1 1 85 MET N N 10.409 -7.599 -1.113 1.00 . A A . 85 MET N 1 1
18 43635 1 1 85 MET O O 8.148 -8.679 -2.182 1.00 . A A . 85 MET O 1 1
18 43636 1 1 85 MET SD S 12.406 -11.052 -4.455 1.00 . A A . 85 MET SD 1 1
18 43637 1 1 86 LEU C C 7.449 -9.512 -5.716 1.00 . A A . 86 LEU C 1 1
18 43638 1 1 86 LEU CA C 7.406 -8.289 -4.808 1.00 . A A . 86 LEU CA 1 1
18 43639 1 1 86 LEU CB C 6.953 -7.059 -5.606 1.00 . A A . 86 LEU CB 1 1
18 43640 1 1 86 LEU CD1 C 8.732 -5.258 -5.403 1.00 . A A . 86 LEU CD1 1 1
18 43641 1 1 86 LEU CD2 C 6.331 -4.656 -5.123 1.00 . A A . 86 LEU CD2 1 1
18 43642 1 1 86 LEU CG C 7.375 -5.753 -4.877 1.00 . A A . 86 LEU CG 1 1
18 43643 1 1 86 LEU H H 9.448 -7.729 -4.850 1.00 . A A . 86 LEU H 1 1
18 43644 1 1 86 LEU HA H 6.700 -8.472 -4.009 1.00 . A A . 86 LEU HA 1 1
18 43645 1 1 86 LEU HB2 H 7.397 -7.090 -6.590 1.00 . A A . 86 LEU HB2 1 1
18 43646 1 1 86 LEU HB3 H 5.880 -7.087 -5.701 1.00 . A A . 86 LEU HB3 1 1
18 43647 1 1 86 LEU HD11 H 9.510 -5.940 -5.100 1.00 . A A . 86 LEU HD11 1 1
18 43648 1 1 86 LEU HD12 H 8.938 -4.278 -5.001 1.00 . A A . 86 LEU HD12 1 1
18 43649 1 1 86 LEU HD13 H 8.703 -5.199 -6.480 1.00 . A A . 86 LEU HD13 1 1
18 43650 1 1 86 LEU HD21 H 6.122 -4.588 -6.180 1.00 . A A . 86 LEU HD21 1 1
18 43651 1 1 86 LEU HD22 H 6.714 -3.708 -4.770 1.00 . A A . 86 LEU HD22 1 1
18 43652 1 1 86 LEU HD23 H 5.423 -4.895 -4.591 1.00 . A A . 86 LEU HD23 1 1
18 43653 1 1 86 LEU HG H 7.454 -5.937 -3.815 1.00 . A A . 86 LEU HG 1 1
18 43654 1 1 86 LEU N N 8.737 -8.051 -4.257 1.00 . A A . 86 LEU N 1 1
18 43655 1 1 86 LEU O O 8.263 -9.575 -6.640 1.00 . A A . 86 LEU O 1 1
18 43656 1 1 87 GLU C C 5.278 -11.791 -7.097 1.00 . A A . 87 GLU C 1 1
18 43657 1 1 87 GLU CA C 6.547 -11.713 -6.261 1.00 . A A . 87 GLU CA 1 1
18 43658 1 1 87 GLU CB C 6.620 -12.942 -5.351 1.00 . A A . 87 GLU CB 1 1
18 43659 1 1 87 GLU CD C 8.071 -14.223 -3.767 1.00 . A A . 87 GLU CD 1 1
18 43660 1 1 87 GLU CG C 8.009 -13.031 -4.713 1.00 . A A . 87 GLU CG 1 1
18 43661 1 1 87 GLU H H 5.954 -10.402 -4.707 1.00 . A A . 87 GLU H 1 1
18 43662 1 1 87 GLU HA H 7.398 -11.733 -6.926 1.00 . A A . 87 GLU HA 1 1
18 43663 1 1 87 GLU HB2 H 5.869 -12.863 -4.577 1.00 . A A . 87 GLU HB2 1 1
18 43664 1 1 87 GLU HB3 H 6.438 -13.830 -5.936 1.00 . A A . 87 GLU HB3 1 1
18 43665 1 1 87 GLU HG2 H 8.751 -13.150 -5.488 1.00 . A A . 87 GLU HG2 1 1
18 43666 1 1 87 GLU HG3 H 8.210 -12.125 -4.161 1.00 . A A . 87 GLU HG3 1 1
18 43667 1 1 87 GLU N N 6.581 -10.491 -5.455 1.00 . A A . 87 GLU N 1 1
18 43668 1 1 87 GLU O O 4.166 -11.790 -6.571 1.00 . A A . 87 GLU O 1 1
18 43669 1 1 87 GLU OE1 O 7.061 -14.895 -3.626 1.00 . A A . 87 GLU OE1 1 1
18 43670 1 1 87 GLU OE2 O 9.126 -14.452 -3.199 1.00 . A A . 87 GLU OE2 1 1
18 43671 1 1 88 GLU C C 3.808 -13.418 -9.282 1.00 . A A . 88 GLU C 1 1
18 43672 1 1 88 GLU CA C 4.330 -11.987 -9.309 1.00 . A A . 88 GLU CA 1 1
18 43673 1 1 88 GLU CB C 4.756 -11.624 -10.735 1.00 . A A . 88 GLU CB 1 1
18 43674 1 1 88 GLU CD C 4.022 -9.240 -10.468 1.00 . A A . 88 GLU CD 1 1
18 43675 1 1 88 GLU CG C 5.197 -10.158 -10.789 1.00 . A A . 88 GLU CG 1 1
18 43676 1 1 88 GLU H H 6.376 -11.889 -8.754 1.00 . A A . 88 GLU H 1 1
18 43677 1 1 88 GLU HA H 3.548 -11.317 -8.988 1.00 . A A . 88 GLU HA 1 1
18 43678 1 1 88 GLU HB2 H 5.577 -12.257 -11.035 1.00 . A A . 88 GLU HB2 1 1
18 43679 1 1 88 GLU HB3 H 3.923 -11.770 -11.407 1.00 . A A . 88 GLU HB3 1 1
18 43680 1 1 88 GLU HG2 H 5.986 -9.996 -10.068 1.00 . A A . 88 GLU HG2 1 1
18 43681 1 1 88 GLU HG3 H 5.566 -9.932 -11.779 1.00 . A A . 88 GLU HG3 1 1
18 43682 1 1 88 GLU N N 5.461 -11.878 -8.405 1.00 . A A . 88 GLU N 1 1
18 43683 1 1 88 GLU O O 4.577 -14.357 -9.062 1.00 . A A . 88 GLU O 1 1
18 43684 1 1 88 GLU OE1 O 2.895 -9.693 -10.577 1.00 . A A . 88 GLU OE1 1 1
18 43685 1 1 88 GLU OE2 O 4.268 -8.098 -10.117 1.00 . A A . 88 GLU OE2 1 1
18 43686 1 1 89 VAL C C 1.248 -15.228 -10.850 1.00 . A A . 89 VAL C 1 1
18 43687 1 1 89 VAL CA C 1.896 -14.931 -9.507 1.00 . A A . 89 VAL CA 1 1
18 43688 1 1 89 VAL CB C 0.852 -15.049 -8.398 1.00 . A A . 89 VAL CB 1 1
18 43689 1 1 89 VAL CG1 C -0.149 -13.906 -8.505 1.00 . A A . 89 VAL CG1 1 1
18 43690 1 1 89 VAL CG2 C 0.114 -16.390 -8.514 1.00 . A A . 89 VAL CG2 1 1
18 43691 1 1 89 VAL H H 1.937 -12.807 -9.681 1.00 . A A . 89 VAL H 1 1
18 43692 1 1 89 VAL HA H 2.662 -15.675 -9.331 1.00 . A A . 89 VAL HA 1 1
18 43693 1 1 89 VAL HB H 1.347 -14.998 -7.449 1.00 . A A . 89 VAL HB 1 1
18 43694 1 1 89 VAL HG11 H -0.627 -13.933 -9.473 1.00 . A A . 89 VAL HG11 1 1
18 43695 1 1 89 VAL HG12 H 0.365 -12.964 -8.382 1.00 . A A . 89 VAL HG12 1 1
18 43696 1 1 89 VAL HG13 H -0.894 -14.014 -7.731 1.00 . A A . 89 VAL HG13 1 1
18 43697 1 1 89 VAL HG21 H -0.594 -16.343 -9.328 1.00 . A A . 89 VAL HG21 1 1
18 43698 1 1 89 VAL HG22 H -0.410 -16.595 -7.591 1.00 . A A . 89 VAL HG22 1 1
18 43699 1 1 89 VAL HG23 H 0.828 -17.178 -8.704 1.00 . A A . 89 VAL HG23 1 1
18 43700 1 1 89 VAL N N 2.503 -13.591 -9.509 1.00 . A A . 89 VAL N 1 1
18 43701 1 1 89 VAL O O 0.703 -14.344 -11.512 1.00 . A A . 89 VAL O 1 1
18 43702 1 1 90 SER C C -0.688 -16.411 -12.660 1.00 . A A . 90 SER C 1 1
18 43703 1 1 90 SER CA C 0.759 -16.915 -12.515 1.00 . A A . 90 SER CA 1 1
18 43704 1 1 90 SER CB C 0.774 -18.442 -12.606 1.00 . A A . 90 SER CB 1 1
18 43705 1 1 90 SER H H 1.775 -17.138 -10.664 1.00 . A A . 90 SER H 1 1
18 43706 1 1 90 SER HA H 1.376 -16.521 -13.299 1.00 . A A . 90 SER HA 1 1
18 43707 1 1 90 SER HB2 H 1.788 -18.802 -12.526 1.00 . A A . 90 SER HB2 1 1
18 43708 1 1 90 SER HB3 H 0.183 -18.854 -11.799 1.00 . A A . 90 SER HB3 1 1
18 43709 1 1 90 SER HG H 0.416 -18.145 -14.495 1.00 . A A . 90 SER HG 1 1
18 43710 1 1 90 SER N N 1.325 -16.487 -11.243 1.00 . A A . 90 SER N 1 1
18 43711 1 1 90 SER O O -1.523 -16.711 -11.809 1.00 . A A . 90 SER O 1 1
18 43712 1 1 90 SER OG O 0.234 -18.842 -13.860 1.00 . A A . 90 SER OG 1 1
18 43713 1 1 91 PRO C C -3.404 -16.202 -14.282 1.00 . A A . 91 PRO C 1 1
18 43714 1 1 91 PRO CA C -2.400 -15.119 -13.878 1.00 . A A . 91 PRO CA 1 1
18 43715 1 1 91 PRO CB C -2.244 -14.060 -14.982 1.00 . A A . 91 PRO CB 1 1
18 43716 1 1 91 PRO CD C -0.120 -15.220 -14.793 1.00 . A A . 91 PRO CD 1 1
18 43717 1 1 91 PRO CG C -1.052 -14.497 -15.773 1.00 . A A . 91 PRO CG 1 1
18 43718 1 1 91 PRO HA H -2.735 -14.641 -12.971 1.00 . A A . 91 PRO HA 1 1
18 43719 1 1 91 PRO HB2 H -3.127 -14.026 -15.609 1.00 . A A . 91 PRO HB2 1 1
18 43720 1 1 91 PRO HB3 H -2.061 -13.087 -14.545 1.00 . A A . 91 PRO HB3 1 1
18 43721 1 1 91 PRO HD2 H 0.334 -16.076 -15.276 1.00 . A A . 91 PRO HD2 1 1
18 43722 1 1 91 PRO HD3 H 0.637 -14.547 -14.414 1.00 . A A . 91 PRO HD3 1 1
18 43723 1 1 91 PRO HG2 H -1.359 -15.169 -16.565 1.00 . A A . 91 PRO HG2 1 1
18 43724 1 1 91 PRO HG3 H -0.545 -13.640 -16.194 1.00 . A A . 91 PRO HG3 1 1
18 43725 1 1 91 PRO N N -1.013 -15.650 -13.692 1.00 . A A . 91 PRO N 1 1
18 43726 1 1 91 PRO O O -4.609 -16.034 -14.093 1.00 . A A . 91 PRO O 1 1
18 43727 1 1 92 ASP C C -4.774 -17.862 -16.335 1.00 . A A . 92 ASP C 1 1
18 43728 1 1 92 ASP CA C -3.770 -18.379 -15.313 1.00 . A A . 92 ASP CA 1 1
18 43729 1 1 92 ASP CB C -4.507 -19.018 -14.126 1.00 . A A . 92 ASP CB 1 1
18 43730 1 1 92 ASP CG C -3.524 -19.815 -13.274 1.00 . A A . 92 ASP CG 1 1
18 43731 1 1 92 ASP H H -1.935 -17.352 -15.009 1.00 . A A . 92 ASP H 1 1
18 43732 1 1 92 ASP HA H -3.166 -19.127 -15.782 1.00 . A A . 92 ASP HA 1 1
18 43733 1 1 92 ASP HB2 H -4.964 -18.249 -13.523 1.00 . A A . 92 ASP HB2 1 1
18 43734 1 1 92 ASP HB3 H -5.272 -19.683 -14.497 1.00 . A A . 92 ASP HB3 1 1
18 43735 1 1 92 ASP N N -2.903 -17.292 -14.859 1.00 . A A . 92 ASP N 1 1
18 43736 1 1 92 ASP O O -4.601 -18.049 -17.539 1.00 . A A . 92 ASP O 1 1
18 43737 1 1 92 ASP OD1 O -2.403 -20.004 -13.719 1.00 . A A . 92 ASP OD1 1 1
18 43738 1 1 92 ASP OD2 O -3.904 -20.224 -12.189 1.00 . A A . 92 ASP OD2 1 1
18 43739 1 1 93 GLY C C -7.100 -17.455 -17.935 1.00 . A A . 93 GLY C 1 1
18 43740 1 1 93 GLY CA C -6.838 -16.601 -16.692 1.00 . A A . 93 GLY CA 1 1
18 43741 1 1 93 GLY H H -5.835 -17.060 -14.871 1.00 . A A . 93 GLY H 1 1
18 43742 1 1 93 GLY HA2 H -7.750 -16.520 -16.122 1.00 . A A . 93 GLY HA2 1 1
18 43743 1 1 93 GLY HA3 H -6.525 -15.616 -17.001 1.00 . A A . 93 GLY HA3 1 1
18 43744 1 1 93 GLY N N -5.798 -17.187 -15.838 1.00 . A A . 93 GLY N 1 1
18 43745 1 1 93 GLY O O -6.378 -17.364 -18.929 1.00 . A A . 93 GLY O 1 1
18 43746 1 1 94 GLU C C -9.027 -18.333 -20.173 1.00 . A A . 94 GLU C 1 1
18 43747 1 1 94 GLU CA C -8.481 -19.143 -18.998 1.00 . A A . 94 GLU CA 1 1
18 43748 1 1 94 GLU CB C -9.501 -20.196 -18.554 1.00 . A A . 94 GLU CB 1 1
18 43749 1 1 94 GLU CD C -11.749 -20.548 -17.520 1.00 . A A . 94 GLU CD 1 1
18 43750 1 1 94 GLU CG C -10.802 -19.518 -18.125 1.00 . A A . 94 GLU CG 1 1
18 43751 1 1 94 GLU H H -8.685 -18.304 -17.064 1.00 . A A . 94 GLU H 1 1
18 43752 1 1 94 GLU HA H -7.587 -19.650 -19.323 1.00 . A A . 94 GLU HA 1 1
18 43753 1 1 94 GLU HB2 H -9.701 -20.873 -19.372 1.00 . A A . 94 GLU HB2 1 1
18 43754 1 1 94 GLU HB3 H -9.097 -20.754 -17.721 1.00 . A A . 94 GLU HB3 1 1
18 43755 1 1 94 GLU HG2 H -10.585 -18.755 -17.392 1.00 . A A . 94 GLU HG2 1 1
18 43756 1 1 94 GLU HG3 H -11.272 -19.069 -18.986 1.00 . A A . 94 GLU HG3 1 1
18 43757 1 1 94 GLU N N -8.137 -18.279 -17.875 1.00 . A A . 94 GLU N 1 1
18 43758 1 1 94 GLU O O -8.676 -18.588 -21.327 1.00 . A A . 94 GLU O 1 1
18 43759 1 1 94 GLU OE1 O -11.823 -21.642 -18.054 1.00 . A A . 94 GLU OE1 1 1
18 43760 1 1 94 GLU OE2 O -12.388 -20.225 -16.532 1.00 . A A . 94 GLU OE2 1 1
18 43761 1 1 95 LEU C C -10.658 -15.101 -20.354 1.00 . A A . 95 LEU C 1 1
18 43762 1 1 95 LEU CA C -10.453 -16.504 -20.911 1.00 . A A . 95 LEU CA 1 1
18 43763 1 1 95 LEU CB C -11.798 -17.076 -21.384 1.00 . A A . 95 LEU CB 1 1
18 43764 1 1 95 LEU CD1 C -11.511 -16.693 -23.877 1.00 . A A . 95 LEU CD1 1 1
18 43765 1 1 95 LEU CD2 C -13.792 -16.615 -22.834 1.00 . A A . 95 LEU CD2 1 1
18 43766 1 1 95 LEU CG C -12.305 -16.302 -22.617 1.00 . A A . 95 LEU CG 1 1
18 43767 1 1 95 LEU H H -10.109 -17.192 -18.938 1.00 . A A . 95 LEU H 1 1
18 43768 1 1 95 LEU HA H -9.773 -16.449 -21.749 1.00 . A A . 95 LEU HA 1 1
18 43769 1 1 95 LEU HB2 H -11.677 -18.119 -21.633 1.00 . A A . 95 LEU HB2 1 1
18 43770 1 1 95 LEU HB3 H -12.521 -16.982 -20.588 1.00 . A A . 95 LEU HB3 1 1
18 43771 1 1 95 LEU HD11 H -11.332 -17.758 -23.881 1.00 . A A . 95 LEU HD11 1 1
18 43772 1 1 95 LEU HD12 H -10.570 -16.169 -23.889 1.00 . A A . 95 LEU HD12 1 1
18 43773 1 1 95 LEU HD13 H -12.077 -16.422 -24.758 1.00 . A A . 95 LEU HD13 1 1
18 43774 1 1 95 LEU HD21 H -14.091 -16.279 -23.817 1.00 . A A . 95 LEU HD21 1 1
18 43775 1 1 95 LEU HD22 H -14.381 -16.104 -22.086 1.00 . A A . 95 LEU HD22 1 1
18 43776 1 1 95 LEU HD23 H -13.953 -17.680 -22.754 1.00 . A A . 95 LEU HD23 1 1
18 43777 1 1 95 LEU HG H -12.184 -15.243 -22.443 1.00 . A A . 95 LEU HG 1 1
18 43778 1 1 95 LEU N N -9.874 -17.353 -19.875 1.00 . A A . 95 LEU N 1 1
18 43779 1 1 95 LEU O O -11.787 -14.623 -20.232 1.00 . A A . 95 LEU O 1 1
18 43780 1 1 96 TYR C C -8.270 -12.389 -19.546 1.00 . A A . 96 TYR C 1 1
18 43781 1 1 96 TYR CA C -9.634 -13.083 -19.482 1.00 . A A . 96 TYR CA 1 1
18 43782 1 1 96 TYR CB C -10.136 -13.135 -18.028 1.00 . A A . 96 TYR CB 1 1
18 43783 1 1 96 TYR CD1 C -12.112 -11.608 -18.375 1.00 . A A . 96 TYR CD1 1 1
18 43784 1 1 96 TYR CD2 C -10.439 -10.978 -16.738 1.00 . A A . 96 TYR CD2 1 1
18 43785 1 1 96 TYR CE1 C -12.837 -10.449 -18.082 1.00 . A A . 96 TYR CE1 1 1
18 43786 1 1 96 TYR CE2 C -11.167 -9.818 -16.446 1.00 . A A . 96 TYR CE2 1 1
18 43787 1 1 96 TYR CG C -10.913 -11.875 -17.704 1.00 . A A . 96 TYR CG 1 1
18 43788 1 1 96 TYR CZ C -12.365 -9.553 -17.117 1.00 . A A . 96 TYR CZ 1 1
18 43789 1 1 96 TYR H H -8.683 -14.862 -20.144 1.00 . A A . 96 TYR H 1 1
18 43790 1 1 96 TYR HA H -10.336 -12.519 -20.078 1.00 . A A . 96 TYR HA 1 1
18 43791 1 1 96 TYR HB2 H -10.781 -13.992 -17.909 1.00 . A A . 96 TYR HB2 1 1
18 43792 1 1 96 TYR HB3 H -9.295 -13.230 -17.353 1.00 . A A . 96 TYR HB3 1 1
18 43793 1 1 96 TYR HD1 H -12.476 -12.298 -19.120 1.00 . A A . 96 TYR HD1 1 1
18 43794 1 1 96 TYR HD2 H -9.512 -11.181 -16.219 1.00 . A A . 96 TYR HD2 1 1
18 43795 1 1 96 TYR HE1 H -13.762 -10.246 -18.601 1.00 . A A . 96 TYR HE1 1 1
18 43796 1 1 96 TYR HE2 H -10.804 -9.128 -15.702 1.00 . A A . 96 TYR HE2 1 1
18 43797 1 1 96 TYR HH H -12.635 -7.955 -16.109 1.00 . A A . 96 TYR HH 1 1
18 43798 1 1 96 TYR N N -9.558 -14.441 -20.019 1.00 . A A . 96 TYR N 1 1
18 43799 1 1 96 TYR O O -7.226 -13.040 -19.545 1.00 . A A . 96 TYR O 1 1
18 43800 1 1 96 TYR OH O -13.079 -8.409 -16.828 1.00 . A A . 96 TYR OH 1 1
18 43801 1 1 97 ILE C C -7.044 -9.218 -18.567 1.00 . A A . 97 ILE C 1 1
18 43802 1 1 97 ILE CA C -7.064 -10.256 -19.680 1.00 . A A . 97 ILE CA 1 1
18 43803 1 1 97 ILE CB C -6.997 -9.538 -21.037 1.00 . A A . 97 ILE CB 1 1
18 43804 1 1 97 ILE CD1 C -8.992 -10.349 -22.365 1.00 . A A . 97 ILE CD1 1 1
18 43805 1 1 97 ILE CG1 C -7.474 -10.493 -22.155 1.00 . A A . 97 ILE CG1 1 1
18 43806 1 1 97 ILE CG2 C -5.564 -9.056 -21.320 1.00 . A A . 97 ILE CG2 1 1
18 43807 1 1 97 ILE H H -9.156 -10.593 -19.612 1.00 . A A . 97 ILE H 1 1
18 43808 1 1 97 ILE HA H -6.204 -10.905 -19.577 1.00 . A A . 97 ILE HA 1 1
18 43809 1 1 97 ILE HB H -7.648 -8.674 -21.006 1.00 . A A . 97 ILE HB 1 1
18 43810 1 1 97 ILE HD11 H -9.473 -10.078 -21.434 1.00 . A A . 97 ILE HD11 1 1
18 43811 1 1 97 ILE HD12 H -9.392 -11.287 -22.717 1.00 . A A . 97 ILE HD12 1 1
18 43812 1 1 97 ILE HD13 H -9.179 -9.580 -23.099 1.00 . A A . 97 ILE HD13 1 1
18 43813 1 1 97 ILE HG12 H -6.969 -10.248 -23.078 1.00 . A A . 97 ILE HG12 1 1
18 43814 1 1 97 ILE HG13 H -7.245 -11.515 -21.885 1.00 . A A . 97 ILE HG13 1 1
18 43815 1 1 97 ILE HG21 H -5.386 -8.135 -20.784 1.00 . A A . 97 ILE HG21 1 1
18 43816 1 1 97 ILE HG22 H -5.449 -8.880 -22.381 1.00 . A A . 97 ILE HG22 1 1
18 43817 1 1 97 ILE HG23 H -4.851 -9.801 -21.005 1.00 . A A . 97 ILE HG23 1 1
18 43818 1 1 97 ILE N N -8.292 -11.054 -19.608 1.00 . A A . 97 ILE N 1 1
18 43819 1 1 97 ILE O O -7.176 -8.025 -18.832 1.00 . A A . 97 ILE O 1 1
18 43820 1 1 98 LEU C C -8.176 -8.057 -16.059 1.00 . A A . 98 LEU C 1 1
18 43821 1 1 98 LEU CA C -6.844 -8.797 -16.174 1.00 . A A . 98 LEU CA 1 1
18 43822 1 1 98 LEU CB C -5.693 -7.783 -16.284 1.00 . A A . 98 LEU CB 1 1
18 43823 1 1 98 LEU CD1 C -4.166 -9.651 -15.479 1.00 . A A . 98 LEU CD1 1 1
18 43824 1 1 98 LEU CD2 C -4.153 -9.024 -17.908 1.00 . A A . 98 LEU CD2 1 1
18 43825 1 1 98 LEU CG C -4.323 -8.491 -16.471 1.00 . A A . 98 LEU CG 1 1
18 43826 1 1 98 LEU H H -6.775 -10.648 -17.211 1.00 . A A . 98 LEU H 1 1
18 43827 1 1 98 LEU HA H -6.710 -9.390 -15.284 1.00 . A A . 98 LEU HA 1 1
18 43828 1 1 98 LEU HB2 H -5.874 -7.120 -17.116 1.00 . A A . 98 LEU HB2 1 1
18 43829 1 1 98 LEU HB3 H -5.660 -7.197 -15.377 1.00 . A A . 98 LEU HB3 1 1
18 43830 1 1 98 LEU HD11 H -4.745 -10.498 -15.817 1.00 . A A . 98 LEU HD11 1 1
18 43831 1 1 98 LEU HD12 H -4.508 -9.340 -14.502 1.00 . A A . 98 LEU HD12 1 1
18 43832 1 1 98 LEU HD13 H -3.126 -9.930 -15.421 1.00 . A A . 98 LEU HD13 1 1
18 43833 1 1 98 LEU HD21 H -4.614 -9.997 -18.000 1.00 . A A . 98 LEU HD21 1 1
18 43834 1 1 98 LEU HD22 H -3.099 -9.113 -18.130 1.00 . A A . 98 LEU HD22 1 1
18 43835 1 1 98 LEU HD23 H -4.602 -8.342 -18.605 1.00 . A A . 98 LEU HD23 1 1
18 43836 1 1 98 LEU HG H -3.542 -7.771 -16.276 1.00 . A A . 98 LEU HG 1 1
18 43837 1 1 98 LEU N N -6.877 -9.684 -17.336 1.00 . A A . 98 LEU N 1 1
18 43838 1 1 98 LEU O O -8.842 -8.108 -15.027 1.00 . A A . 98 LEU O 1 1
18 43839 1 1 99 GLY C C -10.002 -5.866 -15.883 1.00 . A A . 99 GLY C 1 1
18 43840 1 1 99 GLY CA C -9.826 -6.665 -17.159 1.00 . A A . 99 GLY CA 1 1
18 43841 1 1 99 GLY H H -7.993 -7.395 -17.931 1.00 . A A . 99 GLY H 1 1
18 43842 1 1 99 GLY HA2 H -9.840 -5.997 -18.009 1.00 . A A . 99 GLY HA2 1 1
18 43843 1 1 99 GLY HA3 H -10.638 -7.372 -17.248 1.00 . A A . 99 GLY HA3 1 1
18 43844 1 1 99 GLY N N -8.563 -7.388 -17.133 1.00 . A A . 99 GLY N 1 1
18 43845 1 1 99 GLY O O -11.094 -5.809 -15.318 1.00 . A A . 99 GLY O 1 1
18 43846 1 1 100 SER C C -8.780 -5.393 -12.986 1.00 . A A . 100 SER C 1 1
18 43847 1 1 100 SER CA C -8.928 -4.478 -14.202 1.00 . A A . 100 SER CA 1 1
18 43848 1 1 100 SER CB C -10.213 -3.641 -14.124 1.00 . A A . 100 SER CB 1 1
18 43849 1 1 100 SER H H -8.073 -5.365 -15.923 1.00 . A A . 100 SER H 1 1
18 43850 1 1 100 SER HA H -8.086 -3.808 -14.222 1.00 . A A . 100 SER HA 1 1
18 43851 1 1 100 SER HB2 H -10.996 -4.202 -13.645 1.00 . A A . 100 SER HB2 1 1
18 43852 1 1 100 SER HB3 H -10.024 -2.738 -13.557 1.00 . A A . 100 SER HB3 1 1
18 43853 1 1 100 SER HG H -11.571 -3.235 -15.466 1.00 . A A . 100 SER HG 1 1
18 43854 1 1 100 SER N N -8.911 -5.266 -15.427 1.00 . A A . 100 SER N 1 1
18 43855 1 1 100 SER O O -9.429 -5.194 -11.961 1.00 . A A . 100 SER O 1 1
18 43856 1 1 100 SER OG O -10.615 -3.305 -15.449 1.00 . A A . 100 SER OG 1 1
18 43857 1 1 101 ASP C C -6.174 -7.740 -12.042 1.00 . A A . 101 ASP C 1 1
18 43858 1 1 101 ASP CA C -7.648 -7.343 -12.031 1.00 . A A . 101 ASP CA 1 1
18 43859 1 1 101 ASP CB C -8.497 -8.602 -12.204 1.00 . A A . 101 ASP CB 1 1
18 43860 1 1 101 ASP CG C -9.961 -8.234 -12.427 1.00 . A A . 101 ASP CG 1 1
18 43861 1 1 101 ASP H H -7.415 -6.499 -13.957 1.00 . A A . 101 ASP H 1 1
18 43862 1 1 101 ASP HA H -7.888 -6.882 -11.082 1.00 . A A . 101 ASP HA 1 1
18 43863 1 1 101 ASP HB2 H -8.131 -9.159 -13.052 1.00 . A A . 101 ASP HB2 1 1
18 43864 1 1 101 ASP HB3 H -8.413 -9.212 -11.316 1.00 . A A . 101 ASP HB3 1 1
18 43865 1 1 101 ASP N N -7.907 -6.397 -13.116 1.00 . A A . 101 ASP N 1 1
18 43866 1 1 101 ASP O O -5.809 -8.768 -12.610 1.00 . A A . 101 ASP O 1 1
18 43867 1 1 101 ASP OD1 O -10.435 -7.330 -11.758 1.00 . A A . 101 ASP OD1 1 1
18 43868 1 1 101 ASP OD2 O -10.586 -8.863 -13.265 1.00 . A A . 101 ASP OD2 1 1
18 43869 1 1 102 VAL C C -3.578 -8.093 -10.186 1.00 . A A . 102 VAL C 1 1
18 43870 1 1 102 VAL CA C -3.896 -7.199 -11.365 1.00 . A A . 102 VAL CA 1 1
18 43871 1 1 102 VAL CB C -3.105 -5.898 -11.240 1.00 . A A . 102 VAL CB 1 1
18 43872 1 1 102 VAL CG1 C -1.609 -6.194 -11.108 1.00 . A A . 102 VAL CG1 1 1
18 43873 1 1 102 VAL CG2 C -3.342 -5.054 -12.482 1.00 . A A . 102 VAL CG2 1 1
18 43874 1 1 102 VAL H H -5.682 -6.116 -10.979 1.00 . A A . 102 VAL H 1 1
18 43875 1 1 102 VAL HA H -3.598 -7.700 -12.276 1.00 . A A . 102 VAL HA 1 1
18 43876 1 1 102 VAL HB H -3.439 -5.359 -10.369 1.00 . A A . 102 VAL HB 1 1
18 43877 1 1 102 VAL HG11 H -1.054 -5.268 -11.172 1.00 . A A . 102 VAL HG11 1 1
18 43878 1 1 102 VAL HG12 H -1.300 -6.855 -11.904 1.00 . A A . 102 VAL HG12 1 1
18 43879 1 1 102 VAL HG13 H -1.414 -6.661 -10.156 1.00 . A A . 102 VAL HG13 1 1
18 43880 1 1 102 VAL HG21 H -4.391 -4.809 -12.549 1.00 . A A . 102 VAL HG21 1 1
18 43881 1 1 102 VAL HG22 H -3.046 -5.611 -13.358 1.00 . A A . 102 VAL HG22 1 1
18 43882 1 1 102 VAL HG23 H -2.757 -4.147 -12.414 1.00 . A A . 102 VAL HG23 1 1
18 43883 1 1 102 VAL N N -5.333 -6.922 -11.416 1.00 . A A . 102 VAL N 1 1
18 43884 1 1 102 VAL O O -4.190 -7.971 -9.137 1.00 . A A . 102 VAL O 1 1
18 43885 1 1 103 THR C C -0.756 -9.642 -8.857 1.00 . A A . 103 THR C 1 1
18 43886 1 1 103 THR CA C -2.203 -9.893 -9.285 1.00 . A A . 103 THR CA 1 1
18 43887 1 1 103 THR CB C -2.370 -11.361 -9.742 1.00 . A A . 103 THR CB 1 1
18 43888 1 1 103 THR CG2 C -2.821 -12.231 -8.560 1.00 . A A . 103 THR CG2 1 1
18 43889 1 1 103 THR H H -2.145 -8.981 -11.232 1.00 . A A . 103 THR H 1 1
18 43890 1 1 103 THR HA H -2.839 -9.718 -8.420 1.00 . A A . 103 THR HA 1 1
18 43891 1 1 103 THR HB H -1.432 -11.746 -10.127 1.00 . A A . 103 THR HB 1 1
18 43892 1 1 103 THR HG1 H -2.916 -11.518 -11.603 1.00 . A A . 103 THR HG1 1 1
18 43893 1 1 103 THR HG21 H -2.800 -13.272 -8.848 1.00 . A A . 103 THR HG21 1 1
18 43894 1 1 103 THR HG22 H -3.826 -11.959 -8.277 1.00 . A A . 103 THR HG22 1 1
18 43895 1 1 103 THR HG23 H -2.159 -12.072 -7.722 1.00 . A A . 103 THR HG23 1 1
18 43896 1 1 103 THR N N -2.602 -8.979 -10.365 1.00 . A A . 103 THR N 1 1
18 43897 1 1 103 THR O O 0.180 -9.773 -9.649 1.00 . A A . 103 THR O 1 1
18 43898 1 1 103 THR OG1 O -3.363 -11.425 -10.757 1.00 . A A . 103 THR OG1 1 1
18 43899 1 1 104 VAL C C 0.802 -9.613 -5.623 1.00 . A A . 104 VAL C 1 1
18 43900 1 1 104 VAL CA C 0.725 -9.012 -7.024 1.00 . A A . 104 VAL CA 1 1
18 43901 1 1 104 VAL CB C 0.970 -7.500 -6.974 1.00 . A A . 104 VAL CB 1 1
18 43902 1 1 104 VAL CG1 C 0.136 -6.872 -5.852 1.00 . A A . 104 VAL CG1 1 1
18 43903 1 1 104 VAL CG2 C 2.455 -7.229 -6.720 1.00 . A A . 104 VAL CG2 1 1
18 43904 1 1 104 VAL H H -1.380 -9.183 -7.018 1.00 . A A . 104 VAL H 1 1
18 43905 1 1 104 VAL HA H 1.485 -9.471 -7.643 1.00 . A A . 104 VAL HA 1 1
18 43906 1 1 104 VAL HB H 0.681 -7.062 -7.917 1.00 . A A . 104 VAL HB 1 1
18 43907 1 1 104 VAL HG11 H 0.100 -5.802 -5.986 1.00 . A A . 104 VAL HG11 1 1
18 43908 1 1 104 VAL HG12 H 0.588 -7.100 -4.897 1.00 . A A . 104 VAL HG12 1 1
18 43909 1 1 104 VAL HG13 H -0.865 -7.274 -5.882 1.00 . A A . 104 VAL HG13 1 1
18 43910 1 1 104 VAL HG21 H 2.749 -7.682 -5.784 1.00 . A A . 104 VAL HG21 1 1
18 43911 1 1 104 VAL HG22 H 2.623 -6.164 -6.675 1.00 . A A . 104 VAL HG22 1 1
18 43912 1 1 104 VAL HG23 H 3.039 -7.653 -7.524 1.00 . A A . 104 VAL HG23 1 1
18 43913 1 1 104 VAL N N -0.592 -9.280 -7.590 1.00 . A A . 104 VAL N 1 1
18 43914 1 1 104 VAL O O -0.167 -9.559 -4.866 1.00 . A A . 104 VAL O 1 1
18 43915 1 1 105 GLN C C 3.289 -10.157 -3.235 1.00 . A A . 105 GLN C 1 1
18 43916 1 1 105 GLN CA C 2.137 -10.821 -3.978 1.00 . A A . 105 GLN CA 1 1
18 43917 1 1 105 GLN CB C 2.444 -12.315 -4.179 1.00 . A A . 105 GLN CB 1 1
18 43918 1 1 105 GLN CD C 3.040 -12.626 -1.770 1.00 . A A . 105 GLN CD 1 1
18 43919 1 1 105 GLN CG C 2.128 -13.092 -2.901 1.00 . A A . 105 GLN CG 1 1
18 43920 1 1 105 GLN H H 2.683 -10.217 -5.937 1.00 . A A . 105 GLN H 1 1
18 43921 1 1 105 GLN HA H 1.233 -10.722 -3.390 1.00 . A A . 105 GLN HA 1 1
18 43922 1 1 105 GLN HB2 H 1.841 -12.698 -4.993 1.00 . A A . 105 GLN HB2 1 1
18 43923 1 1 105 GLN HB3 H 3.489 -12.442 -4.423 1.00 . A A . 105 GLN HB3 1 1
18 43924 1 1 105 GLN HE21 H 1.568 -11.796 -0.727 1.00 . A A . 105 GLN HE21 1 1
18 43925 1 1 105 GLN HE22 H 3.110 -11.676 -0.027 1.00 . A A . 105 GLN HE22 1 1
18 43926 1 1 105 GLN HG2 H 1.102 -12.922 -2.628 1.00 . A A . 105 GLN HG2 1 1
18 43927 1 1 105 GLN HG3 H 2.282 -14.145 -3.074 1.00 . A A . 105 GLN HG3 1 1
18 43928 1 1 105 GLN N N 1.950 -10.199 -5.289 1.00 . A A . 105 GLN N 1 1
18 43929 1 1 105 GLN NE2 N 2.530 -11.979 -0.757 1.00 . A A . 105 GLN NE2 1 1
18 43930 1 1 105 GLN O O 4.443 -10.278 -3.646 1.00 . A A . 105 GLN O 1 1
18 43931 1 1 105 GLN OE1 O 4.249 -12.850 -1.813 1.00 . A A . 105 GLN OE1 1 1
18 43932 1 1 106 LEU C C 4.733 -9.730 -0.442 1.00 . A A . 106 LEU C 1 1
18 43933 1 1 106 LEU CA C 4.016 -8.762 -1.377 1.00 . A A . 106 LEU CA 1 1
18 43934 1 1 106 LEU CB C 3.365 -7.664 -0.533 1.00 . A A . 106 LEU CB 1 1
18 43935 1 1 106 LEU CD1 C 1.813 -5.706 -0.541 1.00 . A A . 106 LEU CD1 1 1
18 43936 1 1 106 LEU CD2 C 3.441 -6.016 -2.427 1.00 . A A . 106 LEU CD2 1 1
18 43937 1 1 106 LEU CG C 2.528 -6.738 -1.422 1.00 . A A . 106 LEU CG 1 1
18 43938 1 1 106 LEU H H 2.060 -9.334 -1.841 1.00 . A A . 106 LEU H 1 1
18 43939 1 1 106 LEU HA H 4.732 -8.315 -2.047 1.00 . A A . 106 LEU HA 1 1
18 43940 1 1 106 LEU HB2 H 2.723 -8.119 0.209 1.00 . A A . 106 LEU HB2 1 1
18 43941 1 1 106 LEU HB3 H 4.131 -7.088 -0.038 1.00 . A A . 106 LEU HB3 1 1
18 43942 1 1 106 LEU HD11 H 1.006 -5.256 -1.099 1.00 . A A . 106 LEU HD11 1 1
18 43943 1 1 106 LEU HD12 H 2.513 -4.942 -0.240 1.00 . A A . 106 LEU HD12 1 1
18 43944 1 1 106 LEU HD13 H 1.414 -6.195 0.339 1.00 . A A . 106 LEU HD13 1 1
18 43945 1 1 106 LEU HD21 H 3.633 -6.666 -3.268 1.00 . A A . 106 LEU HD21 1 1
18 43946 1 1 106 LEU HD22 H 4.374 -5.754 -1.951 1.00 . A A . 106 LEU HD22 1 1
18 43947 1 1 106 LEU HD23 H 2.955 -5.115 -2.779 1.00 . A A . 106 LEU HD23 1 1
18 43948 1 1 106 LEU HG H 1.793 -7.323 -1.955 1.00 . A A . 106 LEU HG 1 1
18 43949 1 1 106 LEU N N 2.984 -9.446 -2.146 1.00 . A A . 106 LEU N 1 1
18 43950 1 1 106 LEU O O 4.100 -10.464 0.305 1.00 . A A . 106 LEU O 1 1
18 43951 1 1 107 ASN C C 7.767 -9.897 1.281 1.00 . A A . 107 ASN C 1 1
18 43952 1 1 107 ASN CA C 6.874 -10.645 0.295 1.00 . A A . 107 ASN CA 1 1
18 43953 1 1 107 ASN CB C 7.739 -11.512 -0.610 1.00 . A A . 107 ASN CB 1 1
18 43954 1 1 107 ASN CG C 6.913 -12.011 -1.787 1.00 . A A . 107 ASN CG 1 1
18 43955 1 1 107 ASN H H 6.460 -9.148 -1.199 1.00 . A A . 107 ASN H 1 1
18 43956 1 1 107 ASN HA H 6.221 -11.299 0.860 1.00 . A A . 107 ASN HA 1 1
18 43957 1 1 107 ASN HB2 H 8.574 -10.933 -0.972 1.00 . A A . 107 ASN HB2 1 1
18 43958 1 1 107 ASN HB3 H 8.101 -12.357 -0.048 1.00 . A A . 107 ASN HB3 1 1
18 43959 1 1 107 ASN HD21 H 6.795 -10.222 -2.638 1.00 . A A . 107 ASN HD21 1 1
18 43960 1 1 107 ASN HD22 H 6.006 -11.476 -3.468 1.00 . A A . 107 ASN HD22 1 1
18 43961 1 1 107 ASN N N 6.059 -9.739 -0.527 1.00 . A A . 107 ASN N 1 1
18 43962 1 1 107 ASN ND2 N 6.540 -11.168 -2.708 1.00 . A A . 107 ASN ND2 1 1
18 43963 1 1 107 ASN O O 8.985 -9.845 1.103 1.00 . A A . 107 ASN O 1 1
18 43964 1 1 107 ASN OD1 O 6.591 -13.197 -1.863 1.00 . A A . 107 ASN OD1 1 1
18 43965 1 1 108 THR C C 8.743 -9.606 4.166 1.00 . A A . 108 THR C 1 1
18 43966 1 1 108 THR CA C 7.963 -8.611 3.315 1.00 . A A . 108 THR CA 1 1
18 43967 1 1 108 THR CB C 7.044 -7.743 4.197 1.00 . A A . 108 THR CB 1 1
18 43968 1 1 108 THR CG2 C 7.042 -6.288 3.711 1.00 . A A . 108 THR CG2 1 1
18 43969 1 1 108 THR H H 6.197 -9.387 2.437 1.00 . A A . 108 THR H 1 1
18 43970 1 1 108 THR HA H 8.670 -7.975 2.798 1.00 . A A . 108 THR HA 1 1
18 43971 1 1 108 THR HB H 7.382 -7.770 5.224 1.00 . A A . 108 THR HB 1 1
18 43972 1 1 108 THR HG1 H 5.163 -7.588 3.744 1.00 . A A . 108 THR HG1 1 1
18 43973 1 1 108 THR HG21 H 7.942 -5.798 4.051 1.00 . A A . 108 THR HG21 1 1
18 43974 1 1 108 THR HG22 H 6.179 -5.778 4.110 1.00 . A A . 108 THR HG22 1 1
18 43975 1 1 108 THR HG23 H 7.004 -6.270 2.630 1.00 . A A . 108 THR HG23 1 1
18 43976 1 1 108 THR N N 7.174 -9.327 2.330 1.00 . A A . 108 THR N 1 1
18 43977 1 1 108 THR O O 8.528 -10.816 4.089 1.00 . A A . 108 THR O 1 1
18 43978 1 1 108 THR OG1 O 5.726 -8.263 4.129 1.00 . A A . 108 THR OG1 1 1
18 43979 1 1 109 ALA C C 9.680 -10.935 6.570 1.00 . A A . 109 ALA C 1 1
18 43980 1 1 109 ALA CA C 10.504 -9.905 5.801 1.00 . A A . 109 ALA CA 1 1
18 43981 1 1 109 ALA CB C 11.259 -9.017 6.789 1.00 . A A . 109 ALA CB 1 1
18 43982 1 1 109 ALA H H 9.796 -8.107 4.932 1.00 . A A . 109 ALA H 1 1
18 43983 1 1 109 ALA HA H 11.223 -10.422 5.183 1.00 . A A . 109 ALA HA 1 1
18 43984 1 1 109 ALA HB1 H 11.834 -8.282 6.243 1.00 . A A . 109 ALA HB1 1 1
18 43985 1 1 109 ALA HB2 H 11.923 -9.624 7.385 1.00 . A A . 109 ALA HB2 1 1
18 43986 1 1 109 ALA HB3 H 10.553 -8.514 7.432 1.00 . A A . 109 ALA HB3 1 1
18 43987 1 1 109 ALA N N 9.663 -9.078 4.952 1.00 . A A . 109 ALA N 1 1
18 43988 1 1 109 ALA O O 10.129 -12.060 6.784 1.00 . A A . 109 ALA O 1 1
18 43989 1 1 110 GLU C C 6.170 -11.415 7.158 1.00 . A A . 110 GLU C 1 1
18 43990 1 1 110 GLU CA C 7.589 -11.468 7.714 1.00 . A A . 110 GLU CA 1 1
18 43991 1 1 110 GLU CB C 7.580 -11.093 9.194 1.00 . A A . 110 GLU CB 1 1
18 43992 1 1 110 GLU CD C 7.328 -9.201 10.800 1.00 . A A . 110 GLU CD 1 1
18 43993 1 1 110 GLU CG C 7.341 -9.593 9.329 1.00 . A A . 110 GLU CG 1 1
18 43994 1 1 110 GLU H H 8.154 -9.652 6.767 1.00 . A A . 110 GLU H 1 1
18 43995 1 1 110 GLU HA H 7.958 -12.480 7.618 1.00 . A A . 110 GLU HA 1 1
18 43996 1 1 110 GLU HB2 H 6.791 -11.633 9.698 1.00 . A A . 110 GLU HB2 1 1
18 43997 1 1 110 GLU HB3 H 8.530 -11.346 9.636 1.00 . A A . 110 GLU HB3 1 1
18 43998 1 1 110 GLU HG2 H 8.128 -9.058 8.821 1.00 . A A . 110 GLU HG2 1 1
18 43999 1 1 110 GLU HG3 H 6.392 -9.341 8.883 1.00 . A A . 110 GLU HG3 1 1
18 44000 1 1 110 GLU N N 8.468 -10.556 6.973 1.00 . A A . 110 GLU N 1 1
18 44001 1 1 110 GLU O O 5.475 -12.432 7.112 1.00 . A A . 110 GLU O 1 1
18 44002 1 1 110 GLU OE1 O 6.880 -10.001 11.604 1.00 . A A . 110 GLU OE1 1 1
18 44003 1 1 110 GLU OE2 O 7.772 -8.104 11.103 1.00 . A A . 110 GLU OE2 1 1
18 44004 1 1 111 LEU C C 4.373 -10.654 4.757 1.00 . A A . 111 LEU C 1 1
18 44005 1 1 111 LEU CA C 4.416 -10.064 6.160 1.00 . A A . 111 LEU CA 1 1
18 44006 1 1 111 LEU CB C 4.016 -8.564 6.155 1.00 . A A . 111 LEU CB 1 1
18 44007 1 1 111 LEU CD1 C 3.759 -8.409 8.655 1.00 . A A . 111 LEU CD1 1 1
18 44008 1 1 111 LEU CD2 C 2.577 -6.788 7.168 1.00 . A A . 111 LEU CD2 1 1
18 44009 1 1 111 LEU CG C 3.051 -8.238 7.311 1.00 . A A . 111 LEU CG 1 1
18 44010 1 1 111 LEU H H 6.343 -9.455 6.768 1.00 . A A . 111 LEU H 1 1
18 44011 1 1 111 LEU HA H 3.719 -10.614 6.766 1.00 . A A . 111 LEU HA 1 1
18 44012 1 1 111 LEU HB2 H 4.906 -7.964 6.277 1.00 . A A . 111 LEU HB2 1 1
18 44013 1 1 111 LEU HB3 H 3.542 -8.306 5.218 1.00 . A A . 111 LEU HB3 1 1
18 44014 1 1 111 LEU HD11 H 4.077 -9.435 8.766 1.00 . A A . 111 LEU HD11 1 1
18 44015 1 1 111 LEU HD12 H 3.075 -8.156 9.453 1.00 . A A . 111 LEU HD12 1 1
18 44016 1 1 111 LEU HD13 H 4.617 -7.755 8.695 1.00 . A A . 111 LEU HD13 1 1
18 44017 1 1 111 LEU HD21 H 1.789 -6.743 6.431 1.00 . A A . 111 LEU HD21 1 1
18 44018 1 1 111 LEU HD22 H 3.403 -6.167 6.848 1.00 . A A . 111 LEU HD22 1 1
18 44019 1 1 111 LEU HD23 H 2.205 -6.429 8.116 1.00 . A A . 111 LEU HD23 1 1
18 44020 1 1 111 LEU HG H 2.199 -8.900 7.267 1.00 . A A . 111 LEU HG 1 1
18 44021 1 1 111 LEU N N 5.746 -10.229 6.722 1.00 . A A . 111 LEU N 1 1
18 44022 1 1 111 LEU O O 5.359 -10.625 4.019 1.00 . A A . 111 LEU O 1 1
18 44023 1 1 112 LYS C C 1.535 -11.884 2.801 1.00 . A A . 112 LYS C 1 1
18 44024 1 1 112 LYS CA C 3.021 -11.781 3.098 1.00 . A A . 112 LYS CA 1 1
18 44025 1 1 112 LYS CB C 3.684 -13.162 3.019 1.00 . A A . 112 LYS CB 1 1
18 44026 1 1 112 LYS CD C 4.295 -15.031 1.480 1.00 . A A . 112 LYS CD 1 1
18 44027 1 1 112 LYS CE C 4.198 -15.552 0.046 1.00 . A A . 112 LYS CE 1 1
18 44028 1 1 112 LYS CG C 3.570 -13.690 1.588 1.00 . A A . 112 LYS CG 1 1
18 44029 1 1 112 LYS H H 2.472 -11.161 5.040 1.00 . A A . 112 LYS H 1 1
18 44030 1 1 112 LYS HA H 3.471 -11.139 2.367 1.00 . A A . 112 LYS HA 1 1
18 44031 1 1 112 LYS HB2 H 4.726 -13.078 3.288 1.00 . A A . 112 LYS HB2 1 1
18 44032 1 1 112 LYS HB3 H 3.190 -13.845 3.694 1.00 . A A . 112 LYS HB3 1 1
18 44033 1 1 112 LYS HD2 H 5.335 -14.899 1.745 1.00 . A A . 112 LYS HD2 1 1
18 44034 1 1 112 LYS HD3 H 3.841 -15.744 2.151 1.00 . A A . 112 LYS HD3 1 1
18 44035 1 1 112 LYS HE2 H 3.160 -15.672 -0.225 1.00 . A A . 112 LYS HE2 1 1
18 44036 1 1 112 LYS HE3 H 4.666 -14.848 -0.625 1.00 . A A . 112 LYS HE3 1 1
18 44037 1 1 112 LYS HG2 H 2.528 -13.822 1.333 1.00 . A A . 112 LYS HG2 1 1
18 44038 1 1 112 LYS HG3 H 4.020 -12.984 0.905 1.00 . A A . 112 LYS HG3 1 1
18 44039 1 1 112 LYS HZ1 H 5.898 -16.745 0.181 1.00 . A A . 112 LYS HZ1 1 1
18 44040 1 1 112 LYS HZ2 H 4.803 -17.237 -1.015 1.00 . A A . 112 LYS HZ2 1 1
18 44041 1 1 112 LYS HZ3 H 4.460 -17.534 0.623 1.00 . A A . 112 LYS HZ3 1 1
18 44042 1 1 112 LYS N N 3.217 -11.187 4.407 1.00 . A A . 112 LYS N 1 1
18 44043 1 1 112 LYS NZ N 4.893 -16.867 -0.049 1.00 . A A . 112 LYS NZ 1 1
18 44044 1 1 112 LYS O O 0.820 -12.695 3.389 1.00 . A A . 112 LYS O 1 1
18 44045 1 1 113 LEU C C -0.507 -10.893 0.013 1.00 . A A . 113 LEU C 1 1
18 44046 1 1 113 LEU CA C -0.340 -10.996 1.522 1.00 . A A . 113 LEU CA 1 1
18 44047 1 1 113 LEU CB C -1.031 -9.810 2.200 1.00 . A A . 113 LEU CB 1 1
18 44048 1 1 113 LEU CD1 C -1.643 -8.772 4.394 1.00 . A A . 113 LEU CD1 1 1
18 44049 1 1 113 LEU CD2 C -1.966 -11.237 4.076 1.00 . A A . 113 LEU CD2 1 1
18 44050 1 1 113 LEU CG C -1.081 -10.025 3.719 1.00 . A A . 113 LEU CG 1 1
18 44051 1 1 113 LEU H H 1.710 -10.399 1.480 1.00 . A A . 113 LEU H 1 1
18 44052 1 1 113 LEU HA H -0.817 -11.907 1.852 1.00 . A A . 113 LEU HA 1 1
18 44053 1 1 113 LEU HB2 H -0.471 -8.913 1.987 1.00 . A A . 113 LEU HB2 1 1
18 44054 1 1 113 LEU HB3 H -2.031 -9.706 1.816 1.00 . A A . 113 LEU HB3 1 1
18 44055 1 1 113 LEU HD11 H -2.558 -8.478 3.897 1.00 . A A . 113 LEU HD11 1 1
18 44056 1 1 113 LEU HD12 H -0.923 -7.973 4.332 1.00 . A A . 113 LEU HD12 1 1
18 44057 1 1 113 LEU HD13 H -1.851 -8.991 5.432 1.00 . A A . 113 LEU HD13 1 1
18 44058 1 1 113 LEU HD21 H -2.404 -11.098 5.057 1.00 . A A . 113 LEU HD21 1 1
18 44059 1 1 113 LEU HD22 H -1.363 -12.131 4.086 1.00 . A A . 113 LEU HD22 1 1
18 44060 1 1 113 LEU HD23 H -2.754 -11.343 3.346 1.00 . A A . 113 LEU HD23 1 1
18 44061 1 1 113 LEU HG H -0.082 -10.198 4.075 1.00 . A A . 113 LEU HG 1 1
18 44062 1 1 113 LEU N N 1.077 -11.031 1.893 1.00 . A A . 113 LEU N 1 1
18 44063 1 1 113 LEU O O 0.464 -10.718 -0.722 1.00 . A A . 113 LEU O 1 1
18 44064 1 1 114 VAL C C -3.158 -9.876 -2.112 1.00 . A A . 114 VAL C 1 1
18 44065 1 1 114 VAL CA C -2.079 -10.933 -1.875 1.00 . A A . 114 VAL CA 1 1
18 44066 1 1 114 VAL CB C -2.584 -12.305 -2.388 1.00 . A A . 114 VAL CB 1 1
18 44067 1 1 114 VAL CG1 C -2.352 -12.408 -3.906 1.00 . A A . 114 VAL CG1 1 1
18 44068 1 1 114 VAL CG2 C -1.847 -13.444 -1.655 1.00 . A A . 114 VAL CG2 1 1
18 44069 1 1 114 VAL H H -2.483 -11.139 0.210 1.00 . A A . 114 VAL H 1 1
18 44070 1 1 114 VAL HA H -1.191 -10.655 -2.425 1.00 . A A . 114 VAL HA 1 1
18 44071 1 1 114 VAL HB H -3.647 -12.392 -2.195 1.00 . A A . 114 VAL HB 1 1
18 44072 1 1 114 VAL HG11 H -1.290 -12.418 -4.111 1.00 . A A . 114 VAL HG11 1 1
18 44073 1 1 114 VAL HG12 H -2.802 -11.558 -4.397 1.00 . A A . 114 VAL HG12 1 1
18 44074 1 1 114 VAL HG13 H -2.799 -13.319 -4.283 1.00 . A A . 114 VAL HG13 1 1
18 44075 1 1 114 VAL HG21 H -0.837 -13.144 -1.432 1.00 . A A . 114 VAL HG21 1 1
18 44076 1 1 114 VAL HG22 H -1.831 -14.331 -2.275 1.00 . A A . 114 VAL HG22 1 1
18 44077 1 1 114 VAL HG23 H -2.359 -13.667 -0.731 1.00 . A A . 114 VAL HG23 1 1
18 44078 1 1 114 VAL N N -1.759 -11.011 -0.438 1.00 . A A . 114 VAL N 1 1
18 44079 1 1 114 VAL O O -4.200 -9.897 -1.463 1.00 . A A . 114 VAL O 1 1
18 44080 1 1 115 PHE C C -4.222 -7.881 -4.844 1.00 . A A . 115 PHE C 1 1
18 44081 1 1 115 PHE CA C -3.871 -7.895 -3.355 1.00 . A A . 115 PHE CA 1 1
18 44082 1 1 115 PHE CB C -3.302 -6.531 -2.957 1.00 . A A . 115 PHE CB 1 1
18 44083 1 1 115 PHE CD1 C -4.263 -6.074 -0.680 1.00 . A A . 115 PHE CD1 1 1
18 44084 1 1 115 PHE CD2 C -1.938 -6.738 -0.845 1.00 . A A . 115 PHE CD2 1 1
18 44085 1 1 115 PHE CE1 C -4.141 -5.991 0.709 1.00 . A A . 115 PHE CE1 1 1
18 44086 1 1 115 PHE CE2 C -1.816 -6.654 0.546 1.00 . A A . 115 PHE CE2 1 1
18 44087 1 1 115 PHE CG C -3.164 -6.448 -1.457 1.00 . A A . 115 PHE CG 1 1
18 44088 1 1 115 PHE CZ C -2.917 -6.280 1.324 1.00 . A A . 115 PHE CZ 1 1
18 44089 1 1 115 PHE H H -2.064 -8.982 -3.529 1.00 . A A . 115 PHE H 1 1
18 44090 1 1 115 PHE HA H -4.773 -8.063 -2.795 1.00 . A A . 115 PHE HA 1 1
18 44091 1 1 115 PHE HB2 H -2.336 -6.394 -3.417 1.00 . A A . 115 PHE HB2 1 1
18 44092 1 1 115 PHE HB3 H -3.974 -5.757 -3.290 1.00 . A A . 115 PHE HB3 1 1
18 44093 1 1 115 PHE HD1 H -5.206 -5.852 -1.154 1.00 . A A . 115 PHE HD1 1 1
18 44094 1 1 115 PHE HD2 H -1.089 -7.026 -1.446 1.00 . A A . 115 PHE HD2 1 1
18 44095 1 1 115 PHE HE1 H -4.991 -5.699 1.301 1.00 . A A . 115 PHE HE1 1 1
18 44096 1 1 115 PHE HE2 H -0.871 -6.870 1.017 1.00 . A A . 115 PHE HE2 1 1
18 44097 1 1 115 PHE HZ H -2.824 -6.223 2.400 1.00 . A A . 115 PHE HZ 1 1
18 44098 1 1 115 PHE N N -2.907 -8.955 -3.044 1.00 . A A . 115 PHE N 1 1
18 44099 1 1 115 PHE O O -3.363 -8.082 -5.702 1.00 . A A . 115 PHE O 1 1
18 44100 1 1 116 GLN C C -6.220 -6.130 -6.939 1.00 . A A . 116 GLN C 1 1
18 44101 1 1 116 GLN CA C -5.990 -7.583 -6.516 1.00 . A A . 116 GLN CA 1 1
18 44102 1 1 116 GLN CB C -7.310 -8.350 -6.625 1.00 . A A . 116 GLN CB 1 1
18 44103 1 1 116 GLN CD C -6.922 -9.634 -8.752 1.00 . A A . 116 GLN CD 1 1
18 44104 1 1 116 GLN CG C -7.708 -8.503 -8.100 1.00 . A A . 116 GLN CG 1 1
18 44105 1 1 116 GLN H H -6.125 -7.483 -4.410 1.00 . A A . 116 GLN H 1 1
18 44106 1 1 116 GLN HA H -5.271 -8.037 -7.171 1.00 . A A . 116 GLN HA 1 1
18 44107 1 1 116 GLN HB2 H -7.190 -9.327 -6.182 1.00 . A A . 116 GLN HB2 1 1
18 44108 1 1 116 GLN HB3 H -8.083 -7.810 -6.099 1.00 . A A . 116 GLN HB3 1 1
18 44109 1 1 116 GLN HE21 H -5.906 -8.422 -9.942 1.00 . A A . 116 GLN HE21 1 1
18 44110 1 1 116 GLN HE22 H -5.551 -10.072 -10.117 1.00 . A A . 116 GLN HE22 1 1
18 44111 1 1 116 GLN HG2 H -8.762 -8.724 -8.163 1.00 . A A . 116 GLN HG2 1 1
18 44112 1 1 116 GLN HG3 H -7.507 -7.582 -8.627 1.00 . A A . 116 GLN HG3 1 1
18 44113 1 1 116 GLN N N -5.502 -7.634 -5.139 1.00 . A A . 116 GLN N 1 1
18 44114 1 1 116 GLN NE2 N -6.054 -9.354 -9.679 1.00 . A A . 116 GLN NE2 1 1
18 44115 1 1 116 GLN O O -7.306 -5.585 -6.745 1.00 . A A . 116 GLN O 1 1
18 44116 1 1 116 GLN OE1 O -7.090 -10.799 -8.391 1.00 . A A . 116 GLN OE1 1 1
18 44117 1 1 117 LEU C C -5.884 -4.021 -9.345 1.00 . A A . 117 LEU C 1 1
18 44118 1 1 117 LEU CA C -5.285 -4.109 -7.927 1.00 . A A . 117 LEU CA 1 1
18 44119 1 1 117 LEU CB C -3.890 -3.477 -7.909 1.00 . A A . 117 LEU CB 1 1
18 44120 1 1 117 LEU CD1 C -4.288 -2.220 -5.737 1.00 . A A . 117 LEU CD1 1 1
18 44121 1 1 117 LEU CD2 C -3.426 -4.594 -5.699 1.00 . A A . 117 LEU CD2 1 1
18 44122 1 1 117 LEU CG C -3.407 -3.260 -6.463 1.00 . A A . 117 LEU CG 1 1
18 44123 1 1 117 LEU H H -4.342 -5.983 -7.616 1.00 . A A . 117 LEU H 1 1
18 44124 1 1 117 LEU HA H -5.917 -3.582 -7.238 1.00 . A A . 117 LEU HA 1 1
18 44125 1 1 117 LEU HB2 H -3.197 -4.136 -8.414 1.00 . A A . 117 LEU HB2 1 1
18 44126 1 1 117 LEU HB3 H -3.919 -2.529 -8.421 1.00 . A A . 117 LEU HB3 1 1
18 44127 1 1 117 LEU HD11 H -5.113 -2.712 -5.243 1.00 . A A . 117 LEU HD11 1 1
18 44128 1 1 117 LEU HD12 H -4.672 -1.506 -6.448 1.00 . A A . 117 LEU HD12 1 1
18 44129 1 1 117 LEU HD13 H -3.692 -1.699 -4.998 1.00 . A A . 117 LEU HD13 1 1
18 44130 1 1 117 LEU HD21 H -3.094 -5.391 -6.350 1.00 . A A . 117 LEU HD21 1 1
18 44131 1 1 117 LEU HD22 H -4.430 -4.799 -5.356 1.00 . A A . 117 LEU HD22 1 1
18 44132 1 1 117 LEU HD23 H -2.762 -4.530 -4.851 1.00 . A A . 117 LEU HD23 1 1
18 44133 1 1 117 LEU HG H -2.392 -2.889 -6.491 1.00 . A A . 117 LEU HG 1 1
18 44134 1 1 117 LEU N N -5.189 -5.506 -7.500 1.00 . A A . 117 LEU N 1 1
18 44135 1 1 117 LEU O O -5.702 -4.935 -10.143 1.00 . A A . 117 LEU O 1 1
18 44136 1 1 118 PRO C C -6.201 -2.384 -12.081 1.00 . A A . 118 PRO C 1 1
18 44137 1 1 118 PRO CA C -7.218 -2.832 -11.032 1.00 . A A . 118 PRO CA 1 1
18 44138 1 1 118 PRO CB C -8.313 -1.789 -10.817 1.00 . A A . 118 PRO CB 1 1
18 44139 1 1 118 PRO CD C -6.905 -1.795 -8.830 1.00 . A A . 118 PRO CD 1 1
18 44140 1 1 118 PRO CG C -7.793 -0.913 -9.724 1.00 . A A . 118 PRO CG 1 1
18 44141 1 1 118 PRO HA H -7.663 -3.766 -11.325 1.00 . A A . 118 PRO HA 1 1
18 44142 1 1 118 PRO HB2 H -8.480 -1.219 -11.721 1.00 . A A . 118 PRO HB2 1 1
18 44143 1 1 118 PRO HB3 H -9.232 -2.270 -10.501 1.00 . A A . 118 PRO HB3 1 1
18 44144 1 1 118 PRO HD2 H -5.993 -1.270 -8.561 1.00 . A A . 118 PRO HD2 1 1
18 44145 1 1 118 PRO HD3 H -7.447 -2.099 -7.945 1.00 . A A . 118 PRO HD3 1 1
18 44146 1 1 118 PRO HG2 H -7.209 -0.108 -10.151 1.00 . A A . 118 PRO HG2 1 1
18 44147 1 1 118 PRO HG3 H -8.612 -0.512 -9.146 1.00 . A A . 118 PRO HG3 1 1
18 44148 1 1 118 PRO N N -6.601 -2.966 -9.678 1.00 . A A . 118 PRO N 1 1
18 44149 1 1 118 PRO O O -5.561 -1.348 -11.941 1.00 . A A . 118 PRO O 1 1
18 44150 1 1 119 PHE C C -5.337 -1.560 -14.887 1.00 . A A . 119 PHE C 1 1
18 44151 1 1 119 PHE CA C -5.133 -2.915 -14.224 1.00 . A A . 119 PHE CA 1 1
18 44152 1 1 119 PHE CB C -5.291 -4.019 -15.275 1.00 . A A . 119 PHE CB 1 1
18 44153 1 1 119 PHE CD1 C -2.972 -3.862 -16.222 1.00 . A A . 119 PHE CD1 1 1
18 44154 1 1 119 PHE CD2 C -4.855 -3.491 -17.703 1.00 . A A . 119 PHE CD2 1 1
18 44155 1 1 119 PHE CE1 C -2.092 -3.650 -17.287 1.00 . A A . 119 PHE CE1 1 1
18 44156 1 1 119 PHE CE2 C -3.977 -3.278 -18.768 1.00 . A A . 119 PHE CE2 1 1
18 44157 1 1 119 PHE CG C -4.350 -3.782 -16.429 1.00 . A A . 119 PHE CG 1 1
18 44158 1 1 119 PHE CZ C -2.595 -3.358 -18.562 1.00 . A A . 119 PHE CZ 1 1
18 44159 1 1 119 PHE H H -6.600 -3.989 -13.207 1.00 . A A . 119 PHE H 1 1
18 44160 1 1 119 PHE HA H -4.134 -2.950 -13.840 1.00 . A A . 119 PHE HA 1 1
18 44161 1 1 119 PHE HB2 H -5.069 -4.974 -14.825 1.00 . A A . 119 PHE HB2 1 1
18 44162 1 1 119 PHE HB3 H -6.307 -4.025 -15.640 1.00 . A A . 119 PHE HB3 1 1
18 44163 1 1 119 PHE HD1 H -2.587 -4.087 -15.238 1.00 . A A . 119 PHE HD1 1 1
18 44164 1 1 119 PHE HD2 H -5.921 -3.430 -17.863 1.00 . A A . 119 PHE HD2 1 1
18 44165 1 1 119 PHE HE1 H -1.028 -3.714 -17.127 1.00 . A A . 119 PHE HE1 1 1
18 44166 1 1 119 PHE HE2 H -4.368 -3.059 -19.750 1.00 . A A . 119 PHE HE2 1 1
18 44167 1 1 119 PHE HZ H -1.916 -3.194 -19.384 1.00 . A A . 119 PHE HZ 1 1
18 44168 1 1 119 PHE N N -6.070 -3.177 -13.133 1.00 . A A . 119 PHE N 1 1
18 44169 1 1 119 PHE O O -6.452 -1.048 -14.995 1.00 . A A . 119 PHE O 1 1
18 44170 1 1 120 GLY C C -2.984 1.108 -15.619 1.00 . A A . 120 GLY C 1 1
18 44171 1 1 120 GLY CA C -4.206 0.293 -16.014 1.00 . A A . 120 GLY CA 1 1
18 44172 1 1 120 GLY H H -3.369 -1.475 -15.210 1.00 . A A . 120 GLY H 1 1
18 44173 1 1 120 GLY HA2 H -4.188 0.130 -17.081 1.00 . A A . 120 GLY HA2 1 1
18 44174 1 1 120 GLY HA3 H -5.095 0.848 -15.751 1.00 . A A . 120 GLY HA3 1 1
18 44175 1 1 120 GLY N N -4.215 -0.998 -15.337 1.00 . A A . 120 GLY N 1 1
18 44176 1 1 120 GLY O O -2.184 0.690 -14.782 1.00 . A A . 120 GLY O 1 1
18 44177 1 1 121 SER C C -1.757 3.581 -14.472 1.00 . A A . 121 SER C 1 1
18 44178 1 1 121 SER CA C -1.735 3.165 -15.938 1.00 . A A . 121 SER CA 1 1
18 44179 1 1 121 SER CB C -1.807 4.405 -16.827 1.00 . A A . 121 SER CB 1 1
18 44180 1 1 121 SER H H -3.528 2.557 -16.883 1.00 . A A . 121 SER H 1 1
18 44181 1 1 121 SER HA H -0.813 2.643 -16.140 1.00 . A A . 121 SER HA 1 1
18 44182 1 1 121 SER HB2 H -1.467 4.158 -17.820 1.00 . A A . 121 SER HB2 1 1
18 44183 1 1 121 SER HB3 H -2.831 4.753 -16.877 1.00 . A A . 121 SER HB3 1 1
18 44184 1 1 121 SER HG H -0.157 5.432 -16.793 1.00 . A A . 121 SER HG 1 1
18 44185 1 1 121 SER N N -2.854 2.280 -16.227 1.00 . A A . 121 SER N 1 1
18 44186 1 1 121 SER O O -0.709 3.741 -13.847 1.00 . A A . 121 SER O 1 1
18 44187 1 1 121 SER OG O -0.971 5.419 -16.286 1.00 . A A . 121 SER OG 1 1
18 44188 1 1 122 HIS C C -2.402 3.177 -11.604 1.00 . A A . 122 HIS C 1 1
18 44189 1 1 122 HIS CA C -3.100 4.170 -12.538 1.00 . A A . 122 HIS CA 1 1
18 44190 1 1 122 HIS CB C -4.587 4.264 -12.174 1.00 . A A . 122 HIS CB 1 1
18 44191 1 1 122 HIS CD2 C -5.196 4.463 -9.621 1.00 . A A . 122 HIS CD2 1 1
18 44192 1 1 122 HIS CE1 C -4.711 6.556 -9.342 1.00 . A A . 122 HIS CE1 1 1
18 44193 1 1 122 HIS CG C -4.746 4.930 -10.832 1.00 . A A . 122 HIS CG 1 1
18 44194 1 1 122 HIS H H -3.758 3.627 -14.479 1.00 . A A . 122 HIS H 1 1
18 44195 1 1 122 HIS HA H -2.648 5.144 -12.412 1.00 . A A . 122 HIS HA 1 1
18 44196 1 1 122 HIS HB2 H -5.107 4.840 -12.924 1.00 . A A . 122 HIS HB2 1 1
18 44197 1 1 122 HIS HB3 H -5.009 3.269 -12.132 1.00 . A A . 122 HIS HB3 1 1
18 44198 1 1 122 HIS HD2 H -5.519 3.451 -9.425 1.00 . A A . 122 HIS HD2 1 1
18 44199 1 1 122 HIS HE1 H -4.572 7.532 -8.896 1.00 . A A . 122 HIS HE1 1 1
18 44200 1 1 122 HIS HE2 H -5.443 5.444 -7.740 1.00 . A A . 122 HIS HE2 1 1
18 44201 1 1 122 HIS N N -2.957 3.761 -13.932 1.00 . A A . 122 HIS N 1 1
18 44202 1 1 122 HIS ND1 N -4.442 6.268 -10.628 1.00 . A A . 122 HIS ND1 1 1
18 44203 1 1 122 HIS NE2 N -5.173 5.491 -8.682 1.00 . A A . 122 HIS NE2 1 1
18 44204 1 1 122 HIS O O -1.678 3.582 -10.697 1.00 . A A . 122 HIS O 1 1
18 44205 1 1 123 THR C C -0.500 0.682 -11.352 1.00 . A A . 123 THR C 1 1
18 44206 1 1 123 THR CA C -1.971 0.860 -10.996 1.00 . A A . 123 THR CA 1 1
18 44207 1 1 123 THR CB C -2.696 -0.478 -11.142 1.00 . A A . 123 THR CB 1 1
18 44208 1 1 123 THR CG2 C -1.926 -1.577 -10.404 1.00 . A A . 123 THR CG2 1 1
18 44209 1 1 123 THR H H -3.174 1.600 -12.582 1.00 . A A . 123 THR H 1 1
18 44210 1 1 123 THR HA H -2.043 1.176 -9.970 1.00 . A A . 123 THR HA 1 1
18 44211 1 1 123 THR HB H -2.770 -0.736 -12.189 1.00 . A A . 123 THR HB 1 1
18 44212 1 1 123 THR HG1 H -4.356 -1.246 -10.507 1.00 . A A . 123 THR HG1 1 1
18 44213 1 1 123 THR HG21 H -1.646 -1.222 -9.423 1.00 . A A . 123 THR HG21 1 1
18 44214 1 1 123 THR HG22 H -1.038 -1.836 -10.963 1.00 . A A . 123 THR HG22 1 1
18 44215 1 1 123 THR HG23 H -2.552 -2.449 -10.305 1.00 . A A . 123 THR HG23 1 1
18 44216 1 1 123 THR N N -2.608 1.878 -11.832 1.00 . A A . 123 THR N 1 1
18 44217 1 1 123 THR O O 0.350 0.516 -10.473 1.00 . A A . 123 THR O 1 1
18 44218 1 1 123 THR OG1 O -3.992 -0.362 -10.587 1.00 . A A . 123 THR OG1 1 1
18 44219 1 1 124 ARG C C 2.090 1.546 -12.528 1.00 . A A . 124 ARG C 1 1
18 44220 1 1 124 ARG CA C 1.153 0.505 -13.117 1.00 . A A . 124 ARG CA 1 1
18 44221 1 1 124 ARG CB C 1.203 0.593 -14.645 1.00 . A A . 124 ARG CB 1 1
18 44222 1 1 124 ARG CD C 2.675 0.481 -16.653 1.00 . A A . 124 ARG CD 1 1
18 44223 1 1 124 ARG CG C 2.619 0.284 -15.140 1.00 . A A . 124 ARG CG 1 1
18 44224 1 1 124 ARG CZ C 2.260 -1.722 -17.595 1.00 . A A . 124 ARG CZ 1 1
18 44225 1 1 124 ARG H H -0.927 0.832 -13.299 1.00 . A A . 124 ARG H 1 1
18 44226 1 1 124 ARG HA H 1.488 -0.474 -12.814 1.00 . A A . 124 ARG HA 1 1
18 44227 1 1 124 ARG HB2 H 0.513 -0.122 -15.067 1.00 . A A . 124 ARG HB2 1 1
18 44228 1 1 124 ARG HB3 H 0.926 1.589 -14.958 1.00 . A A . 124 ARG HB3 1 1
18 44229 1 1 124 ARG HD2 H 2.331 1.477 -16.890 1.00 . A A . 124 ARG HD2 1 1
18 44230 1 1 124 ARG HD3 H 3.694 0.366 -16.991 1.00 . A A . 124 ARG HD3 1 1
18 44231 1 1 124 ARG HE H 0.909 -0.245 -17.576 1.00 . A A . 124 ARG HE 1 1
18 44232 1 1 124 ARG HG2 H 3.329 0.947 -14.668 1.00 . A A . 124 ARG HG2 1 1
18 44233 1 1 124 ARG HG3 H 2.868 -0.739 -14.903 1.00 . A A . 124 ARG HG3 1 1
18 44234 1 1 124 ARG HH11 H 4.073 -1.413 -16.804 1.00 . A A . 124 ARG HH11 1 1
18 44235 1 1 124 ARG HH12 H 3.803 -2.990 -17.466 1.00 . A A . 124 ARG HH12 1 1
18 44236 1 1 124 ARG HH21 H 0.549 -2.309 -18.453 1.00 . A A . 124 ARG HH21 1 1
18 44237 1 1 124 ARG HH22 H 1.808 -3.499 -18.400 1.00 . A A . 124 ARG HH22 1 1
18 44238 1 1 124 ARG N N -0.210 0.696 -12.644 1.00 . A A . 124 ARG N 1 1
18 44239 1 1 124 ARG NE N 1.823 -0.497 -17.323 1.00 . A A . 124 ARG NE 1 1
18 44240 1 1 124 ARG NH1 N 3.473 -2.069 -17.262 1.00 . A A . 124 ARG NH1 1 1
18 44241 1 1 124 ARG NH2 N 1.477 -2.576 -18.196 1.00 . A A . 124 ARG NH2 1 1
18 44242 1 1 124 ARG O O 3.229 1.237 -12.196 1.00 . A A . 124 ARG O 1 1
18 44243 1 1 125 THR C C 2.886 3.477 -10.443 1.00 . A A . 125 THR C 1 1
18 44244 1 1 125 THR CA C 2.423 3.840 -11.850 1.00 . A A . 125 THR CA 1 1
18 44245 1 1 125 THR CB C 1.617 5.137 -11.804 1.00 . A A . 125 THR CB 1 1
18 44246 1 1 125 THR CG2 C 2.461 6.240 -11.164 1.00 . A A . 125 THR CG2 1 1
18 44247 1 1 125 THR H H 0.684 2.959 -12.662 1.00 . A A . 125 THR H 1 1
18 44248 1 1 125 THR HA H 3.287 3.983 -12.486 1.00 . A A . 125 THR HA 1 1
18 44249 1 1 125 THR HB H 0.724 4.984 -11.214 1.00 . A A . 125 THR HB 1 1
18 44250 1 1 125 THR HG1 H 0.329 5.765 -13.120 1.00 . A A . 125 THR HG1 1 1
18 44251 1 1 125 THR HG21 H 2.515 6.078 -10.097 1.00 . A A . 125 THR HG21 1 1
18 44252 1 1 125 THR HG22 H 2.007 7.201 -11.359 1.00 . A A . 125 THR HG22 1 1
18 44253 1 1 125 THR HG23 H 3.456 6.220 -11.582 1.00 . A A . 125 THR HG23 1 1
18 44254 1 1 125 THR N N 1.607 2.772 -12.399 1.00 . A A . 125 THR N 1 1
18 44255 1 1 125 THR O O 4.040 3.704 -10.078 1.00 . A A . 125 THR O 1 1
18 44256 1 1 125 THR OG1 O 1.256 5.515 -13.125 1.00 . A A . 125 THR OG1 1 1
18 44257 1 1 126 PHE C C 3.492 1.593 -8.256 1.00 . A A . 126 PHE C 1 1
18 44258 1 1 126 PHE CA C 2.291 2.536 -8.291 1.00 . A A . 126 PHE CA 1 1
18 44259 1 1 126 PHE CB C 1.084 1.847 -7.640 1.00 . A A . 126 PHE CB 1 1
18 44260 1 1 126 PHE CD1 C 2.199 0.425 -5.870 1.00 . A A . 126 PHE CD1 1 1
18 44261 1 1 126 PHE CD2 C 0.909 2.357 -5.169 1.00 . A A . 126 PHE CD2 1 1
18 44262 1 1 126 PHE CE1 C 2.501 0.143 -4.533 1.00 . A A . 126 PHE CE1 1 1
18 44263 1 1 126 PHE CE2 C 1.212 2.071 -3.833 1.00 . A A . 126 PHE CE2 1 1
18 44264 1 1 126 PHE CG C 1.404 1.534 -6.193 1.00 . A A . 126 PHE CG 1 1
18 44265 1 1 126 PHE CZ C 2.010 0.966 -3.514 1.00 . A A . 126 PHE CZ 1 1
18 44266 1 1 126 PHE H H 1.068 2.776 -10.007 1.00 . A A . 126 PHE H 1 1
18 44267 1 1 126 PHE HA H 2.528 3.427 -7.729 1.00 . A A . 126 PHE HA 1 1
18 44268 1 1 126 PHE HB2 H 0.227 2.504 -7.686 1.00 . A A . 126 PHE HB2 1 1
18 44269 1 1 126 PHE HB3 H 0.863 0.929 -8.166 1.00 . A A . 126 PHE HB3 1 1
18 44270 1 1 126 PHE HD1 H 2.578 -0.214 -6.652 1.00 . A A . 126 PHE HD1 1 1
18 44271 1 1 126 PHE HD2 H 0.288 3.206 -5.408 1.00 . A A . 126 PHE HD2 1 1
18 44272 1 1 126 PHE HE1 H 3.114 -0.712 -4.287 1.00 . A A . 126 PHE HE1 1 1
18 44273 1 1 126 PHE HE2 H 0.832 2.707 -3.044 1.00 . A A . 126 PHE HE2 1 1
18 44274 1 1 126 PHE HZ H 2.244 0.748 -2.483 1.00 . A A . 126 PHE HZ 1 1
18 44275 1 1 126 PHE N N 1.972 2.918 -9.659 1.00 . A A . 126 PHE N 1 1
18 44276 1 1 126 PHE O O 4.389 1.759 -7.428 1.00 . A A . 126 PHE O 1 1
18 44277 1 1 127 LEU C C 5.930 0.254 -9.214 1.00 . A A . 127 LEU C 1 1
18 44278 1 1 127 LEU CA C 4.570 -0.413 -9.121 1.00 . A A . 127 LEU CA 1 1
18 44279 1 1 127 LEU CB C 4.423 -1.350 -10.326 1.00 . A A . 127 LEU CB 1 1
18 44280 1 1 127 LEU CD1 C 2.890 -2.807 -11.637 1.00 . A A . 127 LEU CD1 1 1
18 44281 1 1 127 LEU CD2 C 2.627 -2.642 -9.151 1.00 . A A . 127 LEU CD2 1 1
18 44282 1 1 127 LEU CG C 2.992 -1.875 -10.428 1.00 . A A . 127 LEU CG 1 1
18 44283 1 1 127 LEU H H 2.730 0.436 -9.716 1.00 . A A . 127 LEU H 1 1
18 44284 1 1 127 LEU HA H 4.522 -1.001 -8.217 1.00 . A A . 127 LEU HA 1 1
18 44285 1 1 127 LEU HB2 H 4.670 -0.811 -11.231 1.00 . A A . 127 LEU HB2 1 1
18 44286 1 1 127 LEU HB3 H 5.100 -2.184 -10.214 1.00 . A A . 127 LEU HB3 1 1
18 44287 1 1 127 LEU HD11 H 3.258 -2.296 -12.515 1.00 . A A . 127 LEU HD11 1 1
18 44288 1 1 127 LEU HD12 H 1.859 -3.089 -11.791 1.00 . A A . 127 LEU HD12 1 1
18 44289 1 1 127 LEU HD13 H 3.484 -3.692 -11.461 1.00 . A A . 127 LEU HD13 1 1
18 44290 1 1 127 LEU HD21 H 2.382 -1.939 -8.367 1.00 . A A . 127 LEU HD21 1 1
18 44291 1 1 127 LEU HD22 H 3.466 -3.248 -8.841 1.00 . A A . 127 LEU HD22 1 1
18 44292 1 1 127 LEU HD23 H 1.774 -3.277 -9.339 1.00 . A A . 127 LEU HD23 1 1
18 44293 1 1 127 LEU HG H 2.316 -1.044 -10.562 1.00 . A A . 127 LEU HG 1 1
18 44294 1 1 127 LEU N N 3.489 0.572 -9.114 1.00 . A A . 127 LEU N 1 1
18 44295 1 1 127 LEU O O 6.881 -0.147 -8.540 1.00 . A A . 127 LEU O 1 1
18 44296 1 1 128 GLN C C 7.714 2.757 -9.072 1.00 . A A . 128 GLN C 1 1
18 44297 1 1 128 GLN CA C 7.308 1.923 -10.289 1.00 . A A . 128 GLN CA 1 1
18 44298 1 1 128 GLN CB C 7.191 2.824 -11.519 1.00 . A A . 128 GLN CB 1 1
18 44299 1 1 128 GLN CD C 7.154 0.701 -12.879 1.00 . A A . 128 GLN CD 1 1
18 44300 1 1 128 GLN CG C 6.486 2.057 -12.648 1.00 . A A . 128 GLN CG 1 1
18 44301 1 1 128 GLN H H 5.284 1.510 -10.646 1.00 . A A . 128 GLN H 1 1
18 44302 1 1 128 GLN HA H 8.072 1.186 -10.475 1.00 . A A . 128 GLN HA 1 1
18 44303 1 1 128 GLN HB2 H 6.611 3.703 -11.266 1.00 . A A . 128 GLN HB2 1 1
18 44304 1 1 128 GLN HB3 H 8.174 3.119 -11.846 1.00 . A A . 128 GLN HB3 1 1
18 44305 1 1 128 GLN HE21 H 5.432 -0.296 -12.992 1.00 . A A . 128 GLN HE21 1 1
18 44306 1 1 128 GLN HE22 H 6.831 -1.241 -13.178 1.00 . A A . 128 GLN HE22 1 1
18 44307 1 1 128 GLN HG2 H 5.453 1.910 -12.382 1.00 . A A . 128 GLN HG2 1 1
18 44308 1 1 128 GLN HG3 H 6.538 2.635 -13.555 1.00 . A A . 128 GLN HG3 1 1
18 44309 1 1 128 GLN N N 6.043 1.242 -10.086 1.00 . A A . 128 GLN N 1 1
18 44310 1 1 128 GLN NE2 N 6.410 -0.368 -13.030 1.00 . A A . 128 GLN NE2 1 1
18 44311 1 1 128 GLN O O 8.892 2.815 -8.720 1.00 . A A . 128 GLN O 1 1
18 44312 1 1 128 GLN OE1 O 8.379 0.612 -12.920 1.00 . A A . 128 GLN OE1 1 1
18 44313 1 1 129 GLU C C 7.657 3.436 -6.160 1.00 . A A . 129 GLU C 1 1
18 44314 1 1 129 GLU CA C 7.046 4.257 -7.290 1.00 . A A . 129 GLU CA 1 1
18 44315 1 1 129 GLU CB C 5.767 4.938 -6.792 1.00 . A A . 129 GLU CB 1 1
18 44316 1 1 129 GLU CD C 6.869 7.147 -6.354 1.00 . A A . 129 GLU CD 1 1
18 44317 1 1 129 GLU CG C 6.121 5.976 -5.721 1.00 . A A . 129 GLU CG 1 1
18 44318 1 1 129 GLU H H 5.825 3.356 -8.771 1.00 . A A . 129 GLU H 1 1
18 44319 1 1 129 GLU HA H 7.750 5.018 -7.586 1.00 . A A . 129 GLU HA 1 1
18 44320 1 1 129 GLU HB2 H 5.271 5.424 -7.619 1.00 . A A . 129 GLU HB2 1 1
18 44321 1 1 129 GLU HB3 H 5.109 4.195 -6.365 1.00 . A A . 129 GLU HB3 1 1
18 44322 1 1 129 GLU HG2 H 5.213 6.337 -5.262 1.00 . A A . 129 GLU HG2 1 1
18 44323 1 1 129 GLU HG3 H 6.745 5.522 -4.969 1.00 . A A . 129 GLU HG3 1 1
18 44324 1 1 129 GLU N N 6.747 3.418 -8.444 1.00 . A A . 129 GLU N 1 1
18 44325 1 1 129 GLU O O 8.688 3.812 -5.601 1.00 . A A . 129 GLU O 1 1
18 44326 1 1 129 GLU OE1 O 6.922 7.204 -7.572 1.00 . A A . 129 GLU OE1 1 1
18 44327 1 1 129 GLU OE2 O 7.382 7.966 -5.610 1.00 . A A . 129 GLU OE2 1 1
18 44328 1 1 130 VAL C C 8.900 0.891 -5.141 1.00 . A A . 130 VAL C 1 1
18 44329 1 1 130 VAL CA C 7.541 1.472 -4.752 1.00 . A A . 130 VAL CA 1 1
18 44330 1 1 130 VAL CB C 6.544 0.355 -4.442 1.00 . A A . 130 VAL CB 1 1
18 44331 1 1 130 VAL CG1 C 6.232 -0.435 -5.710 1.00 . A A . 130 VAL CG1 1 1
18 44332 1 1 130 VAL CG2 C 7.133 -0.582 -3.387 1.00 . A A . 130 VAL CG2 1 1
18 44333 1 1 130 VAL H H 6.212 2.052 -6.296 1.00 . A A . 130 VAL H 1 1
18 44334 1 1 130 VAL HA H 7.665 2.074 -3.865 1.00 . A A . 130 VAL HA 1 1
18 44335 1 1 130 VAL HB H 5.632 0.788 -4.065 1.00 . A A . 130 VAL HB 1 1
18 44336 1 1 130 VAL HG11 H 5.428 -1.125 -5.515 1.00 . A A . 130 VAL HG11 1 1
18 44337 1 1 130 VAL HG12 H 7.107 -0.985 -6.021 1.00 . A A . 130 VAL HG12 1 1
18 44338 1 1 130 VAL HG13 H 5.936 0.250 -6.487 1.00 . A A . 130 VAL HG13 1 1
18 44339 1 1 130 VAL HG21 H 7.549 0.003 -2.583 1.00 . A A . 130 VAL HG21 1 1
18 44340 1 1 130 VAL HG22 H 7.909 -1.188 -3.833 1.00 . A A . 130 VAL HG22 1 1
18 44341 1 1 130 VAL HG23 H 6.353 -1.222 -3.001 1.00 . A A . 130 VAL HG23 1 1
18 44342 1 1 130 VAL N N 7.027 2.318 -5.822 1.00 . A A . 130 VAL N 1 1
18 44343 1 1 130 VAL O O 9.821 0.855 -4.335 1.00 . A A . 130 VAL O 1 1
18 44344 1 1 131 ALA C C 11.440 0.733 -6.695 1.00 . A A . 131 ALA C 1 1
18 44345 1 1 131 ALA CA C 10.231 -0.187 -6.884 1.00 . A A . 131 ALA CA 1 1
18 44346 1 1 131 ALA CB C 10.072 -0.508 -8.368 1.00 . A A . 131 ALA CB 1 1
18 44347 1 1 131 ALA H H 8.200 0.452 -6.952 1.00 . A A . 131 ALA H 1 1
18 44348 1 1 131 ALA HA H 10.416 -1.110 -6.352 1.00 . A A . 131 ALA HA 1 1
18 44349 1 1 131 ALA HB1 H 9.155 -1.056 -8.522 1.00 . A A . 131 ALA HB1 1 1
18 44350 1 1 131 ALA HB2 H 10.908 -1.105 -8.700 1.00 . A A . 131 ALA HB2 1 1
18 44351 1 1 131 ALA HB3 H 10.041 0.413 -8.933 1.00 . A A . 131 ALA HB3 1 1
18 44352 1 1 131 ALA N N 8.996 0.420 -6.378 1.00 . A A . 131 ALA N 1 1
18 44353 1 1 131 ALA O O 12.494 0.291 -6.238 1.00 . A A . 131 ALA O 1 1
18 44354 1 1 132 ARG C C 12.541 3.405 -5.466 1.00 . A A . 132 ARG C 1 1
18 44355 1 1 132 ARG CA C 12.394 2.952 -6.913 1.00 . A A . 132 ARG CA 1 1
18 44356 1 1 132 ARG CB C 12.156 4.164 -7.815 1.00 . A A . 132 ARG CB 1 1
18 44357 1 1 132 ARG CD C 12.036 4.932 -10.192 1.00 . A A . 132 ARG CD 1 1
18 44358 1 1 132 ARG CG C 12.298 3.736 -9.278 1.00 . A A . 132 ARG CG 1 1
18 44359 1 1 132 ARG CZ C 13.333 4.512 -12.207 1.00 . A A . 132 ARG CZ 1 1
18 44360 1 1 132 ARG H H 10.430 2.306 -7.410 1.00 . A A . 132 ARG H 1 1
18 44361 1 1 132 ARG HA H 13.309 2.469 -7.220 1.00 . A A . 132 ARG HA 1 1
18 44362 1 1 132 ARG HB2 H 11.163 4.551 -7.644 1.00 . A A . 132 ARG HB2 1 1
18 44363 1 1 132 ARG HB3 H 12.886 4.928 -7.593 1.00 . A A . 132 ARG HB3 1 1
18 44364 1 1 132 ARG HD2 H 11.039 5.306 -10.013 1.00 . A A . 132 ARG HD2 1 1
18 44365 1 1 132 ARG HD3 H 12.753 5.712 -9.977 1.00 . A A . 132 ARG HD3 1 1
18 44366 1 1 132 ARG HE H 11.351 4.256 -12.080 1.00 . A A . 132 ARG HE 1 1
18 44367 1 1 132 ARG HG2 H 13.298 3.364 -9.447 1.00 . A A . 132 ARG HG2 1 1
18 44368 1 1 132 ARG HG3 H 11.582 2.957 -9.493 1.00 . A A . 132 ARG HG3 1 1
18 44369 1 1 132 ARG HH11 H 14.354 5.161 -10.610 1.00 . A A . 132 ARG HH11 1 1
18 44370 1 1 132 ARG HH12 H 15.297 4.863 -12.032 1.00 . A A . 132 ARG HH12 1 1
18 44371 1 1 132 ARG HH21 H 12.587 3.854 -13.944 1.00 . A A . 132 ARG HH21 1 1
18 44372 1 1 132 ARG HH22 H 14.297 4.122 -13.918 1.00 . A A . 132 ARG HH22 1 1
18 44373 1 1 132 ARG N N 11.291 2.003 -7.052 1.00 . A A . 132 ARG N 1 1
18 44374 1 1 132 ARG NE N 12.155 4.527 -11.589 1.00 . A A . 132 ARG NE 1 1
18 44375 1 1 132 ARG NH1 N 14.412 4.873 -11.567 1.00 . A A . 132 ARG NH1 1 1
18 44376 1 1 132 ARG NH2 N 13.411 4.134 -13.453 1.00 . A A . 132 ARG NH2 1 1
18 44377 1 1 132 ARG O O 13.544 4.013 -5.094 1.00 . A A . 132 ARG O 1 1
18 44378 1 1 133 ALA C C 12.627 2.786 -2.464 1.00 . A A . 133 ALA C 1 1
18 44379 1 1 133 ALA CA C 11.540 3.518 -3.254 1.00 . A A . 133 ALA CA 1 1
18 44380 1 1 133 ALA CB C 10.176 3.230 -2.638 1.00 . A A . 133 ALA CB 1 1
18 44381 1 1 133 ALA H H 10.744 2.654 -5.014 1.00 . A A . 133 ALA H 1 1
18 44382 1 1 133 ALA HA H 11.724 4.581 -3.197 1.00 . A A . 133 ALA HA 1 1
18 44383 1 1 133 ALA HB1 H 10.070 3.781 -1.724 1.00 . A A . 133 ALA HB1 1 1
18 44384 1 1 133 ALA HB2 H 10.089 2.174 -2.432 1.00 . A A . 133 ALA HB2 1 1
18 44385 1 1 133 ALA HB3 H 9.401 3.530 -3.327 1.00 . A A . 133 ALA HB3 1 1
18 44386 1 1 133 ALA N N 11.527 3.121 -4.657 1.00 . A A . 133 ALA N 1 1
18 44387 1 1 133 ALA O O 12.920 3.155 -1.325 1.00 . A A . 133 ALA O 1 1
18 44388 1 1 134 CYS C C 14.635 -0.293 -3.132 1.00 . A A . 134 CYS C 1 1
18 44389 1 1 134 CYS CA C 14.328 1.036 -2.419 1.00 . A A . 134 CYS CA 1 1
18 44390 1 1 134 CYS CB C 14.004 0.793 -0.915 1.00 . A A . 134 CYS CB 1 1
18 44391 1 1 134 CYS H H 12.996 1.569 -4.003 1.00 . A A . 134 CYS H 1 1
18 44392 1 1 134 CYS HA H 15.219 1.645 -2.478 1.00 . A A . 134 CYS HA 1 1
18 44393 1 1 134 CYS HB2 H 12.948 0.913 -0.735 1.00 . A A . 134 CYS HB2 1 1
18 44394 1 1 134 CYS HB3 H 14.297 -0.210 -0.628 1.00 . A A . 134 CYS HB3 1 1
18 44395 1 1 134 CYS HG H 14.825 2.851 -0.298 1.00 . A A . 134 CYS HG 1 1
18 44396 1 1 134 CYS N N 13.245 1.778 -3.081 1.00 . A A . 134 CYS N 1 1
18 44397 1 1 134 CYS O O 15.801 -0.595 -3.390 1.00 . A A . 134 CYS O 1 1
18 44398 1 1 134 CYS SG S 14.905 1.986 0.112 1.00 . A A . 134 CYS SG 1 1
18 44399 1 1 135 PRO C C 14.699 -2.299 -5.379 1.00 . A A . 135 PRO C 1 1
18 44400 1 1 135 PRO CA C 13.863 -2.414 -4.111 1.00 . A A . 135 PRO CA 1 1
18 44401 1 1 135 PRO CB C 12.444 -2.905 -4.431 1.00 . A A . 135 PRO CB 1 1
18 44402 1 1 135 PRO CD C 12.218 -0.850 -3.197 1.00 . A A . 135 PRO CD 1 1
18 44403 1 1 135 PRO CG C 11.573 -2.218 -3.436 1.00 . A A . 135 PRO CG 1 1
18 44404 1 1 135 PRO HA H 14.331 -3.100 -3.423 1.00 . A A . 135 PRO HA 1 1
18 44405 1 1 135 PRO HB2 H 12.162 -2.623 -5.440 1.00 . A A . 135 PRO HB2 1 1
18 44406 1 1 135 PRO HB3 H 12.376 -3.977 -4.310 1.00 . A A . 135 PRO HB3 1 1
18 44407 1 1 135 PRO HD2 H 11.838 -0.125 -3.898 1.00 . A A . 135 PRO HD2 1 1
18 44408 1 1 135 PRO HD3 H 12.058 -0.529 -2.189 1.00 . A A . 135 PRO HD3 1 1
18 44409 1 1 135 PRO HG2 H 10.572 -2.100 -3.831 1.00 . A A . 135 PRO HG2 1 1
18 44410 1 1 135 PRO HG3 H 11.547 -2.775 -2.510 1.00 . A A . 135 PRO HG3 1 1
18 44411 1 1 135 PRO N N 13.644 -1.094 -3.442 1.00 . A A . 135 PRO N 1 1
18 44412 1 1 135 PRO O O 15.651 -3.061 -5.547 1.00 . A A . 135 PRO O 1 1
18 44413 1 1 136 GLY C C 16.380 -1.824 -7.585 1.00 . A A . 136 GLY C 1 1
18 44414 1 1 136 GLY CA C 15.022 -1.141 -7.548 1.00 . A A . 136 GLY CA 1 1
18 44415 1 1 136 GLY H H 13.534 -0.809 -6.073 1.00 . A A . 136 GLY H 1 1
18 44416 1 1 136 GLY HA2 H 14.415 -1.536 -8.350 1.00 . A A . 136 GLY HA2 1 1
18 44417 1 1 136 GLY HA3 H 15.160 -0.080 -7.701 1.00 . A A . 136 GLY HA3 1 1
18 44418 1 1 136 GLY N N 14.322 -1.360 -6.268 1.00 . A A . 136 GLY N 1 1
18 44419 1 1 136 GLY O O 17.407 -1.187 -7.352 1.00 . A A . 136 GLY O 1 1
18 44420 1 1 137 PHE C C 18.794 -3.272 -7.377 1.00 . A A . 137 PHE C 1 1
18 44421 1 1 137 PHE CA C 17.546 -3.991 -7.897 1.00 . A A . 137 PHE CA 1 1
18 44422 1 1 137 PHE CB C 17.774 -4.472 -9.332 1.00 . A A . 137 PHE CB 1 1
18 44423 1 1 137 PHE CD1 C 16.598 -2.673 -10.643 1.00 . A A . 137 PHE CD1 1 1
18 44424 1 1 137 PHE CD2 C 19.018 -2.790 -10.737 1.00 . A A . 137 PHE CD2 1 1
18 44425 1 1 137 PHE CE1 C 16.618 -1.568 -11.501 1.00 . A A . 137 PHE CE1 1 1
18 44426 1 1 137 PHE CE2 C 19.039 -1.684 -11.594 1.00 . A A . 137 PHE CE2 1 1
18 44427 1 1 137 PHE CG C 17.799 -3.284 -10.261 1.00 . A A . 137 PHE CG 1 1
18 44428 1 1 137 PHE CZ C 17.837 -1.074 -11.977 1.00 . A A . 137 PHE CZ 1 1
18 44429 1 1 137 PHE H H 15.464 -3.556 -7.997 1.00 . A A . 137 PHE H 1 1
18 44430 1 1 137 PHE HA H 17.369 -4.857 -7.275 1.00 . A A . 137 PHE HA 1 1
18 44431 1 1 137 PHE HB2 H 18.716 -4.995 -9.390 1.00 . A A . 137 PHE HB2 1 1
18 44432 1 1 137 PHE HB3 H 16.974 -5.138 -9.624 1.00 . A A . 137 PHE HB3 1 1
18 44433 1 1 137 PHE HD1 H 15.657 -3.055 -10.275 1.00 . A A . 137 PHE HD1 1 1
18 44434 1 1 137 PHE HD2 H 19.945 -3.263 -10.446 1.00 . A A . 137 PHE HD2 1 1
18 44435 1 1 137 PHE HE1 H 15.692 -1.097 -11.796 1.00 . A A . 137 PHE HE1 1 1
18 44436 1 1 137 PHE HE2 H 19.979 -1.302 -11.959 1.00 . A A . 137 PHE HE2 1 1
18 44437 1 1 137 PHE HZ H 17.853 -0.222 -12.639 1.00 . A A . 137 PHE HZ 1 1
18 44438 1 1 137 PHE N N 16.344 -3.138 -7.847 1.00 . A A . 137 PHE N 1 1
18 44439 1 1 137 PHE O O 19.695 -2.934 -8.143 1.00 . A A . 137 PHE O 1 1
18 44440 1 1 138 ASP C C 20.900 -3.405 -4.798 1.00 . A A . 138 ASP C 1 1
18 44441 1 1 138 ASP CA C 19.973 -2.363 -5.430 1.00 . A A . 138 ASP CA 1 1
18 44442 1 1 138 ASP CB C 19.450 -1.390 -4.356 1.00 . A A . 138 ASP CB 1 1
18 44443 1 1 138 ASP CG C 19.074 -0.050 -4.989 1.00 . A A . 138 ASP CG 1 1
18 44444 1 1 138 ASP H H 18.095 -3.342 -5.496 1.00 . A A . 138 ASP H 1 1
18 44445 1 1 138 ASP HA H 20.521 -1.809 -6.179 1.00 . A A . 138 ASP HA 1 1
18 44446 1 1 138 ASP HB2 H 18.576 -1.816 -3.891 1.00 . A A . 138 ASP HB2 1 1
18 44447 1 1 138 ASP HB3 H 20.210 -1.228 -3.602 1.00 . A A . 138 ASP HB3 1 1
18 44448 1 1 138 ASP N N 18.838 -3.042 -6.061 1.00 . A A . 138 ASP N 1 1
18 44449 1 1 138 ASP O O 20.457 -4.496 -4.431 1.00 . A A . 138 ASP O 1 1
18 44450 1 1 138 ASP OD1 O 19.836 0.428 -5.814 1.00 . A A . 138 ASP OD1 1 1
18 44451 1 1 138 ASP OD2 O 18.031 0.478 -4.637 1.00 . A A . 138 ASP OD2 1 1
18 44452 1 1 139 PRO C C 22.820 -4.475 -2.658 1.00 . A A . 139 PRO C 1 1
18 44453 1 1 139 PRO CA C 23.165 -4.069 -4.091 1.00 . A A . 139 PRO CA 1 1
18 44454 1 1 139 PRO CB C 24.503 -3.297 -4.144 1.00 . A A . 139 PRO CB 1 1
18 44455 1 1 139 PRO CD C 22.817 -1.845 -5.055 1.00 . A A . 139 PRO CD 1 1
18 44456 1 1 139 PRO CG C 24.114 -1.859 -4.251 1.00 . A A . 139 PRO CG 1 1
18 44457 1 1 139 PRO HA H 23.233 -4.947 -4.713 1.00 . A A . 139 PRO HA 1 1
18 44458 1 1 139 PRO HB2 H 25.084 -3.470 -3.243 1.00 . A A . 139 PRO HB2 1 1
18 44459 1 1 139 PRO HB3 H 25.074 -3.591 -5.014 1.00 . A A . 139 PRO HB3 1 1
18 44460 1 1 139 PRO HD2 H 22.208 -0.999 -4.774 1.00 . A A . 139 PRO HD2 1 1
18 44461 1 1 139 PRO HD3 H 23.028 -1.837 -6.113 1.00 . A A . 139 PRO HD3 1 1
18 44462 1 1 139 PRO HG2 H 23.948 -1.444 -3.264 1.00 . A A . 139 PRO HG2 1 1
18 44463 1 1 139 PRO HG3 H 24.876 -1.296 -4.771 1.00 . A A . 139 PRO HG3 1 1
18 44464 1 1 139 PRO N N 22.174 -3.111 -4.672 1.00 . A A . 139 PRO N 1 1
18 44465 1 1 139 PRO O O 22.726 -5.663 -2.344 1.00 . A A . 139 PRO O 1 1
18 44466 1 1 140 GLU C C 21.202 -2.831 0.106 1.00 . A A . 140 GLU C 1 1
18 44467 1 1 140 GLU CA C 22.318 -3.745 -0.380 1.00 . A A . 140 GLU CA 1 1
18 44468 1 1 140 GLU CB C 23.563 -3.533 0.480 1.00 . A A . 140 GLU CB 1 1
18 44469 1 1 140 GLU CD C 25.877 -4.368 0.918 1.00 . A A . 140 GLU CD 1 1
18 44470 1 1 140 GLU CG C 24.592 -4.605 0.134 1.00 . A A . 140 GLU CG 1 1
18 44471 1 1 140 GLU H H 22.728 -2.555 -2.091 1.00 . A A . 140 GLU H 1 1
18 44472 1 1 140 GLU HA H 21.992 -4.771 -0.272 1.00 . A A . 140 GLU HA 1 1
18 44473 1 1 140 GLU HB2 H 23.977 -2.553 0.284 1.00 . A A . 140 GLU HB2 1 1
18 44474 1 1 140 GLU HB3 H 23.300 -3.611 1.524 1.00 . A A . 140 GLU HB3 1 1
18 44475 1 1 140 GLU HG2 H 24.190 -5.576 0.382 1.00 . A A . 140 GLU HG2 1 1
18 44476 1 1 140 GLU HG3 H 24.804 -4.564 -0.925 1.00 . A A . 140 GLU HG3 1 1
18 44477 1 1 140 GLU N N 22.641 -3.480 -1.786 1.00 . A A . 140 GLU N 1 1
18 44478 1 1 140 GLU O O 21.070 -2.589 1.306 1.00 . A A . 140 GLU O 1 1
18 44479 1 1 140 GLU OE1 O 25.907 -3.432 1.700 1.00 . A A . 140 GLU OE1 1 1
18 44480 1 1 140 GLU OE2 O 26.815 -5.125 0.725 1.00 . A A . 140 GLU OE2 1 1
18 44481 1 1 141 THR C C 19.531 -0.622 0.739 1.00 . A A . 141 THR C 1 1
18 44482 1 1 141 THR CA C 19.263 -1.455 -0.518 1.00 . A A . 141 THR CA 1 1
18 44483 1 1 141 THR CB C 17.986 -2.284 -0.313 1.00 . A A . 141 THR CB 1 1
18 44484 1 1 141 THR CG2 C 18.062 -3.577 -1.125 1.00 . A A . 141 THR CG2 1 1
18 44485 1 1 141 THR H H 20.554 -2.595 -1.769 1.00 . A A . 141 THR H 1 1
18 44486 1 1 141 THR HA H 19.111 -0.783 -1.354 1.00 . A A . 141 THR HA 1 1
18 44487 1 1 141 THR HB H 17.125 -1.714 -0.634 1.00 . A A . 141 THR HB 1 1
18 44488 1 1 141 THR HG1 H 17.078 -3.176 1.158 1.00 . A A . 141 THR HG1 1 1
18 44489 1 1 141 THR HG21 H 18.256 -3.339 -2.159 1.00 . A A . 141 THR HG21 1 1
18 44490 1 1 141 THR HG22 H 17.125 -4.108 -1.047 1.00 . A A . 141 THR HG22 1 1
18 44491 1 1 141 THR HG23 H 18.861 -4.195 -0.743 1.00 . A A . 141 THR HG23 1 1
18 44492 1 1 141 THR N N 20.395 -2.342 -0.835 1.00 . A A . 141 THR N 1 1
18 44493 1 1 141 THR O O 18.631 -0.381 1.540 1.00 . A A . 141 THR O 1 1
18 44494 1 1 141 THR OG1 O 17.846 -2.606 1.063 1.00 . A A . 141 THR OG1 1 1
18 44495 1 1 142 ARG C C 20.520 0.106 3.343 1.00 . A A . 142 ARG C 1 1
18 44496 1 1 142 ARG CA C 21.175 0.613 2.056 1.00 . A A . 142 ARG CA 1 1
18 44497 1 1 142 ARG CB C 20.797 2.078 1.847 1.00 . A A . 142 ARG CB 1 1
18 44498 1 1 142 ARG CD C 21.215 4.120 0.500 1.00 . A A . 142 ARG CD 1 1
18 44499 1 1 142 ARG CG C 21.587 2.652 0.678 1.00 . A A . 142 ARG CG 1 1
18 44500 1 1 142 ARG CZ C 23.157 5.095 -0.573 1.00 . A A . 142 ARG CZ 1 1
18 44501 1 1 142 ARG H H 21.450 -0.413 0.222 1.00 . A A . 142 ARG H 1 1
18 44502 1 1 142 ARG HA H 22.244 0.547 2.167 1.00 . A A . 142 ARG HA 1 1
18 44503 1 1 142 ARG HB2 H 19.737 2.156 1.643 1.00 . A A . 142 ARG HB2 1 1
18 44504 1 1 142 ARG HB3 H 21.034 2.636 2.742 1.00 . A A . 142 ARG HB3 1 1
18 44505 1 1 142 ARG HD2 H 20.149 4.203 0.355 1.00 . A A . 142 ARG HD2 1 1
18 44506 1 1 142 ARG HD3 H 21.501 4.671 1.385 1.00 . A A . 142 ARG HD3 1 1
18 44507 1 1 142 ARG HE H 21.438 4.708 -1.519 1.00 . A A . 142 ARG HE 1 1
18 44508 1 1 142 ARG HG2 H 22.648 2.567 0.881 1.00 . A A . 142 ARG HG2 1 1
18 44509 1 1 142 ARG HG3 H 21.345 2.109 -0.221 1.00 . A A . 142 ARG HG3 1 1
18 44510 1 1 142 ARG HH11 H 23.330 4.673 1.377 1.00 . A A . 142 ARG HH11 1 1
18 44511 1 1 142 ARG HH12 H 24.733 5.363 0.632 1.00 . A A . 142 ARG HH12 1 1
18 44512 1 1 142 ARG HH21 H 23.271 5.599 -2.506 1.00 . A A . 142 ARG HH21 1 1
18 44513 1 1 142 ARG HH22 H 24.699 5.888 -1.569 1.00 . A A . 142 ARG HH22 1 1
18 44514 1 1 142 ARG N N 20.777 -0.190 0.897 1.00 . A A . 142 ARG N 1 1
18 44515 1 1 142 ARG NE N 21.903 4.665 -0.660 1.00 . A A . 142 ARG NE 1 1
18 44516 1 1 142 ARG NH1 N 23.788 5.040 0.567 1.00 . A A . 142 ARG NH1 1 1
18 44517 1 1 142 ARG NH2 N 23.756 5.564 -1.632 1.00 . A A . 142 ARG NH2 1 1
18 44518 1 1 142 ARG O O 20.664 -1.061 3.706 1.00 . A A . 142 ARG O 1 1
18 44519 1 1 143 ASP C C 17.660 1.077 5.193 1.00 . A A . 143 ASP C 1 1
18 44520 1 1 143 ASP CA C 19.128 0.650 5.276 1.00 . A A . 143 ASP CA 1 1
18 44521 1 1 143 ASP CB C 19.803 1.370 6.449 1.00 . A A . 143 ASP CB 1 1
18 44522 1 1 143 ASP CG C 19.905 2.867 6.164 1.00 . A A . 143 ASP CG 1 1
18 44523 1 1 143 ASP H H 19.713 1.906 3.695 1.00 . A A . 143 ASP H 1 1
18 44524 1 1 143 ASP HA H 19.200 -0.415 5.429 1.00 . A A . 143 ASP HA 1 1
18 44525 1 1 143 ASP HB2 H 19.223 1.216 7.349 1.00 . A A . 143 ASP HB2 1 1
18 44526 1 1 143 ASP HB3 H 20.793 0.967 6.589 1.00 . A A . 143 ASP HB3 1 1
18 44527 1 1 143 ASP N N 19.799 0.998 4.033 1.00 . A A . 143 ASP N 1 1
18 44528 1 1 143 ASP O O 17.351 2.109 4.604 1.00 . A A . 143 ASP O 1 1
18 44529 1 1 143 ASP OD1 O 20.003 3.227 5.002 1.00 . A A . 143 ASP OD1 1 1
18 44530 1 1 143 ASP OD2 O 19.885 3.632 7.115 1.00 . A A . 143 ASP OD2 1 1
18 44531 1 1 144 PRO C C 14.980 1.889 6.545 1.00 . A A . 144 PRO C 1 1
18 44532 1 1 144 PRO CA C 15.301 0.643 5.718 1.00 . A A . 144 PRO CA 1 1
18 44533 1 1 144 PRO CB C 14.640 -0.613 6.307 1.00 . A A . 144 PRO CB 1 1
18 44534 1 1 144 PRO CD C 17.020 -0.937 6.477 1.00 . A A . 144 PRO CD 1 1
18 44535 1 1 144 PRO CG C 15.696 -1.248 7.154 1.00 . A A . 144 PRO CG 1 1
18 44536 1 1 144 PRO HA H 14.974 0.781 4.698 1.00 . A A . 144 PRO HA 1 1
18 44537 1 1 144 PRO HB2 H 13.777 -0.348 6.905 1.00 . A A . 144 PRO HB2 1 1
18 44538 1 1 144 PRO HB3 H 14.354 -1.288 5.516 1.00 . A A . 144 PRO HB3 1 1
18 44539 1 1 144 PRO HD2 H 17.799 -0.794 7.216 1.00 . A A . 144 PRO HD2 1 1
18 44540 1 1 144 PRO HD3 H 17.290 -1.720 5.784 1.00 . A A . 144 PRO HD3 1 1
18 44541 1 1 144 PRO HG2 H 15.681 -0.823 8.146 1.00 . A A . 144 PRO HG2 1 1
18 44542 1 1 144 PRO HG3 H 15.554 -2.318 7.199 1.00 . A A . 144 PRO HG3 1 1
18 44543 1 1 144 PRO N N 16.759 0.313 5.752 1.00 . A A . 144 PRO N 1 1
18 44544 1 1 144 PRO O O 13.958 2.540 6.336 1.00 . A A . 144 PRO O 1 1
18 44545 1 1 145 GLU C C 14.222 3.481 8.790 1.00 . A A . 145 GLU C 1 1
18 44546 1 1 145 GLU CA C 15.682 3.375 8.334 1.00 . A A . 145 GLU CA 1 1
18 44547 1 1 145 GLU CB C 16.075 4.631 7.558 1.00 . A A . 145 GLU CB 1 1
18 44548 1 1 145 GLU CD C 17.568 5.566 9.334 1.00 . A A . 145 GLU CD 1 1
18 44549 1 1 145 GLU CG C 16.293 5.790 8.527 1.00 . A A . 145 GLU CG 1 1
18 44550 1 1 145 GLU H H 16.664 1.651 7.581 1.00 . A A . 145 GLU H 1 1
18 44551 1 1 145 GLU HA H 16.318 3.280 9.201 1.00 . A A . 145 GLU HA 1 1
18 44552 1 1 145 GLU HB2 H 16.987 4.442 7.010 1.00 . A A . 145 GLU HB2 1 1
18 44553 1 1 145 GLU HB3 H 15.286 4.886 6.866 1.00 . A A . 145 GLU HB3 1 1
18 44554 1 1 145 GLU HG2 H 16.381 6.709 7.965 1.00 . A A . 145 GLU HG2 1 1
18 44555 1 1 145 GLU HG3 H 15.451 5.857 9.196 1.00 . A A . 145 GLU HG3 1 1
18 44556 1 1 145 GLU N N 15.867 2.208 7.480 1.00 . A A . 145 GLU N 1 1
18 44557 1 1 145 GLU O O 13.382 4.042 8.086 1.00 . A A . 145 GLU O 1 1
18 44558 1 1 145 GLU OE1 O 18.272 4.612 9.047 1.00 . A A . 145 GLU OE1 1 1
18 44559 1 1 145 GLU OE2 O 17.822 6.355 10.230 1.00 . A A . 145 GLU OE2 1 1
18 44560 1 1 146 PHE C C 12.466 3.892 11.707 1.00 . A A . 146 PHE C 1 1
18 44561 1 1 146 PHE CA C 12.559 2.945 10.510 1.00 . A A . 146 PHE CA 1 1
18 44562 1 1 146 PHE CB C 12.164 1.524 10.929 1.00 . A A . 146 PHE CB 1 1
18 44563 1 1 146 PHE CD1 C 13.495 1.002 13.000 1.00 . A A . 146 PHE CD1 1 1
18 44564 1 1 146 PHE CD2 C 14.241 0.099 10.878 1.00 . A A . 146 PHE CD2 1 1
18 44565 1 1 146 PHE CE1 C 14.573 0.385 13.643 1.00 . A A . 146 PHE CE1 1 1
18 44566 1 1 146 PHE CE2 C 15.320 -0.519 11.520 1.00 . A A . 146 PHE CE2 1 1
18 44567 1 1 146 PHE CG C 13.329 0.860 11.619 1.00 . A A . 146 PHE CG 1 1
18 44568 1 1 146 PHE CZ C 15.487 -0.376 12.903 1.00 . A A . 146 PHE CZ 1 1
18 44569 1 1 146 PHE H H 14.634 2.484 10.476 1.00 . A A . 146 PHE H 1 1
18 44570 1 1 146 PHE HA H 11.871 3.280 9.746 1.00 . A A . 146 PHE HA 1 1
18 44571 1 1 146 PHE HB2 H 11.320 1.563 11.602 1.00 . A A . 146 PHE HB2 1 1
18 44572 1 1 146 PHE HB3 H 11.898 0.953 10.053 1.00 . A A . 146 PHE HB3 1 1
18 44573 1 1 146 PHE HD1 H 12.790 1.590 13.571 1.00 . A A . 146 PHE HD1 1 1
18 44574 1 1 146 PHE HD2 H 14.111 -0.012 9.812 1.00 . A A . 146 PHE HD2 1 1
18 44575 1 1 146 PHE HE1 H 14.700 0.496 14.709 1.00 . A A . 146 PHE HE1 1 1
18 44576 1 1 146 PHE HE2 H 16.024 -1.105 10.948 1.00 . A A . 146 PHE HE2 1 1
18 44577 1 1 146 PHE HZ H 16.319 -0.853 13.399 1.00 . A A . 146 PHE HZ 1 1
18 44578 1 1 146 PHE N N 13.924 2.925 9.965 1.00 . A A . 146 PHE N 1 1
18 44579 1 1 146 PHE O O 11.472 3.903 12.433 1.00 . A A . 146 PHE O 1 1
18 44580 1 1 147 GLU C C 12.417 6.600 13.008 1.00 . A A . 147 GLU C 1 1
18 44581 1 1 147 GLU CA C 13.580 5.604 13.032 1.00 . A A . 147 GLU CA 1 1
18 44582 1 1 147 GLU CB C 14.920 6.356 13.006 1.00 . A A . 147 GLU CB 1 1
18 44583 1 1 147 GLU CD C 16.311 7.984 11.700 1.00 . A A . 147 GLU CD 1 1
18 44584 1 1 147 GLU CG C 14.904 7.437 11.918 1.00 . A A . 147 GLU CG 1 1
18 44585 1 1 147 GLU H H 14.291 4.590 11.308 1.00 . A A . 147 GLU H 1 1
18 44586 1 1 147 GLU HA H 13.524 5.040 13.949 1.00 . A A . 147 GLU HA 1 1
18 44587 1 1 147 GLU HB2 H 15.089 6.820 13.966 1.00 . A A . 147 GLU HB2 1 1
18 44588 1 1 147 GLU HB3 H 15.717 5.658 12.801 1.00 . A A . 147 GLU HB3 1 1
18 44589 1 1 147 GLU HG2 H 14.537 7.014 10.999 1.00 . A A . 147 GLU HG2 1 1
18 44590 1 1 147 GLU HG3 H 14.255 8.245 12.223 1.00 . A A . 147 GLU HG3 1 1
18 44591 1 1 147 GLU N N 13.521 4.670 11.911 1.00 . A A . 147 GLU N 1 1
18 44592 1 1 147 GLU O O 11.877 6.953 14.055 1.00 . A A . 147 GLU O 1 1
18 44593 1 1 147 GLU OE1 O 17.065 8.027 12.657 1.00 . A A . 147 GLU OE1 1 1
18 44594 1 1 147 GLU OE2 O 16.612 8.352 10.576 1.00 . A A . 147 GLU OE2 1 1
18 44595 1 1 148 TRP C C 9.590 7.333 11.799 1.00 . A A . 148 TRP C 1 1
18 44596 1 1 148 TRP CA C 10.950 8.023 11.698 1.00 . A A . 148 TRP CA 1 1
18 44597 1 1 148 TRP CB C 11.062 8.805 10.386 1.00 . A A . 148 TRP CB 1 1
18 44598 1 1 148 TRP CD1 C 11.978 7.032 8.838 1.00 . A A . 148 TRP CD1 1 1
18 44599 1 1 148 TRP CD2 C 9.892 7.668 8.285 1.00 . A A . 148 TRP CD2 1 1
18 44600 1 1 148 TRP CE2 C 10.278 6.676 7.351 1.00 . A A . 148 TRP CE2 1 1
18 44601 1 1 148 TRP CE3 C 8.614 8.239 8.157 1.00 . A A . 148 TRP CE3 1 1
18 44602 1 1 148 TRP CG C 10.988 7.869 9.224 1.00 . A A . 148 TRP CG 1 1
18 44603 1 1 148 TRP CH2 C 8.157 6.847 6.210 1.00 . A A . 148 TRP CH2 1 1
18 44604 1 1 148 TRP CZ2 C 9.424 6.268 6.324 1.00 . A A . 148 TRP CZ2 1 1
18 44605 1 1 148 TRP CZ3 C 7.752 7.830 7.125 1.00 . A A . 148 TRP CZ3 1 1
18 44606 1 1 148 TRP H H 12.507 6.748 11.014 1.00 . A A . 148 TRP H 1 1
18 44607 1 1 148 TRP HA H 11.023 8.729 12.517 1.00 . A A . 148 TRP HA 1 1
18 44608 1 1 148 TRP HB2 H 10.257 9.523 10.325 1.00 . A A . 148 TRP HB2 1 1
18 44609 1 1 148 TRP HB3 H 12.007 9.329 10.365 1.00 . A A . 148 TRP HB3 1 1
18 44610 1 1 148 TRP HD1 H 12.939 6.933 9.315 1.00 . A A . 148 TRP HD1 1 1
18 44611 1 1 148 TRP HE1 H 12.083 5.636 7.266 1.00 . A A . 148 TRP HE1 1 1
18 44612 1 1 148 TRP HE3 H 8.292 8.997 8.856 1.00 . A A . 148 TRP HE3 1 1
18 44613 1 1 148 TRP HH2 H 7.489 6.538 5.416 1.00 . A A . 148 TRP HH2 1 1
18 44614 1 1 148 TRP HZ2 H 9.745 5.513 5.621 1.00 . A A . 148 TRP HZ2 1 1
18 44615 1 1 148 TRP HZ3 H 6.773 8.277 7.035 1.00 . A A . 148 TRP HZ3 1 1
18 44616 1 1 148 TRP N N 12.042 7.059 11.817 1.00 . A A . 148 TRP N 1 1
18 44617 1 1 148 TRP NE1 N 11.556 6.317 7.734 1.00 . A A . 148 TRP NE1 1 1
18 44618 1 1 148 TRP O O 8.616 7.952 12.217 1.00 . A A . 148 TRP O 1 1
18 44619 1 1 149 LEU C C 7.707 5.341 12.910 1.00 . A A . 149 LEU C 1 1
18 44620 1 1 149 LEU CA C 8.236 5.341 11.482 1.00 . A A . 149 LEU CA 1 1
18 44621 1 1 149 LEU CB C 8.433 3.889 11.004 1.00 . A A . 149 LEU CB 1 1
18 44622 1 1 149 LEU CD1 C 5.961 3.702 10.599 1.00 . A A . 149 LEU CD1 1 1
18 44623 1 1 149 LEU CD2 C 7.354 1.637 10.724 1.00 . A A . 149 LEU CD2 1 1
18 44624 1 1 149 LEU CG C 7.167 3.054 11.275 1.00 . A A . 149 LEU CG 1 1
18 44625 1 1 149 LEU H H 10.295 5.589 11.059 1.00 . A A . 149 LEU H 1 1
18 44626 1 1 149 LEU HA H 7.523 5.830 10.836 1.00 . A A . 149 LEU HA 1 1
18 44627 1 1 149 LEU HB2 H 8.640 3.887 9.943 1.00 . A A . 149 LEU HB2 1 1
18 44628 1 1 149 LEU HB3 H 9.266 3.450 11.529 1.00 . A A . 149 LEU HB3 1 1
18 44629 1 1 149 LEU HD11 H 6.235 4.039 9.611 1.00 . A A . 149 LEU HD11 1 1
18 44630 1 1 149 LEU HD12 H 5.631 4.540 11.190 1.00 . A A . 149 LEU HD12 1 1
18 44631 1 1 149 LEU HD13 H 5.162 2.985 10.527 1.00 . A A . 149 LEU HD13 1 1
18 44632 1 1 149 LEU HD21 H 7.258 1.650 9.650 1.00 . A A . 149 LEU HD21 1 1
18 44633 1 1 149 LEU HD22 H 6.598 0.989 11.144 1.00 . A A . 149 LEU HD22 1 1
18 44634 1 1 149 LEU HD23 H 8.332 1.270 10.997 1.00 . A A . 149 LEU HD23 1 1
18 44635 1 1 149 LEU HG H 6.993 2.994 12.337 1.00 . A A . 149 LEU HG 1 1
18 44636 1 1 149 LEU N N 9.509 6.058 11.413 1.00 . A A . 149 LEU N 1 1
18 44637 1 1 149 LEU O O 6.519 5.571 13.141 1.00 . A A . 149 LEU O 1 1
18 44638 1 1 150 SER C C 7.469 6.334 15.619 1.00 . A A . 150 SER C 1 1
18 44639 1 1 150 SER CA C 8.199 5.053 15.262 1.00 . A A . 150 SER CA 1 1
18 44640 1 1 150 SER CB C 9.435 4.903 16.142 1.00 . A A . 150 SER CB 1 1
18 44641 1 1 150 SER H H 9.521 4.905 13.624 1.00 . A A . 150 SER H 1 1
18 44642 1 1 150 SER HA H 7.544 4.213 15.428 1.00 . A A . 150 SER HA 1 1
18 44643 1 1 150 SER HB2 H 10.099 5.735 15.975 1.00 . A A . 150 SER HB2 1 1
18 44644 1 1 150 SER HB3 H 9.135 4.886 17.179 1.00 . A A . 150 SER HB3 1 1
18 44645 1 1 150 SER HG H 10.155 3.644 14.847 1.00 . A A . 150 SER HG 1 1
18 44646 1 1 150 SER N N 8.590 5.082 13.861 1.00 . A A . 150 SER N 1 1
18 44647 1 1 150 SER O O 6.530 6.327 16.416 1.00 . A A . 150 SER O 1 1
18 44648 1 1 150 SER OG O 10.103 3.695 15.805 1.00 . A A . 150 SER OG 1 1
18 44649 1 1 151 ARG C C 5.810 8.640 14.943 1.00 . A A . 151 ARG C 1 1
18 44650 1 1 151 ARG CA C 7.290 8.725 15.271 1.00 . A A . 151 ARG CA 1 1
18 44651 1 1 151 ARG CB C 7.963 9.769 14.369 1.00 . A A . 151 ARG CB 1 1
18 44652 1 1 151 ARG CD C 8.769 11.562 15.921 1.00 . A A . 151 ARG CD 1 1
18 44653 1 1 151 ARG CG C 7.699 11.187 14.893 1.00 . A A . 151 ARG CG 1 1
18 44654 1 1 151 ARG CZ C 9.223 13.393 17.451 1.00 . A A . 151 ARG CZ 1 1
18 44655 1 1 151 ARG H H 8.656 7.384 14.396 1.00 . A A . 151 ARG H 1 1
18 44656 1 1 151 ARG HA H 7.412 9.000 16.304 1.00 . A A . 151 ARG HA 1 1
18 44657 1 1 151 ARG HB2 H 9.027 9.581 14.339 1.00 . A A . 151 ARG HB2 1 1
18 44658 1 1 151 ARG HB3 H 7.564 9.683 13.368 1.00 . A A . 151 ARG HB3 1 1
18 44659 1 1 151 ARG HD2 H 8.775 10.833 16.718 1.00 . A A . 151 ARG HD2 1 1
18 44660 1 1 151 ARG HD3 H 9.736 11.569 15.436 1.00 . A A . 151 ARG HD3 1 1
18 44661 1 1 151 ARG HE H 7.740 13.399 16.112 1.00 . A A . 151 ARG HE 1 1
18 44662 1 1 151 ARG HG2 H 7.737 11.884 14.070 1.00 . A A . 151 ARG HG2 1 1
18 44663 1 1 151 ARG HG3 H 6.726 11.232 15.359 1.00 . A A . 151 ARG HG3 1 1
18 44664 1 1 151 ARG HH11 H 10.449 11.815 17.573 1.00 . A A . 151 ARG HH11 1 1
18 44665 1 1 151 ARG HH12 H 10.779 13.107 18.677 1.00 . A A . 151 ARG HH12 1 1
18 44666 1 1 151 ARG HH21 H 8.165 15.089 17.548 1.00 . A A . 151 ARG HH21 1 1
18 44667 1 1 151 ARG HH22 H 9.483 14.963 18.664 1.00 . A A . 151 ARG HH22 1 1
18 44668 1 1 151 ARG N N 7.904 7.433 15.021 1.00 . A A . 151 ARG N 1 1
18 44669 1 1 151 ARG NE N 8.487 12.881 16.471 1.00 . A A . 151 ARG NE 1 1
18 44670 1 1 151 ARG NH1 N 10.229 12.720 17.938 1.00 . A A . 151 ARG NH1 1 1
18 44671 1 1 151 ARG NH2 N 8.935 14.574 17.924 1.00 . A A . 151 ARG NH2 1 1
18 44672 1 1 151 ARG O O 4.959 9.118 15.693 1.00 . A A . 151 ARG O 1 1
18 44673 1 1 152 HIS C C 3.514 6.709 14.182 1.00 . A A . 152 HIS C 1 1
18 44674 1 1 152 HIS CA C 4.160 7.828 13.381 1.00 . A A . 152 HIS CA 1 1
18 44675 1 1 152 HIS CB C 4.131 7.485 11.891 1.00 . A A . 152 HIS CB 1 1
18 44676 1 1 152 HIS CD2 C 5.889 8.829 10.465 1.00 . A A . 152 HIS CD2 1 1
18 44677 1 1 152 HIS CE1 C 4.710 10.614 10.117 1.00 . A A . 152 HIS CE1 1 1
18 44678 1 1 152 HIS CG C 4.682 8.638 11.094 1.00 . A A . 152 HIS CG 1 1
18 44679 1 1 152 HIS H H 6.248 7.640 13.282 1.00 . A A . 152 HIS H 1 1
18 44680 1 1 152 HIS HA H 3.608 8.744 13.544 1.00 . A A . 152 HIS HA 1 1
18 44681 1 1 152 HIS HB2 H 4.735 6.609 11.717 1.00 . A A . 152 HIS HB2 1 1
18 44682 1 1 152 HIS HB3 H 3.116 7.289 11.586 1.00 . A A . 152 HIS HB3 1 1
18 44683 1 1 152 HIS HD2 H 6.703 8.118 10.449 1.00 . A A . 152 HIS HD2 1 1
18 44684 1 1 152 HIS HE1 H 4.395 11.591 9.779 1.00 . A A . 152 HIS HE1 1 1
18 44685 1 1 152 HIS HE2 H 6.633 10.477 9.330 1.00 . A A . 152 HIS HE2 1 1
18 44686 1 1 152 HIS N N 5.524 8.007 13.819 1.00 . A A . 152 HIS N 1 1
18 44687 1 1 152 HIS ND1 N 3.949 9.789 10.859 1.00 . A A . 152 HIS ND1 1 1
18 44688 1 1 152 HIS NE2 N 5.904 10.078 9.849 1.00 . A A . 152 HIS NE2 1 1
18 44689 1 1 152 HIS O O 4.179 5.764 14.610 1.00 . A A . 152 HIS O 1 1
18 44690 1 1 153 THR C C 0.059 5.667 14.471 1.00 . A A . 153 THR C 1 1
18 44691 1 1 153 THR CA C 1.448 5.807 15.091 1.00 . A A . 153 THR CA 1 1
18 44692 1 1 153 THR CB C 1.345 6.186 16.580 1.00 . A A . 153 THR CB 1 1
18 44693 1 1 153 THR CG2 C 0.207 5.402 17.257 1.00 . A A . 153 THR CG2 1 1
18 44694 1 1 153 THR H H 1.749 7.579 13.962 1.00 . A A . 153 THR H 1 1
18 44695 1 1 153 THR HA H 1.956 4.853 15.009 1.00 . A A . 153 THR HA 1 1
18 44696 1 1 153 THR HB H 1.151 7.245 16.662 1.00 . A A . 153 THR HB 1 1
18 44697 1 1 153 THR HG1 H 2.618 6.398 18.041 1.00 . A A . 153 THR HG1 1 1
18 44698 1 1 153 THR HG21 H 0.132 4.416 16.818 1.00 . A A . 153 THR HG21 1 1
18 44699 1 1 153 THR HG22 H -0.726 5.927 17.115 1.00 . A A . 153 THR HG22 1 1
18 44700 1 1 153 THR HG23 H 0.409 5.307 18.314 1.00 . A A . 153 THR HG23 1 1
18 44701 1 1 153 THR N N 2.210 6.816 14.361 1.00 . A A . 153 THR N 1 1
18 44702 1 1 153 THR O O -0.580 6.662 14.124 1.00 . A A . 153 THR O 1 1
18 44703 1 1 153 THR OG1 O 2.576 5.888 17.227 1.00 . A A . 153 THR OG1 1 1
18 44704 1 1 154 CYS C C -2.797 4.652 14.701 1.00 . A A . 154 CYS C 1 1
18 44705 1 1 154 CYS CA C -1.702 4.176 13.760 1.00 . A A . 154 CYS CA 1 1
18 44706 1 1 154 CYS CB C -1.854 2.678 13.490 1.00 . A A . 154 CYS CB 1 1
18 44707 1 1 154 CYS H H 0.150 3.679 14.621 1.00 . A A . 154 CYS H 1 1
18 44708 1 1 154 CYS HA H -1.786 4.710 12.826 1.00 . A A . 154 CYS HA 1 1
18 44709 1 1 154 CYS HB2 H -2.118 2.170 14.407 1.00 . A A . 154 CYS HB2 1 1
18 44710 1 1 154 CYS HB3 H -2.630 2.522 12.756 1.00 . A A . 154 CYS HB3 1 1
18 44711 1 1 154 CYS HG H -0.031 1.279 13.421 1.00 . A A . 154 CYS HG 1 1
18 44712 1 1 154 CYS N N -0.399 4.433 14.335 1.00 . A A . 154 CYS N 1 1
18 44713 1 1 154 CYS O O -2.592 4.770 15.910 1.00 . A A . 154 CYS O 1 1
18 44714 1 1 154 CYS SG S -0.286 2.021 12.867 1.00 . A A . 154 CYS SG 1 1
18 44715 1 1 155 ALA C C -5.285 4.506 16.139 1.00 . A A . 155 ALA C 1 1
18 44716 1 1 155 ALA CA C -5.088 5.398 14.916 1.00 . A A . 155 ALA CA 1 1
18 44717 1 1 155 ALA CB C -6.358 5.388 14.066 1.00 . A A . 155 ALA CB 1 1
18 44718 1 1 155 ALA H H -4.043 4.820 13.160 1.00 . A A . 155 ALA H 1 1
18 44719 1 1 155 ALA HA H -4.894 6.407 15.245 1.00 . A A . 155 ALA HA 1 1
18 44720 1 1 155 ALA HB1 H -6.439 4.440 13.554 1.00 . A A . 155 ALA HB1 1 1
18 44721 1 1 155 ALA HB2 H -6.314 6.186 13.339 1.00 . A A . 155 ALA HB2 1 1
18 44722 1 1 155 ALA HB3 H -7.217 5.528 14.706 1.00 . A A . 155 ALA HB3 1 1
18 44723 1 1 155 ALA N N -3.955 4.929 14.129 1.00 . A A . 155 ALA N 1 1
18 44724 1 1 155 ALA O O -4.643 3.461 16.266 1.00 . A A . 155 ALA O 1 1
18 44725 1 1 156 GLU C C -7.967 4.194 18.565 1.00 . A A . 156 GLU C 1 1
18 44726 1 1 156 GLU CA C -6.461 4.160 18.258 1.00 . A A . 156 GLU CA 1 1
18 44727 1 1 156 GLU CB C -5.693 4.770 19.439 1.00 . A A . 156 GLU CB 1 1
18 44728 1 1 156 GLU CD C -3.616 3.548 18.749 1.00 . A A . 156 GLU CD 1 1
18 44729 1 1 156 GLU CG C -4.212 4.915 19.071 1.00 . A A . 156 GLU CG 1 1
18 44730 1 1 156 GLU H H -6.661 5.760 16.878 1.00 . A A . 156 GLU H 1 1
18 44731 1 1 156 GLU HA H -6.133 3.142 18.130 1.00 . A A . 156 GLU HA 1 1
18 44732 1 1 156 GLU HB2 H -6.105 5.741 19.672 1.00 . A A . 156 GLU HB2 1 1
18 44733 1 1 156 GLU HB3 H -5.786 4.123 20.299 1.00 . A A . 156 GLU HB3 1 1
18 44734 1 1 156 GLU HG2 H -4.115 5.562 18.213 1.00 . A A . 156 GLU HG2 1 1
18 44735 1 1 156 GLU HG3 H -3.679 5.347 19.905 1.00 . A A . 156 GLU HG3 1 1
18 44736 1 1 156 GLU N N -6.178 4.922 17.037 1.00 . A A . 156 GLU N 1 1
18 44737 1 1 156 GLU O O -8.477 5.219 19.021 1.00 . A A . 156 GLU O 1 1
18 44738 1 1 156 GLU OE1 O -4.135 2.565 19.252 1.00 . A A . 156 GLU OE1 1 1
18 44739 1 1 156 GLU OE2 O -2.648 3.504 18.006 1.00 . A A . 156 GLU OE2 1 1
18 44740 1 1 157 PRO C C -10.496 3.576 20.020 1.00 . A A . 157 PRO C 1 1
18 44741 1 1 157 PRO CA C -10.161 3.080 18.621 1.00 . A A . 157 PRO CA 1 1
18 44742 1 1 157 PRO CB C -10.531 1.604 18.457 1.00 . A A . 157 PRO CB 1 1
18 44743 1 1 157 PRO CD C -8.231 1.830 17.784 1.00 . A A . 157 PRO CD 1 1
18 44744 1 1 157 PRO CG C -9.533 1.084 17.489 1.00 . A A . 157 PRO CG 1 1
18 44745 1 1 157 PRO HA H -10.689 3.664 17.886 1.00 . A A . 157 PRO HA 1 1
18 44746 1 1 157 PRO HB2 H -10.447 1.083 19.405 1.00 . A A . 157 PRO HB2 1 1
18 44747 1 1 157 PRO HB3 H -11.529 1.503 18.057 1.00 . A A . 157 PRO HB3 1 1
18 44748 1 1 157 PRO HD2 H -7.637 1.288 18.508 1.00 . A A . 157 PRO HD2 1 1
18 44749 1 1 157 PRO HD3 H -7.673 1.996 16.876 1.00 . A A . 157 PRO HD3 1 1
18 44750 1 1 157 PRO HG2 H -9.402 0.021 17.622 1.00 . A A . 157 PRO HG2 1 1
18 44751 1 1 157 PRO HG3 H -9.854 1.302 16.483 1.00 . A A . 157 PRO HG3 1 1
18 44752 1 1 157 PRO N N -8.695 3.116 18.340 1.00 . A A . 157 PRO N 1 1
18 44753 1 1 157 PRO O O -9.632 3.652 20.893 1.00 . A A . 157 PRO O 1 1
18 44754 1 1 158 ASP C C -12.943 3.315 22.291 1.00 . A A . 158 ASP C 1 1
18 44755 1 1 158 ASP CA C -12.234 4.415 21.503 1.00 . A A . 158 ASP CA 1 1
18 44756 1 1 158 ASP CB C -13.194 5.582 21.272 1.00 . A A . 158 ASP CB 1 1
18 44757 1 1 158 ASP CG C -12.413 6.830 20.871 1.00 . A A . 158 ASP CG 1 1
18 44758 1 1 158 ASP H H -12.396 3.816 19.469 1.00 . A A . 158 ASP H 1 1
18 44759 1 1 158 ASP HA H -11.394 4.768 22.083 1.00 . A A . 158 ASP HA 1 1
18 44760 1 1 158 ASP HB2 H -13.884 5.321 20.479 1.00 . A A . 158 ASP HB2 1 1
18 44761 1 1 158 ASP HB3 H -13.746 5.781 22.177 1.00 . A A . 158 ASP HB3 1 1
18 44762 1 1 158 ASP N N -11.762 3.915 20.213 1.00 . A A . 158 ASP N 1 1
18 44763 1 1 158 ASP O O -14.077 2.948 21.984 1.00 . A A . 158 ASP O 1 1
18 44764 1 1 158 ASP OD1 O -11.232 6.701 20.596 1.00 . A A . 158 ASP OD1 1 1
18 44765 1 1 158 ASP OD2 O -13.007 7.895 20.845 1.00 . A A . 158 ASP OD2 1 1
18 44766 1 1 159 ALA C C -14.043 2.242 24.913 1.00 . A A . 159 ALA C 1 1
18 44767 1 1 159 ALA CA C -12.830 1.738 24.136 1.00 . A A . 159 ALA CA 1 1
18 44768 1 1 159 ALA CB C -11.770 1.232 25.115 1.00 . A A . 159 ALA CB 1 1
18 44769 1 1 159 ALA H H -11.360 3.118 23.501 1.00 . A A . 159 ALA H 1 1
18 44770 1 1 159 ALA HA H -13.135 0.921 23.502 1.00 . A A . 159 ALA HA 1 1
18 44771 1 1 159 ALA HB1 H -11.487 2.033 25.783 1.00 . A A . 159 ALA HB1 1 1
18 44772 1 1 159 ALA HB2 H -10.902 0.899 24.565 1.00 . A A . 159 ALA HB2 1 1
18 44773 1 1 159 ALA HB3 H -12.171 0.411 25.690 1.00 . A A . 159 ALA HB3 1 1
18 44774 1 1 159 ALA N N -12.263 2.794 23.307 1.00 . A A . 159 ALA N 1 1
18 44775 1 1 159 ALA O O -15.023 1.518 25.092 1.00 . A A . 159 ALA O 1 1
18 44776 1 1 160 GLU C C -16.307 4.230 25.273 1.00 . A A . 160 GLU C 1 1
18 44777 1 1 160 GLU CA C -15.063 4.075 26.141 1.00 . A A . 160 GLU CA 1 1
18 44778 1 1 160 GLU CB C -14.644 5.445 26.680 1.00 . A A . 160 GLU CB 1 1
18 44779 1 1 160 GLU CD C -13.052 6.630 28.205 1.00 . A A . 160 GLU CD 1 1
18 44780 1 1 160 GLU CG C -13.560 5.266 27.745 1.00 . A A . 160 GLU CG 1 1
18 44781 1 1 160 GLU H H -13.161 4.015 25.206 1.00 . A A . 160 GLU H 1 1
18 44782 1 1 160 GLU HA H -15.295 3.430 26.974 1.00 . A A . 160 GLU HA 1 1
18 44783 1 1 160 GLU HB2 H -14.257 6.046 25.870 1.00 . A A . 160 GLU HB2 1 1
18 44784 1 1 160 GLU HB3 H -15.499 5.937 27.118 1.00 . A A . 160 GLU HB3 1 1
18 44785 1 1 160 GLU HG2 H -13.974 4.735 28.591 1.00 . A A . 160 GLU HG2 1 1
18 44786 1 1 160 GLU HG3 H -12.740 4.701 27.333 1.00 . A A . 160 GLU HG3 1 1
18 44787 1 1 160 GLU N N -13.968 3.486 25.377 1.00 . A A . 160 GLU N 1 1
18 44788 1 1 160 GLU O O -17.429 4.028 25.739 1.00 . A A . 160 GLU O 1 1
18 44789 1 1 160 GLU OE1 O -13.502 7.621 27.655 1.00 . A A . 160 GLU OE1 1 1
18 44790 1 1 160 GLU OE2 O -12.226 6.662 29.100 1.00 . A A . 160 GLU OE2 1 1
18 44791 1 1 161 SER C C -17.814 3.426 22.693 1.00 . A A . 161 SER C 1 1
18 44792 1 1 161 SER CA C -17.218 4.773 23.090 1.00 . A A . 161 SER CA 1 1
18 44793 1 1 161 SER CB C -16.746 5.513 21.839 1.00 . A A . 161 SER CB 1 1
18 44794 1 1 161 SER H H -15.188 4.742 23.694 1.00 . A A . 161 SER H 1 1
18 44795 1 1 161 SER HA H -17.980 5.362 23.576 1.00 . A A . 161 SER HA 1 1
18 44796 1 1 161 SER HB2 H -17.591 5.958 21.340 1.00 . A A . 161 SER HB2 1 1
18 44797 1 1 161 SER HB3 H -16.048 6.290 22.123 1.00 . A A . 161 SER HB3 1 1
18 44798 1 1 161 SER HG H -15.855 3.824 21.470 1.00 . A A . 161 SER HG 1 1
18 44799 1 1 161 SER N N -16.104 4.592 24.011 1.00 . A A . 161 SER N 1 1
18 44800 1 1 161 SER O O -18.939 3.159 23.083 1.00 . A A . 161 SER O 1 1
18 44801 1 1 161 SER OXT O -17.138 2.681 22.001 1.00 . A A . 161 SER OXT 1 1
18 44802 1 1 161 SER OG O -16.116 4.592 20.958 1.00 . A A . 161 SER OG 1 1
19 44803 1 1 1 GLY C C -13.696 14.680 -7.557 1.00 . A A . 1 GLY C 1 1
19 44804 1 1 1 GLY CA C -14.609 15.546 -6.697 1.00 . A A . 1 GLY CA 1 1
19 44805 1 1 1 GLY H1 H -12.779 16.281 -6.026 1.00 . A A . 1 GLY H1 1 1
19 44806 1 1 1 GLY H2 H -13.934 16.066 -4.798 1.00 . A A . 1 GLY H2 1 1
19 44807 1 1 1 GLY H3 H -14.064 17.378 -5.869 1.00 . A A . 1 GLY H3 1 1
19 44808 1 1 1 GLY HA2 H -15.266 14.913 -6.116 1.00 . A A . 1 GLY HA2 1 1
19 44809 1 1 1 GLY HA3 H -15.199 16.187 -7.335 1.00 . A A . 1 GLY HA3 1 1
19 44810 1 1 1 GLY N N -13.785 16.381 -5.778 1.00 . A A . 1 GLY N 1 1
19 44811 1 1 1 GLY O O -13.820 14.656 -8.782 1.00 . A A . 1 GLY O 1 1
19 44812 1 1 2 PRO C C -12.549 11.963 -8.414 1.00 . A A . 2 PRO C 1 1
19 44813 1 1 2 PRO CA C -11.828 13.081 -7.661 1.00 . A A . 2 PRO CA 1 1
19 44814 1 1 2 PRO CB C -10.930 12.522 -6.540 1.00 . A A . 2 PRO CB 1 1
19 44815 1 1 2 PRO CD C -12.574 13.941 -5.486 1.00 . A A . 2 PRO CD 1 1
19 44816 1 1 2 PRO CG C -11.725 12.690 -5.282 1.00 . A A . 2 PRO CG 1 1
19 44817 1 1 2 PRO HA H -11.232 13.660 -8.349 1.00 . A A . 2 PRO HA 1 1
19 44818 1 1 2 PRO HB2 H -10.706 11.475 -6.712 1.00 . A A . 2 PRO HB2 1 1
19 44819 1 1 2 PRO HB3 H -10.014 13.092 -6.473 1.00 . A A . 2 PRO HB3 1 1
19 44820 1 1 2 PRO HD2 H -13.515 13.855 -4.962 1.00 . A A . 2 PRO HD2 1 1
19 44821 1 1 2 PRO HD3 H -12.038 14.823 -5.171 1.00 . A A . 2 PRO HD3 1 1
19 44822 1 1 2 PRO HG2 H -12.361 11.826 -5.126 1.00 . A A . 2 PRO HG2 1 1
19 44823 1 1 2 PRO HG3 H -11.070 12.829 -4.435 1.00 . A A . 2 PRO HG3 1 1
19 44824 1 1 2 PRO N N -12.787 13.971 -6.941 1.00 . A A . 2 PRO N 1 1
19 44825 1 1 2 PRO O O -12.457 11.870 -9.637 1.00 . A A . 2 PRO O 1 1
19 44826 1 1 3 LEU C C -13.066 8.873 -8.639 1.00 . A A . 3 LEU C 1 1
19 44827 1 1 3 LEU CA C -14.008 10.020 -8.281 1.00 . A A . 3 LEU CA 1 1
19 44828 1 1 3 LEU CB C -14.748 10.508 -9.545 1.00 . A A . 3 LEU CB 1 1
19 44829 1 1 3 LEU CD1 C -17.185 10.251 -8.956 1.00 . A A . 3 LEU CD1 1 1
19 44830 1 1 3 LEU CD2 C -16.397 9.697 -11.265 1.00 . A A . 3 LEU CD2 1 1
19 44831 1 1 3 LEU CG C -16.025 9.673 -9.777 1.00 . A A . 3 LEU CG 1 1
19 44832 1 1 3 LEU H H -13.305 11.246 -6.703 1.00 . A A . 3 LEU H 1 1
19 44833 1 1 3 LEU HA H -14.731 9.658 -7.565 1.00 . A A . 3 LEU HA 1 1
19 44834 1 1 3 LEU HB2 H -15.014 11.549 -9.420 1.00 . A A . 3 LEU HB2 1 1
19 44835 1 1 3 LEU HB3 H -14.096 10.413 -10.403 1.00 . A A . 3 LEU HB3 1 1
19 44836 1 1 3 LEU HD11 H -17.335 11.286 -9.227 1.00 . A A . 3 LEU HD11 1 1
19 44837 1 1 3 LEU HD12 H -16.952 10.187 -7.905 1.00 . A A . 3 LEU HD12 1 1
19 44838 1 1 3 LEU HD13 H -18.085 9.692 -9.160 1.00 . A A . 3 LEU HD13 1 1
19 44839 1 1 3 LEU HD21 H -17.375 9.258 -11.400 1.00 . A A . 3 LEU HD21 1 1
19 44840 1 1 3 LEU HD22 H -15.670 9.129 -11.827 1.00 . A A . 3 LEU HD22 1 1
19 44841 1 1 3 LEU HD23 H -16.407 10.717 -11.620 1.00 . A A . 3 LEU HD23 1 1
19 44842 1 1 3 LEU HG H -15.847 8.651 -9.470 1.00 . A A . 3 LEU HG 1 1
19 44843 1 1 3 LEU N N -13.269 11.125 -7.675 1.00 . A A . 3 LEU N 1 1
19 44844 1 1 3 LEU O O -12.020 9.082 -9.255 1.00 . A A . 3 LEU O 1 1
19 44845 1 1 4 GLY C C -11.168 6.739 -8.211 1.00 . A A . 4 GLY C 1 1
19 44846 1 1 4 GLY CA C -12.635 6.484 -8.545 1.00 . A A . 4 GLY CA 1 1
19 44847 1 1 4 GLY H H -14.296 7.553 -7.775 1.00 . A A . 4 GLY H 1 1
19 44848 1 1 4 GLY HA2 H -12.995 5.650 -7.961 1.00 . A A . 4 GLY HA2 1 1
19 44849 1 1 4 GLY HA3 H -12.720 6.245 -9.595 1.00 . A A . 4 GLY HA3 1 1
19 44850 1 1 4 GLY N N -13.447 7.660 -8.255 1.00 . A A . 4 GLY N 1 1
19 44851 1 1 4 GLY O O -10.825 7.055 -7.075 1.00 . A A . 4 GLY O 1 1
19 44852 1 1 5 SER C C -8.643 8.187 -8.423 1.00 . A A . 5 SER C 1 1
19 44853 1 1 5 SER CA C -8.880 6.809 -9.022 1.00 . A A . 5 SER CA 1 1
19 44854 1 1 5 SER CB C -8.162 6.709 -10.366 1.00 . A A . 5 SER CB 1 1
19 44855 1 1 5 SER H H -10.654 6.331 -10.092 1.00 . A A . 5 SER H 1 1
19 44856 1 1 5 SER HA H -8.492 6.055 -8.354 1.00 . A A . 5 SER HA 1 1
19 44857 1 1 5 SER HB2 H -7.097 6.783 -10.215 1.00 . A A . 5 SER HB2 1 1
19 44858 1 1 5 SER HB3 H -8.393 5.758 -10.826 1.00 . A A . 5 SER HB3 1 1
19 44859 1 1 5 SER HG H -7.819 8.293 -11.446 1.00 . A A . 5 SER HG 1 1
19 44860 1 1 5 SER N N -10.311 6.595 -9.214 1.00 . A A . 5 SER N 1 1
19 44861 1 1 5 SER O O -9.558 9.004 -8.381 1.00 . A A . 5 SER O 1 1
19 44862 1 1 5 SER OG O -8.591 7.773 -11.206 1.00 . A A . 5 SER OG 1 1
19 44863 1 1 6 MET C C -7.815 9.879 -5.997 1.00 . A A . 6 MET C 1 1
19 44864 1 1 6 MET CA C -7.080 9.711 -7.328 1.00 . A A . 6 MET CA 1 1
19 44865 1 1 6 MET CB C -7.436 10.865 -8.277 1.00 . A A . 6 MET CB 1 1
19 44866 1 1 6 MET CE C -6.477 11.315 -12.272 1.00 . A A . 6 MET CE 1 1
19 44867 1 1 6 MET CG C -6.841 10.593 -9.666 1.00 . A A . 6 MET CG 1 1
19 44868 1 1 6 MET H H -6.740 7.725 -7.978 1.00 . A A . 6 MET H 1 1
19 44869 1 1 6 MET HA H -6.017 9.732 -7.140 1.00 . A A . 6 MET HA 1 1
19 44870 1 1 6 MET HB2 H -8.506 10.963 -8.355 1.00 . A A . 6 MET HB2 1 1
19 44871 1 1 6 MET HB3 H -7.023 11.784 -7.892 1.00 . A A . 6 MET HB3 1 1
19 44872 1 1 6 MET HE1 H -5.402 11.343 -12.151 1.00 . A A . 6 MET HE1 1 1
19 44873 1 1 6 MET HE2 H -6.764 11.921 -13.120 1.00 . A A . 6 MET HE2 1 1
19 44874 1 1 6 MET HE3 H -6.790 10.296 -12.440 1.00 . A A . 6 MET HE3 1 1
19 44875 1 1 6 MET HG2 H -5.767 10.512 -9.589 1.00 . A A . 6 MET HG2 1 1
19 44876 1 1 6 MET HG3 H -7.245 9.670 -10.057 1.00 . A A . 6 MET HG3 1 1
19 44877 1 1 6 MET N N -7.422 8.428 -7.940 1.00 . A A . 6 MET N 1 1
19 44878 1 1 6 MET O O -7.222 10.278 -4.995 1.00 . A A . 6 MET O 1 1
19 44879 1 1 6 MET SD S -7.269 11.959 -10.776 1.00 . A A . 6 MET SD 1 1
19 44880 1 1 7 ASP C C -9.220 9.017 -3.608 1.00 . A A . 7 ASP C 1 1
19 44881 1 1 7 ASP CA C -9.924 9.677 -4.787 1.00 . A A . 7 ASP CA 1 1
19 44882 1 1 7 ASP CB C -11.286 9.006 -5.009 1.00 . A A . 7 ASP CB 1 1
19 44883 1 1 7 ASP CG C -12.283 9.466 -3.948 1.00 . A A . 7 ASP CG 1 1
19 44884 1 1 7 ASP H H -9.522 9.256 -6.829 1.00 . A A . 7 ASP H 1 1
19 44885 1 1 7 ASP HA H -10.075 10.719 -4.565 1.00 . A A . 7 ASP HA 1 1
19 44886 1 1 7 ASP HB2 H -11.660 9.266 -5.987 1.00 . A A . 7 ASP HB2 1 1
19 44887 1 1 7 ASP HB3 H -11.171 7.934 -4.942 1.00 . A A . 7 ASP HB3 1 1
19 44888 1 1 7 ASP N N -9.107 9.563 -5.997 1.00 . A A . 7 ASP N 1 1
19 44889 1 1 7 ASP O O -9.394 9.419 -2.458 1.00 . A A . 7 ASP O 1 1
19 44890 1 1 7 ASP OD1 O -11.845 9.859 -2.881 1.00 . A A . 7 ASP OD1 1 1
19 44891 1 1 7 ASP OD2 O -13.471 9.416 -4.221 1.00 . A A . 7 ASP OD2 1 1
19 44892 1 1 8 GLN C C -6.536 8.161 -2.359 1.00 . A A . 8 GLN C 1 1
19 44893 1 1 8 GLN CA C -7.683 7.294 -2.883 1.00 . A A . 8 GLN CA 1 1
19 44894 1 1 8 GLN CB C -7.119 5.985 -3.445 1.00 . A A . 8 GLN CB 1 1
19 44895 1 1 8 GLN CD C -9.150 5.250 -4.704 1.00 . A A . 8 GLN CD 1 1
19 44896 1 1 8 GLN CG C -8.215 4.927 -3.550 1.00 . A A . 8 GLN CG 1 1
19 44897 1 1 8 GLN H H -8.325 7.761 -4.857 1.00 . A A . 8 GLN H 1 1
19 44898 1 1 8 GLN HA H -8.350 7.069 -2.068 1.00 . A A . 8 GLN HA 1 1
19 44899 1 1 8 GLN HB2 H -6.708 6.168 -4.426 1.00 . A A . 8 GLN HB2 1 1
19 44900 1 1 8 GLN HB3 H -6.343 5.620 -2.788 1.00 . A A . 8 GLN HB3 1 1
19 44901 1 1 8 GLN HE21 H -10.378 3.749 -4.301 1.00 . A A . 8 GLN HE21 1 1
19 44902 1 1 8 GLN HE22 H -10.806 4.705 -5.629 1.00 . A A . 8 GLN HE22 1 1
19 44903 1 1 8 GLN HG2 H -7.759 3.963 -3.724 1.00 . A A . 8 GLN HG2 1 1
19 44904 1 1 8 GLN HG3 H -8.780 4.893 -2.632 1.00 . A A . 8 GLN HG3 1 1
19 44905 1 1 8 GLN N N -8.423 8.007 -3.914 1.00 . A A . 8 GLN N 1 1
19 44906 1 1 8 GLN NE2 N -10.198 4.506 -4.895 1.00 . A A . 8 GLN NE2 1 1
19 44907 1 1 8 GLN O O -6.314 8.256 -1.158 1.00 . A A . 8 GLN O 1 1
19 44908 1 1 8 GLN OE1 O -8.916 6.200 -5.451 1.00 . A A . 8 GLN OE1 1 1
19 44909 1 1 9 SER C C -5.053 10.626 -1.854 1.00 . A A . 9 SER C 1 1
19 44910 1 1 9 SER CA C -4.640 9.575 -2.876 1.00 . A A . 9 SER CA 1 1
19 44911 1 1 9 SER CB C -4.031 10.266 -4.094 1.00 . A A . 9 SER CB 1 1
19 44912 1 1 9 SER H H -5.982 8.603 -4.219 1.00 . A A . 9 SER H 1 1
19 44913 1 1 9 SER HA H -3.892 8.934 -2.432 1.00 . A A . 9 SER HA 1 1
19 44914 1 1 9 SER HB2 H -4.759 10.922 -4.542 1.00 . A A . 9 SER HB2 1 1
19 44915 1 1 9 SER HB3 H -3.171 10.845 -3.783 1.00 . A A . 9 SER HB3 1 1
19 44916 1 1 9 SER HG H -2.746 9.495 -5.333 1.00 . A A . 9 SER HG 1 1
19 44917 1 1 9 SER N N -5.785 8.754 -3.273 1.00 . A A . 9 SER N 1 1
19 44918 1 1 9 SER O O -4.394 10.796 -0.828 1.00 . A A . 9 SER O 1 1
19 44919 1 1 9 SER OG O -3.637 9.286 -5.045 1.00 . A A . 9 SER OG 1 1
19 44920 1 1 10 VAL C C -7.089 11.693 0.092 1.00 . A A . 10 VAL C 1 1
19 44921 1 1 10 VAL CA C -6.633 12.340 -1.215 1.00 . A A . 10 VAL CA 1 1
19 44922 1 1 10 VAL CB C -7.793 13.101 -1.859 1.00 . A A . 10 VAL CB 1 1
19 44923 1 1 10 VAL CG1 C -8.391 14.077 -0.847 1.00 . A A . 10 VAL CG1 1 1
19 44924 1 1 10 VAL CG2 C -7.279 13.875 -3.075 1.00 . A A . 10 VAL CG2 1 1
19 44925 1 1 10 VAL H H -6.637 11.142 -2.961 1.00 . A A . 10 VAL H 1 1
19 44926 1 1 10 VAL HA H -5.833 13.032 -1.004 1.00 . A A . 10 VAL HA 1 1
19 44927 1 1 10 VAL HB H -8.551 12.399 -2.173 1.00 . A A . 10 VAL HB 1 1
19 44928 1 1 10 VAL HG11 H -7.596 14.612 -0.348 1.00 . A A . 10 VAL HG11 1 1
19 44929 1 1 10 VAL HG12 H -8.968 13.530 -0.116 1.00 . A A . 10 VAL HG12 1 1
19 44930 1 1 10 VAL HG13 H -9.030 14.780 -1.359 1.00 . A A . 10 VAL HG13 1 1
19 44931 1 1 10 VAL HG21 H -6.667 13.226 -3.685 1.00 . A A . 10 VAL HG21 1 1
19 44932 1 1 10 VAL HG22 H -6.690 14.719 -2.745 1.00 . A A . 10 VAL HG22 1 1
19 44933 1 1 10 VAL HG23 H -8.117 14.229 -3.658 1.00 . A A . 10 VAL HG23 1 1
19 44934 1 1 10 VAL N N -6.146 11.321 -2.132 1.00 . A A . 10 VAL N 1 1
19 44935 1 1 10 VAL O O -6.794 12.182 1.181 1.00 . A A . 10 VAL O 1 1
19 44936 1 1 11 ALA C C -7.309 9.739 2.191 1.00 . A A . 11 ALA C 1 1
19 44937 1 1 11 ALA CA C -8.381 9.909 1.123 1.00 . A A . 11 ALA CA 1 1
19 44938 1 1 11 ALA CB C -8.932 8.533 0.712 1.00 . A A . 11 ALA CB 1 1
19 44939 1 1 11 ALA H H -8.081 10.311 -0.939 1.00 . A A . 11 ALA H 1 1
19 44940 1 1 11 ALA HA H -9.188 10.494 1.532 1.00 . A A . 11 ALA HA 1 1
19 44941 1 1 11 ALA HB1 H -8.262 8.068 0.014 1.00 . A A . 11 ALA HB1 1 1
19 44942 1 1 11 ALA HB2 H -9.901 8.654 0.250 1.00 . A A . 11 ALA HB2 1 1
19 44943 1 1 11 ALA HB3 H -9.028 7.904 1.584 1.00 . A A . 11 ALA HB3 1 1
19 44944 1 1 11 ALA N N -7.846 10.608 -0.039 1.00 . A A . 11 ALA N 1 1
19 44945 1 1 11 ALA O O -7.550 10.001 3.369 1.00 . A A . 11 ALA O 1 1
19 44946 1 1 12 ILE C C -4.577 10.441 3.300 1.00 . A A . 12 ILE C 1 1
19 44947 1 1 12 ILE CA C -5.045 9.106 2.729 1.00 . A A . 12 ILE CA 1 1
19 44948 1 1 12 ILE CB C -3.876 8.400 2.040 1.00 . A A . 12 ILE CB 1 1
19 44949 1 1 12 ILE CD1 C -5.112 6.220 2.376 1.00 . A A . 12 ILE CD1 1 1
19 44950 1 1 12 ILE CG1 C -4.384 7.116 1.367 1.00 . A A . 12 ILE CG1 1 1
19 44951 1 1 12 ILE CG2 C -2.790 8.057 3.062 1.00 . A A . 12 ILE CG2 1 1
19 44952 1 1 12 ILE H H -5.986 9.106 0.832 1.00 . A A . 12 ILE H 1 1
19 44953 1 1 12 ILE HA H -5.401 8.493 3.535 1.00 . A A . 12 ILE HA 1 1
19 44954 1 1 12 ILE HB H -3.461 9.055 1.289 1.00 . A A . 12 ILE HB 1 1
19 44955 1 1 12 ILE HD11 H -6.140 6.542 2.462 1.00 . A A . 12 ILE HD11 1 1
19 44956 1 1 12 ILE HD12 H -4.634 6.283 3.340 1.00 . A A . 12 ILE HD12 1 1
19 44957 1 1 12 ILE HD13 H -5.086 5.198 2.029 1.00 . A A . 12 ILE HD13 1 1
19 44958 1 1 12 ILE HG12 H -5.062 7.380 0.575 1.00 . A A . 12 ILE HG12 1 1
19 44959 1 1 12 ILE HG13 H -3.545 6.579 0.954 1.00 . A A . 12 ILE HG13 1 1
19 44960 1 1 12 ILE HG21 H -3.195 7.383 3.802 1.00 . A A . 12 ILE HG21 1 1
19 44961 1 1 12 ILE HG22 H -2.448 8.960 3.545 1.00 . A A . 12 ILE HG22 1 1
19 44962 1 1 12 ILE HG23 H -1.960 7.582 2.558 1.00 . A A . 12 ILE HG23 1 1
19 44963 1 1 12 ILE N N -6.129 9.299 1.782 1.00 . A A . 12 ILE N 1 1
19 44964 1 1 12 ILE O O -4.352 10.572 4.501 1.00 . A A . 12 ILE O 1 1
19 44965 1 1 13 GLN C C -4.680 13.229 4.023 1.00 . A A . 13 GLN C 1 1
19 44966 1 1 13 GLN CA C -3.896 12.710 2.824 1.00 . A A . 13 GLN CA 1 1
19 44967 1 1 13 GLN CB C -3.998 13.704 1.665 1.00 . A A . 13 GLN CB 1 1
19 44968 1 1 13 GLN CD C -1.606 14.422 1.773 1.00 . A A . 13 GLN CD 1 1
19 44969 1 1 13 GLN CG C -3.057 14.878 1.921 1.00 . A A . 13 GLN CG 1 1
19 44970 1 1 13 GLN H H -4.534 11.199 1.473 1.00 . A A . 13 GLN H 1 1
19 44971 1 1 13 GLN HA H -2.860 12.604 3.111 1.00 . A A . 13 GLN HA 1 1
19 44972 1 1 13 GLN HB2 H -3.719 13.212 0.744 1.00 . A A . 13 GLN HB2 1 1
19 44973 1 1 13 GLN HB3 H -5.012 14.067 1.585 1.00 . A A . 13 GLN HB3 1 1
19 44974 1 1 13 GLN HE21 H -1.090 14.900 3.633 1.00 . A A . 13 GLN HE21 1 1
19 44975 1 1 13 GLN HE22 H 0.147 14.229 2.687 1.00 . A A . 13 GLN HE22 1 1
19 44976 1 1 13 GLN HG2 H -3.264 15.661 1.211 1.00 . A A . 13 GLN HG2 1 1
19 44977 1 1 13 GLN HG3 H -3.216 15.245 2.922 1.00 . A A . 13 GLN HG3 1 1
19 44978 1 1 13 GLN N N -4.389 11.409 2.415 1.00 . A A . 13 GLN N 1 1
19 44979 1 1 13 GLN NE2 N -0.782 14.528 2.781 1.00 . A A . 13 GLN NE2 1 1
19 44980 1 1 13 GLN O O -4.095 13.682 5.006 1.00 . A A . 13 GLN O 1 1
19 44981 1 1 13 GLN OE1 O -1.215 13.948 0.707 1.00 . A A . 13 GLN OE1 1 1
19 44982 1 1 14 GLU C C -6.633 12.766 6.282 1.00 . A A . 14 GLU C 1 1
19 44983 1 1 14 GLU CA C -6.840 13.629 5.036 1.00 . A A . 14 GLU CA 1 1
19 44984 1 1 14 GLU CB C -8.306 13.560 4.601 1.00 . A A . 14 GLU CB 1 1
19 44985 1 1 14 GLU CD C -9.993 14.437 2.973 1.00 . A A . 14 GLU CD 1 1
19 44986 1 1 14 GLU CG C -8.558 14.564 3.473 1.00 . A A . 14 GLU CG 1 1
19 44987 1 1 14 GLU H H -6.430 12.799 3.139 1.00 . A A . 14 GLU H 1 1
19 44988 1 1 14 GLU HA H -6.588 14.652 5.263 1.00 . A A . 14 GLU HA 1 1
19 44989 1 1 14 GLU HB2 H -8.527 12.561 4.249 1.00 . A A . 14 GLU HB2 1 1
19 44990 1 1 14 GLU HB3 H -8.943 13.793 5.439 1.00 . A A . 14 GLU HB3 1 1
19 44991 1 1 14 GLU HG2 H -8.393 15.567 3.841 1.00 . A A . 14 GLU HG2 1 1
19 44992 1 1 14 GLU HG3 H -7.878 14.366 2.658 1.00 . A A . 14 GLU HG3 1 1
19 44993 1 1 14 GLU N N -6.002 13.161 3.944 1.00 . A A . 14 GLU N 1 1
19 44994 1 1 14 GLU O O -6.591 13.275 7.405 1.00 . A A . 14 GLU O 1 1
19 44995 1 1 14 GLU OE1 O -10.716 13.616 3.512 1.00 . A A . 14 GLU OE1 1 1
19 44996 1 1 14 GLU OE2 O -10.348 15.161 2.057 1.00 . A A . 14 GLU OE2 1 1
19 44997 1 1 15 THR C C -4.857 10.358 7.537 1.00 . A A . 15 THR C 1 1
19 44998 1 1 15 THR CA C -6.327 10.512 7.175 1.00 . A A . 15 THR CA 1 1
19 44999 1 1 15 THR CB C -6.881 9.133 6.800 1.00 . A A . 15 THR CB 1 1
19 45000 1 1 15 THR CG2 C -8.333 9.247 6.324 1.00 . A A . 15 THR CG2 1 1
19 45001 1 1 15 THR H H -6.566 11.128 5.149 1.00 . A A . 15 THR H 1 1
19 45002 1 1 15 THR HA H -6.861 10.873 8.042 1.00 . A A . 15 THR HA 1 1
19 45003 1 1 15 THR HB H -6.840 8.488 7.666 1.00 . A A . 15 THR HB 1 1
19 45004 1 1 15 THR HG1 H -5.933 9.257 5.107 1.00 . A A . 15 THR HG1 1 1
19 45005 1 1 15 THR HG21 H -8.467 10.156 5.758 1.00 . A A . 15 THR HG21 1 1
19 45006 1 1 15 THR HG22 H -8.991 9.257 7.180 1.00 . A A . 15 THR HG22 1 1
19 45007 1 1 15 THR HG23 H -8.570 8.399 5.699 1.00 . A A . 15 THR HG23 1 1
19 45008 1 1 15 THR N N -6.513 11.458 6.070 1.00 . A A . 15 THR N 1 1
19 45009 1 1 15 THR O O -4.473 9.368 8.160 1.00 . A A . 15 THR O 1 1
19 45010 1 1 15 THR OG1 O -6.086 8.575 5.765 1.00 . A A . 15 THR OG1 1 1
19 45011 1 1 16 LEU C C -2.232 12.311 8.486 1.00 . A A . 16 LEU C 1 1
19 45012 1 1 16 LEU CA C -2.595 11.259 7.438 1.00 . A A . 16 LEU CA 1 1
19 45013 1 1 16 LEU CB C -1.792 11.485 6.145 1.00 . A A . 16 LEU CB 1 1
19 45014 1 1 16 LEU CD1 C -0.142 9.638 6.667 1.00 . A A . 16 LEU CD1 1 1
19 45015 1 1 16 LEU CD2 C 0.456 11.467 5.054 1.00 . A A . 16 LEU CD2 1 1
19 45016 1 1 16 LEU CG C -0.304 11.137 6.344 1.00 . A A . 16 LEU CG 1 1
19 45017 1 1 16 LEU H H -4.377 12.092 6.640 1.00 . A A . 16 LEU H 1 1
19 45018 1 1 16 LEU HA H -2.358 10.285 7.833 1.00 . A A . 16 LEU HA 1 1
19 45019 1 1 16 LEU HB2 H -2.197 10.862 5.363 1.00 . A A . 16 LEU HB2 1 1
19 45020 1 1 16 LEU HB3 H -1.879 12.520 5.848 1.00 . A A . 16 LEU HB3 1 1
19 45021 1 1 16 LEU HD11 H -0.237 9.486 7.732 1.00 . A A . 16 LEU HD11 1 1
19 45022 1 1 16 LEU HD12 H 0.834 9.299 6.350 1.00 . A A . 16 LEU HD12 1 1
19 45023 1 1 16 LEU HD13 H -0.903 9.070 6.152 1.00 . A A . 16 LEU HD13 1 1
19 45024 1 1 16 LEU HD21 H 0.027 10.916 4.232 1.00 . A A . 16 LEU HD21 1 1
19 45025 1 1 16 LEU HD22 H 1.493 11.190 5.167 1.00 . A A . 16 LEU HD22 1 1
19 45026 1 1 16 LEU HD23 H 0.386 12.525 4.854 1.00 . A A . 16 LEU HD23 1 1
19 45027 1 1 16 LEU HG H 0.102 11.716 7.154 1.00 . A A . 16 LEU HG 1 1
19 45028 1 1 16 LEU N N -4.028 11.324 7.140 1.00 . A A . 16 LEU N 1 1
19 45029 1 1 16 LEU O O -2.738 12.281 9.607 1.00 . A A . 16 LEU O 1 1
19 45030 1 1 17 VAL C C -0.365 15.446 8.176 1.00 . A A . 17 VAL C 1 1
19 45031 1 1 17 VAL CA C -0.973 14.321 9.002 1.00 . A A . 17 VAL CA 1 1
19 45032 1 1 17 VAL CB C 0.032 13.803 10.045 1.00 . A A . 17 VAL CB 1 1
19 45033 1 1 17 VAL CG1 C 1.423 13.635 9.414 1.00 . A A . 17 VAL CG1 1 1
19 45034 1 1 17 VAL CG2 C 0.113 14.796 11.211 1.00 . A A . 17 VAL CG2 1 1
19 45035 1 1 17 VAL H H -1.026 13.245 7.196 1.00 . A A . 17 VAL H 1 1
19 45036 1 1 17 VAL HA H -1.849 14.696 9.513 1.00 . A A . 17 VAL HA 1 1
19 45037 1 1 17 VAL HB H -0.305 12.845 10.416 1.00 . A A . 17 VAL HB 1 1
19 45038 1 1 17 VAL HG11 H 1.322 13.255 8.410 1.00 . A A . 17 VAL HG11 1 1
19 45039 1 1 17 VAL HG12 H 2.003 12.940 10.002 1.00 . A A . 17 VAL HG12 1 1
19 45040 1 1 17 VAL HG13 H 1.929 14.589 9.386 1.00 . A A . 17 VAL HG13 1 1
19 45041 1 1 17 VAL HG21 H 0.792 14.417 11.960 1.00 . A A . 17 VAL HG21 1 1
19 45042 1 1 17 VAL HG22 H -0.869 14.922 11.645 1.00 . A A . 17 VAL HG22 1 1
19 45043 1 1 17 VAL HG23 H 0.471 15.748 10.850 1.00 . A A . 17 VAL HG23 1 1
19 45044 1 1 17 VAL N N -1.378 13.252 8.108 1.00 . A A . 17 VAL N 1 1
19 45045 1 1 17 VAL O O 0.392 15.194 7.239 1.00 . A A . 17 VAL O 1 1
19 45046 1 1 18 GLU C C 1.311 17.920 7.827 1.00 . A A . 18 GLU C 1 1
19 45047 1 1 18 GLU CA C -0.209 17.824 7.762 1.00 . A A . 18 GLU CA 1 1
19 45048 1 1 18 GLU CB C -0.819 19.101 8.345 1.00 . A A . 18 GLU CB 1 1
19 45049 1 1 18 GLU CD C -2.636 19.183 6.620 1.00 . A A . 18 GLU CD 1 1
19 45050 1 1 18 GLU CG C -2.333 19.107 8.112 1.00 . A A . 18 GLU CG 1 1
19 45051 1 1 18 GLU H H -1.335 16.835 9.245 1.00 . A A . 18 GLU H 1 1
19 45052 1 1 18 GLU HA H -0.509 17.734 6.732 1.00 . A A . 18 GLU HA 1 1
19 45053 1 1 18 GLU HB2 H -0.620 19.136 9.407 1.00 . A A . 18 GLU HB2 1 1
19 45054 1 1 18 GLU HB3 H -0.377 19.961 7.867 1.00 . A A . 18 GLU HB3 1 1
19 45055 1 1 18 GLU HG2 H -2.760 18.203 8.520 1.00 . A A . 18 GLU HG2 1 1
19 45056 1 1 18 GLU HG3 H -2.765 19.962 8.608 1.00 . A A . 18 GLU HG3 1 1
19 45057 1 1 18 GLU N N -0.713 16.678 8.505 1.00 . A A . 18 GLU N 1 1
19 45058 1 1 18 GLU O O 1.890 18.103 8.897 1.00 . A A . 18 GLU O 1 1
19 45059 1 1 18 GLU OE1 O -2.089 20.058 5.968 1.00 . A A . 18 GLU OE1 1 1
19 45060 1 1 18 GLU OE2 O -3.406 18.363 6.150 1.00 . A A . 18 GLU OE2 1 1
19 45061 1 1 19 GLY C C 4.005 16.826 5.676 1.00 . A A . 19 GLY C 1 1
19 45062 1 1 19 GLY CA C 3.413 17.908 6.576 1.00 . A A . 19 GLY CA 1 1
19 45063 1 1 19 GLY H H 1.426 17.674 5.845 1.00 . A A . 19 GLY H 1 1
19 45064 1 1 19 GLY HA2 H 3.674 18.875 6.174 1.00 . A A . 19 GLY HA2 1 1
19 45065 1 1 19 GLY HA3 H 3.842 17.811 7.564 1.00 . A A . 19 GLY HA3 1 1
19 45066 1 1 19 GLY N N 1.952 17.813 6.660 1.00 . A A . 19 GLY N 1 1
19 45067 1 1 19 GLY O O 5.165 16.922 5.273 1.00 . A A . 19 GLY O 1 1
19 45068 1 1 20 GLU C C 3.010 14.730 3.146 1.00 . A A . 20 GLU C 1 1
19 45069 1 1 20 GLU CA C 3.687 14.702 4.509 1.00 . A A . 20 GLU CA 1 1
19 45070 1 1 20 GLU CB C 3.453 13.347 5.188 1.00 . A A . 20 GLU CB 1 1
19 45071 1 1 20 GLU CD C 4.199 11.854 7.062 1.00 . A A . 20 GLU CD 1 1
19 45072 1 1 20 GLU CG C 4.472 13.157 6.317 1.00 . A A . 20 GLU CG 1 1
19 45073 1 1 20 GLU H H 2.300 15.772 5.715 1.00 . A A . 20 GLU H 1 1
19 45074 1 1 20 GLU HA H 4.753 14.815 4.347 1.00 . A A . 20 GLU HA 1 1
19 45075 1 1 20 GLU HB2 H 2.454 13.320 5.597 1.00 . A A . 20 GLU HB2 1 1
19 45076 1 1 20 GLU HB3 H 3.568 12.555 4.465 1.00 . A A . 20 GLU HB3 1 1
19 45077 1 1 20 GLU HG2 H 5.467 13.124 5.893 1.00 . A A . 20 GLU HG2 1 1
19 45078 1 1 20 GLU HG3 H 4.403 13.985 7.006 1.00 . A A . 20 GLU HG3 1 1
19 45079 1 1 20 GLU N N 3.215 15.798 5.365 1.00 . A A . 20 GLU N 1 1
19 45080 1 1 20 GLU O O 2.243 15.642 2.831 1.00 . A A . 20 GLU O 1 1
19 45081 1 1 20 GLU OE1 O 3.295 11.143 6.660 1.00 . A A . 20 GLU OE1 1 1
19 45082 1 1 20 GLU OE2 O 4.902 11.586 8.022 1.00 . A A . 20 GLU OE2 1 1
19 45083 1 1 21 TYR C C 2.473 12.189 0.613 1.00 . A A . 21 TYR C 1 1
19 45084 1 1 21 TYR CA C 2.787 13.635 0.981 1.00 . A A . 21 TYR CA 1 1
19 45085 1 1 21 TYR CB C 3.826 14.199 0.007 1.00 . A A . 21 TYR CB 1 1
19 45086 1 1 21 TYR CD1 C 2.163 15.217 -1.589 1.00 . A A . 21 TYR CD1 1 1
19 45087 1 1 21 TYR CD2 C 3.737 13.576 -2.437 1.00 . A A . 21 TYR CD2 1 1
19 45088 1 1 21 TYR CE1 C 1.610 15.345 -2.866 1.00 . A A . 21 TYR CE1 1 1
19 45089 1 1 21 TYR CE2 C 3.184 13.706 -3.711 1.00 . A A . 21 TYR CE2 1 1
19 45090 1 1 21 TYR CG C 3.227 14.332 -1.372 1.00 . A A . 21 TYR CG 1 1
19 45091 1 1 21 TYR CZ C 2.119 14.588 -3.928 1.00 . A A . 21 TYR CZ 1 1
19 45092 1 1 21 TYR H H 3.957 13.053 2.656 1.00 . A A . 21 TYR H 1 1
19 45093 1 1 21 TYR HA H 1.883 14.220 0.908 1.00 . A A . 21 TYR HA 1 1
19 45094 1 1 21 TYR HB2 H 4.150 15.168 0.354 1.00 . A A . 21 TYR HB2 1 1
19 45095 1 1 21 TYR HB3 H 4.674 13.531 -0.030 1.00 . A A . 21 TYR HB3 1 1
19 45096 1 1 21 TYR HD1 H 1.771 15.803 -0.772 1.00 . A A . 21 TYR HD1 1 1
19 45097 1 1 21 TYR HD2 H 4.557 12.893 -2.271 1.00 . A A . 21 TYR HD2 1 1
19 45098 1 1 21 TYR HE1 H 0.788 16.025 -3.033 1.00 . A A . 21 TYR HE1 1 1
19 45099 1 1 21 TYR HE2 H 3.581 13.124 -4.528 1.00 . A A . 21 TYR HE2 1 1
19 45100 1 1 21 TYR HH H 1.217 15.603 -5.269 1.00 . A A . 21 TYR HH 1 1
19 45101 1 1 21 TYR N N 3.330 13.730 2.334 1.00 . A A . 21 TYR N 1 1
19 45102 1 1 21 TYR O O 3.361 11.339 0.600 1.00 . A A . 21 TYR O 1 1
19 45103 1 1 21 TYR OH O 1.572 14.715 -5.189 1.00 . A A . 21 TYR OH 1 1
19 45104 1 1 22 CYS C C 1.071 10.414 -1.628 1.00 . A A . 22 CYS C 1 1
19 45105 1 1 22 CYS CA C 0.820 10.574 -0.136 1.00 . A A . 22 CYS CA 1 1
19 45106 1 1 22 CYS CB C -0.661 10.330 0.166 1.00 . A A . 22 CYS CB 1 1
19 45107 1 1 22 CYS H H 0.548 12.639 0.250 1.00 . A A . 22 CYS H 1 1
19 45108 1 1 22 CYS HA H 1.413 9.846 0.403 1.00 . A A . 22 CYS HA 1 1
19 45109 1 1 22 CYS HB2 H -0.797 10.213 1.231 1.00 . A A . 22 CYS HB2 1 1
19 45110 1 1 22 CYS HB3 H -1.241 11.173 -0.181 1.00 . A A . 22 CYS HB3 1 1
19 45111 1 1 22 CYS HG H -1.951 9.061 -1.249 1.00 . A A . 22 CYS HG 1 1
19 45112 1 1 22 CYS N N 1.213 11.919 0.269 1.00 . A A . 22 CYS N 1 1
19 45113 1 1 22 CYS O O 0.153 10.521 -2.439 1.00 . A A . 22 CYS O 1 1
19 45114 1 1 22 CYS SG S -1.214 8.829 -0.679 1.00 . A A . 22 CYS SG 1 1
19 45115 1 1 23 VAL C C 1.681 9.351 -4.197 1.00 . A A . 23 VAL C 1 1
19 45116 1 1 23 VAL CA C 2.734 10.067 -3.375 1.00 . A A . 23 VAL CA 1 1
19 45117 1 1 23 VAL CB C 4.029 9.262 -3.449 1.00 . A A . 23 VAL CB 1 1
19 45118 1 1 23 VAL CG1 C 3.817 7.883 -2.807 1.00 . A A . 23 VAL CG1 1 1
19 45119 1 1 23 VAL CG2 C 4.452 9.088 -4.914 1.00 . A A . 23 VAL CG2 1 1
19 45120 1 1 23 VAL H H 3.015 10.186 -1.267 1.00 . A A . 23 VAL H 1 1
19 45121 1 1 23 VAL HA H 2.906 11.044 -3.790 1.00 . A A . 23 VAL HA 1 1
19 45122 1 1 23 VAL HB H 4.798 9.782 -2.915 1.00 . A A . 23 VAL HB 1 1
19 45123 1 1 23 VAL HG11 H 3.174 7.975 -1.945 1.00 . A A . 23 VAL HG11 1 1
19 45124 1 1 23 VAL HG12 H 4.769 7.481 -2.500 1.00 . A A . 23 VAL HG12 1 1
19 45125 1 1 23 VAL HG13 H 3.362 7.218 -3.523 1.00 . A A . 23 VAL HG13 1 1
19 45126 1 1 23 VAL HG21 H 3.820 8.351 -5.387 1.00 . A A . 23 VAL HG21 1 1
19 45127 1 1 23 VAL HG22 H 5.479 8.758 -4.953 1.00 . A A . 23 VAL HG22 1 1
19 45128 1 1 23 VAL HG23 H 4.355 10.030 -5.433 1.00 . A A . 23 VAL HG23 1 1
19 45129 1 1 23 VAL N N 2.330 10.195 -1.973 1.00 . A A . 23 VAL N 1 1
19 45130 1 1 23 VAL O O 1.320 9.797 -5.288 1.00 . A A . 23 VAL O 1 1
19 45131 1 1 24 ILE C C -0.437 6.426 -3.496 1.00 . A A . 24 ILE C 1 1
19 45132 1 1 24 ILE CA C 0.200 7.476 -4.408 1.00 . A A . 24 ILE CA 1 1
19 45133 1 1 24 ILE CB C 0.880 6.828 -5.635 1.00 . A A . 24 ILE CB 1 1
19 45134 1 1 24 ILE CD1 C -1.338 5.825 -6.357 1.00 . A A . 24 ILE CD1 1 1
19 45135 1 1 24 ILE CG1 C -0.117 6.643 -6.794 1.00 . A A . 24 ILE CG1 1 1
19 45136 1 1 24 ILE CG2 C 1.493 5.480 -5.261 1.00 . A A . 24 ILE CG2 1 1
19 45137 1 1 24 ILE H H 1.518 7.923 -2.815 1.00 . A A . 24 ILE H 1 1
19 45138 1 1 24 ILE HA H -0.570 8.152 -4.750 1.00 . A A . 24 ILE HA 1 1
19 45139 1 1 24 ILE HB H 1.676 7.478 -5.968 1.00 . A A . 24 ILE HB 1 1
19 45140 1 1 24 ILE HD11 H -2.079 6.485 -5.941 1.00 . A A . 24 ILE HD11 1 1
19 45141 1 1 24 ILE HD12 H -1.047 5.091 -5.620 1.00 . A A . 24 ILE HD12 1 1
19 45142 1 1 24 ILE HD13 H -1.752 5.321 -7.217 1.00 . A A . 24 ILE HD13 1 1
19 45143 1 1 24 ILE HG12 H -0.447 7.613 -7.134 1.00 . A A . 24 ILE HG12 1 1
19 45144 1 1 24 ILE HG13 H 0.378 6.133 -7.607 1.00 . A A . 24 ILE HG13 1 1
19 45145 1 1 24 ILE HG21 H 0.714 4.737 -5.201 1.00 . A A . 24 ILE HG21 1 1
19 45146 1 1 24 ILE HG22 H 1.988 5.563 -4.305 1.00 . A A . 24 ILE HG22 1 1
19 45147 1 1 24 ILE HG23 H 2.209 5.195 -6.010 1.00 . A A . 24 ILE HG23 1 1
19 45148 1 1 24 ILE N N 1.197 8.236 -3.686 1.00 . A A . 24 ILE N 1 1
19 45149 1 1 24 ILE O O 0.249 5.741 -2.737 1.00 . A A . 24 ILE O 1 1
19 45150 1 1 25 ALA C C -3.684 4.851 -3.607 1.00 . A A . 25 ALA C 1 1
19 45151 1 1 25 ALA CA C -2.489 5.322 -2.815 1.00 . A A . 25 ALA CA 1 1
19 45152 1 1 25 ALA CB C -2.983 5.941 -1.509 1.00 . A A . 25 ALA CB 1 1
19 45153 1 1 25 ALA H H -2.235 6.865 -4.229 1.00 . A A . 25 ALA H 1 1
19 45154 1 1 25 ALA HA H -1.856 4.475 -2.589 1.00 . A A . 25 ALA HA 1 1
19 45155 1 1 25 ALA HB1 H -3.682 6.731 -1.727 1.00 . A A . 25 ALA HB1 1 1
19 45156 1 1 25 ALA HB2 H -2.147 6.339 -0.959 1.00 . A A . 25 ALA HB2 1 1
19 45157 1 1 25 ALA HB3 H -3.477 5.181 -0.919 1.00 . A A . 25 ALA HB3 1 1
19 45158 1 1 25 ALA N N -1.750 6.298 -3.597 1.00 . A A . 25 ALA N 1 1
19 45159 1 1 25 ALA O O -4.475 5.659 -4.078 1.00 . A A . 25 ALA O 1 1
19 45160 1 1 26 VAL C C -5.734 2.088 -3.634 1.00 . A A . 26 VAL C 1 1
19 45161 1 1 26 VAL CA C -4.890 2.956 -4.549 1.00 . A A . 26 VAL CA 1 1
19 45162 1 1 26 VAL CB C -4.334 2.128 -5.723 1.00 . A A . 26 VAL CB 1 1
19 45163 1 1 26 VAL CG1 C -3.702 0.834 -5.182 1.00 . A A . 26 VAL CG1 1 1
19 45164 1 1 26 VAL CG2 C -5.462 1.790 -6.747 1.00 . A A . 26 VAL CG2 1 1
19 45165 1 1 26 VAL H H -3.093 2.949 -3.433 1.00 . A A . 26 VAL H 1 1
19 45166 1 1 26 VAL HA H -5.514 3.746 -4.942 1.00 . A A . 26 VAL HA 1 1
19 45167 1 1 26 VAL HB H -3.564 2.707 -6.215 1.00 . A A . 26 VAL HB 1 1
19 45168 1 1 26 VAL HG11 H -3.037 0.421 -5.926 1.00 . A A . 26 VAL HG11 1 1
19 45169 1 1 26 VAL HG12 H -4.479 0.119 -4.958 1.00 . A A . 26 VAL HG12 1 1
19 45170 1 1 26 VAL HG13 H -3.145 1.050 -4.282 1.00 . A A . 26 VAL HG13 1 1
19 45171 1 1 26 VAL HG21 H -6.358 2.355 -6.525 1.00 . A A . 26 VAL HG21 1 1
19 45172 1 1 26 VAL HG22 H -5.694 0.733 -6.709 1.00 . A A . 26 VAL HG22 1 1
19 45173 1 1 26 VAL HG23 H -5.130 2.040 -7.744 1.00 . A A . 26 VAL HG23 1 1
19 45174 1 1 26 VAL N N -3.791 3.542 -3.786 1.00 . A A . 26 VAL N 1 1
19 45175 1 1 26 VAL O O -5.671 2.220 -2.412 1.00 . A A . 26 VAL O 1 1
19 45176 1 1 27 GLN C C -7.282 -1.114 -4.000 1.00 . A A . 27 GLN C 1 1
19 45177 1 1 27 GLN CA C -7.364 0.302 -3.441 1.00 . A A . 27 GLN CA 1 1
19 45178 1 1 27 GLN CB C -8.800 0.814 -3.502 1.00 . A A . 27 GLN CB 1 1
19 45179 1 1 27 GLN CD C -10.017 -1.280 -2.883 1.00 . A A . 27 GLN CD 1 1
19 45180 1 1 27 GLN CG C -9.651 0.128 -2.434 1.00 . A A . 27 GLN CG 1 1
19 45181 1 1 27 GLN H H -6.521 1.105 -5.190 1.00 . A A . 27 GLN H 1 1
19 45182 1 1 27 GLN HA H -7.028 0.290 -2.414 1.00 . A A . 27 GLN HA 1 1
19 45183 1 1 27 GLN HB2 H -8.802 1.881 -3.335 1.00 . A A . 27 GLN HB2 1 1
19 45184 1 1 27 GLN HB3 H -9.210 0.605 -4.479 1.00 . A A . 27 GLN HB3 1 1
19 45185 1 1 27 GLN HE21 H -10.608 -1.848 -1.078 1.00 . A A . 27 GLN HE21 1 1
19 45186 1 1 27 GLN HE22 H -10.743 -3.028 -2.288 1.00 . A A . 27 GLN HE22 1 1
19 45187 1 1 27 GLN HG2 H -9.103 0.078 -1.505 1.00 . A A . 27 GLN HG2 1 1
19 45188 1 1 27 GLN HG3 H -10.555 0.699 -2.281 1.00 . A A . 27 GLN HG3 1 1
19 45189 1 1 27 GLN N N -6.518 1.193 -4.220 1.00 . A A . 27 GLN N 1 1
19 45190 1 1 27 GLN NE2 N -10.493 -2.124 -2.011 1.00 . A A . 27 GLN NE2 1 1
19 45191 1 1 27 GLN O O -7.576 -1.352 -5.171 1.00 . A A . 27 GLN O 1 1
19 45192 1 1 27 GLN OE1 O -9.871 -1.618 -4.058 1.00 . A A . 27 GLN OE1 1 1
19 45193 1 1 28 GLY C C -7.618 -4.347 -2.707 1.00 . A A . 28 GLY C 1 1
19 45194 1 1 28 GLY CA C -6.730 -3.448 -3.549 1.00 . A A . 28 GLY CA 1 1
19 45195 1 1 28 GLY H H -6.644 -1.783 -2.231 1.00 . A A . 28 GLY H 1 1
19 45196 1 1 28 GLY HA2 H -7.000 -3.562 -4.591 1.00 . A A . 28 GLY HA2 1 1
19 45197 1 1 28 GLY HA3 H -5.703 -3.753 -3.417 1.00 . A A . 28 GLY HA3 1 1
19 45198 1 1 28 GLY N N -6.868 -2.048 -3.147 1.00 . A A . 28 GLY N 1 1
19 45199 1 1 28 GLY O O -8.087 -3.958 -1.637 1.00 . A A . 28 GLY O 1 1
19 45200 1 1 29 VAL C C -7.757 -7.577 -1.860 1.00 . A A . 29 VAL C 1 1
19 45201 1 1 29 VAL CA C -8.660 -6.534 -2.497 1.00 . A A . 29 VAL CA 1 1
19 45202 1 1 29 VAL CB C -9.631 -7.217 -3.471 1.00 . A A . 29 VAL CB 1 1
19 45203 1 1 29 VAL CG1 C -10.789 -7.854 -2.694 1.00 . A A . 29 VAL CG1 1 1
19 45204 1 1 29 VAL CG2 C -10.185 -6.176 -4.447 1.00 . A A . 29 VAL CG2 1 1
19 45205 1 1 29 VAL H H -7.430 -5.800 -4.057 1.00 . A A . 29 VAL H 1 1
19 45206 1 1 29 VAL HA H -9.228 -6.040 -1.719 1.00 . A A . 29 VAL HA 1 1
19 45207 1 1 29 VAL HB H -9.109 -7.984 -4.025 1.00 . A A . 29 VAL HB 1 1
19 45208 1 1 29 VAL HG11 H -10.405 -8.605 -2.020 1.00 . A A . 29 VAL HG11 1 1
19 45209 1 1 29 VAL HG12 H -11.479 -8.313 -3.387 1.00 . A A . 29 VAL HG12 1 1
19 45210 1 1 29 VAL HG13 H -11.303 -7.091 -2.128 1.00 . A A . 29 VAL HG13 1 1
19 45211 1 1 29 VAL HG21 H -10.614 -5.356 -3.892 1.00 . A A . 29 VAL HG21 1 1
19 45212 1 1 29 VAL HG22 H -10.946 -6.631 -5.063 1.00 . A A . 29 VAL HG22 1 1
19 45213 1 1 29 VAL HG23 H -9.386 -5.809 -5.073 1.00 . A A . 29 VAL HG23 1 1
19 45214 1 1 29 VAL N N -7.837 -5.560 -3.201 1.00 . A A . 29 VAL N 1 1
19 45215 1 1 29 VAL O O -6.606 -7.737 -2.254 1.00 . A A . 29 VAL O 1 1
19 45216 1 1 30 LEU C C -8.536 -10.530 -0.040 1.00 . A A . 30 LEU C 1 1
19 45217 1 1 30 LEU CA C -7.572 -9.380 -0.244 1.00 . A A . 30 LEU CA 1 1
19 45218 1 1 30 LEU CB C -7.030 -8.900 1.110 1.00 . A A . 30 LEU CB 1 1
19 45219 1 1 30 LEU CD1 C -5.149 -10.580 1.019 1.00 . A A . 30 LEU CD1 1 1
19 45220 1 1 30 LEU CD2 C -5.834 -9.569 3.216 1.00 . A A . 30 LEU CD2 1 1
19 45221 1 1 30 LEU CG C -6.333 -10.058 1.848 1.00 . A A . 30 LEU CG 1 1
19 45222 1 1 30 LEU H H -9.249 -8.166 -0.693 1.00 . A A . 30 LEU H 1 1
19 45223 1 1 30 LEU HA H -6.747 -9.707 -0.872 1.00 . A A . 30 LEU HA 1 1
19 45224 1 1 30 LEU HB2 H -6.318 -8.104 0.943 1.00 . A A . 30 LEU HB2 1 1
19 45225 1 1 30 LEU HB3 H -7.846 -8.533 1.712 1.00 . A A . 30 LEU HB3 1 1
19 45226 1 1 30 LEU HD11 H -4.442 -11.074 1.668 1.00 . A A . 30 LEU HD11 1 1
19 45227 1 1 30 LEU HD12 H -4.659 -9.755 0.520 1.00 . A A . 30 LEU HD12 1 1
19 45228 1 1 30 LEU HD13 H -5.509 -11.283 0.284 1.00 . A A . 30 LEU HD13 1 1
19 45229 1 1 30 LEU HD21 H -6.578 -8.928 3.665 1.00 . A A . 30 LEU HD21 1 1
19 45230 1 1 30 LEU HD22 H -4.914 -9.019 3.091 1.00 . A A . 30 LEU HD22 1 1
19 45231 1 1 30 LEU HD23 H -5.659 -10.422 3.858 1.00 . A A . 30 LEU HD23 1 1
19 45232 1 1 30 LEU HG H -7.035 -10.860 2.000 1.00 . A A . 30 LEU HG 1 1
19 45233 1 1 30 LEU N N -8.305 -8.311 -0.912 1.00 . A A . 30 LEU N 1 1
19 45234 1 1 30 LEU O O -9.561 -10.368 0.625 1.00 . A A . 30 LEU O 1 1
19 45235 1 1 31 CYS C C -8.610 -13.772 0.604 1.00 . A A . 31 CYS C 1 1
19 45236 1 1 31 CYS CA C -9.119 -12.838 -0.478 1.00 . A A . 31 CYS CA 1 1
19 45237 1 1 31 CYS CB C -9.195 -13.592 -1.806 1.00 . A A . 31 CYS CB 1 1
19 45238 1 1 31 CYS H H -7.422 -11.795 -1.149 1.00 . A A . 31 CYS H 1 1
19 45239 1 1 31 CYS HA H -10.113 -12.506 -0.211 1.00 . A A . 31 CYS HA 1 1
19 45240 1 1 31 CYS HB2 H -9.284 -12.884 -2.616 1.00 . A A . 31 CYS HB2 1 1
19 45241 1 1 31 CYS HB3 H -8.299 -14.181 -1.942 1.00 . A A . 31 CYS HB3 1 1
19 45242 1 1 31 CYS HG H -11.374 -14.203 -2.187 1.00 . A A . 31 CYS HG 1 1
19 45243 1 1 31 CYS N N -8.236 -11.689 -0.615 1.00 . A A . 31 CYS N 1 1
19 45244 1 1 31 CYS O O -7.517 -14.329 0.496 1.00 . A A . 31 CYS O 1 1
19 45245 1 1 31 CYS SG S -10.641 -14.681 -1.797 1.00 . A A . 31 CYS SG 1 1
19 45246 1 1 32 LYS C C -10.114 -15.992 2.774 1.00 . A A . 32 LYS C 1 1
19 45247 1 1 32 LYS CA C -9.089 -14.874 2.714 1.00 . A A . 32 LYS CA 1 1
19 45248 1 1 32 LYS CB C -9.059 -14.130 4.048 1.00 . A A . 32 LYS CB 1 1
19 45249 1 1 32 LYS CD C -8.364 -14.320 6.445 1.00 . A A . 32 LYS CD 1 1
19 45250 1 1 32 LYS CE C -7.755 -15.265 7.475 1.00 . A A . 32 LYS CE 1 1
19 45251 1 1 32 LYS CG C -8.477 -15.058 5.111 1.00 . A A . 32 LYS CG 1 1
19 45252 1 1 32 LYS H H -10.304 -13.525 1.616 1.00 . A A . 32 LYS H 1 1
19 45253 1 1 32 LYS HA H -8.113 -15.309 2.537 1.00 . A A . 32 LYS HA 1 1
19 45254 1 1 32 LYS HB2 H -8.440 -13.248 3.957 1.00 . A A . 32 LYS HB2 1 1
19 45255 1 1 32 LYS HB3 H -10.060 -13.845 4.327 1.00 . A A . 32 LYS HB3 1 1
19 45256 1 1 32 LYS HD2 H -7.733 -13.453 6.328 1.00 . A A . 32 LYS HD2 1 1
19 45257 1 1 32 LYS HD3 H -9.345 -14.015 6.775 1.00 . A A . 32 LYS HD3 1 1
19 45258 1 1 32 LYS HE2 H -8.397 -16.124 7.590 1.00 . A A . 32 LYS HE2 1 1
19 45259 1 1 32 LYS HE3 H -6.783 -15.581 7.130 1.00 . A A . 32 LYS HE3 1 1
19 45260 1 1 32 LYS HG2 H -9.122 -15.917 5.229 1.00 . A A . 32 LYS HG2 1 1
19 45261 1 1 32 LYS HG3 H -7.496 -15.388 4.802 1.00 . A A . 32 LYS HG3 1 1
19 45262 1 1 32 LYS HZ1 H -6.865 -13.849 8.718 1.00 . A A . 32 LYS HZ1 1 1
19 45263 1 1 32 LYS HZ2 H -7.368 -15.253 9.523 1.00 . A A . 32 LYS HZ2 1 1
19 45264 1 1 32 LYS HZ3 H -8.516 -14.101 9.028 1.00 . A A . 32 LYS HZ3 1 1
19 45265 1 1 32 LYS N N -9.432 -13.971 1.622 1.00 . A A . 32 LYS N 1 1
19 45266 1 1 32 LYS NZ N -7.615 -14.564 8.785 1.00 . A A . 32 LYS NZ 1 1
19 45267 1 1 32 LYS O O -11.309 -15.745 2.952 1.00 . A A . 32 LYS O 1 1
19 45268 1 1 33 GLY C C -11.652 -18.240 1.623 1.00 . A A . 33 GLY C 1 1
19 45269 1 1 33 GLY CA C -10.530 -18.375 2.644 1.00 . A A . 33 GLY CA 1 1
19 45270 1 1 33 GLY H H -8.685 -17.358 2.465 1.00 . A A . 33 GLY H 1 1
19 45271 1 1 33 GLY HA2 H -9.955 -19.264 2.421 1.00 . A A . 33 GLY HA2 1 1
19 45272 1 1 33 GLY HA3 H -10.958 -18.468 3.630 1.00 . A A . 33 GLY HA3 1 1
19 45273 1 1 33 GLY N N -9.644 -17.222 2.612 1.00 . A A . 33 GLY N 1 1
19 45274 1 1 33 GLY O O -11.411 -18.177 0.417 1.00 . A A . 33 GLY O 1 1
19 45275 1 1 34 ASP C C -14.843 -16.786 1.687 1.00 . A A . 34 ASP C 1 1
19 45276 1 1 34 ASP CA C -14.065 -18.030 1.268 1.00 . A A . 34 ASP CA 1 1
19 45277 1 1 34 ASP CB C -14.951 -19.274 1.386 1.00 . A A . 34 ASP CB 1 1
19 45278 1 1 34 ASP CG C -16.078 -19.216 0.358 1.00 . A A . 34 ASP CG 1 1
19 45279 1 1 34 ASP H H -13.008 -18.203 3.094 1.00 . A A . 34 ASP H 1 1
19 45280 1 1 34 ASP HA H -13.757 -17.916 0.237 1.00 . A A . 34 ASP HA 1 1
19 45281 1 1 34 ASP HB2 H -14.353 -20.157 1.212 1.00 . A A . 34 ASP HB2 1 1
19 45282 1 1 34 ASP HB3 H -15.375 -19.319 2.379 1.00 . A A . 34 ASP HB3 1 1
19 45283 1 1 34 ASP N N -12.886 -18.174 2.123 1.00 . A A . 34 ASP N 1 1
19 45284 1 1 34 ASP O O -16.065 -16.725 1.568 1.00 . A A . 34 ASP O 1 1
19 45285 1 1 34 ASP OD1 O -16.228 -18.182 -0.272 1.00 . A A . 34 ASP OD1 1 1
19 45286 1 1 34 ASP OD2 O -16.770 -20.210 0.211 1.00 . A A . 34 ASP OD2 1 1
19 45287 1 1 35 SER C C -13.938 -13.368 1.965 1.00 . A A . 35 SER C 1 1
19 45288 1 1 35 SER CA C -14.689 -14.521 2.619 1.00 . A A . 35 SER CA 1 1
19 45289 1 1 35 SER CB C -14.579 -14.399 4.143 1.00 . A A . 35 SER CB 1 1
19 45290 1 1 35 SER H H -13.132 -15.906 2.238 1.00 . A A . 35 SER H 1 1
19 45291 1 1 35 SER HA H -15.731 -14.475 2.333 1.00 . A A . 35 SER HA 1 1
19 45292 1 1 35 SER HB2 H -15.131 -15.196 4.612 1.00 . A A . 35 SER HB2 1 1
19 45293 1 1 35 SER HB3 H -13.538 -14.464 4.436 1.00 . A A . 35 SER HB3 1 1
19 45294 1 1 35 SER HG H -15.989 -13.312 4.931 1.00 . A A . 35 SER HG 1 1
19 45295 1 1 35 SER N N -14.103 -15.789 2.178 1.00 . A A . 35 SER N 1 1
19 45296 1 1 35 SER O O -12.739 -13.203 2.184 1.00 . A A . 35 SER O 1 1
19 45297 1 1 35 SER OG O -15.123 -13.149 4.551 1.00 . A A . 35 SER OG 1 1
19 45298 1 1 36 ARG C C -13.884 -10.251 1.377 1.00 . A A . 36 ARG C 1 1
19 45299 1 1 36 ARG CA C -13.994 -11.463 0.460 1.00 . A A . 36 ARG CA 1 1
19 45300 1 1 36 ARG CB C -14.800 -11.102 -0.797 1.00 . A A . 36 ARG CB 1 1
19 45301 1 1 36 ARG CD C -13.151 -11.347 -2.689 1.00 . A A . 36 ARG CD 1 1
19 45302 1 1 36 ARG CG C -13.913 -10.349 -1.806 1.00 . A A . 36 ARG CG 1 1
19 45303 1 1 36 ARG CZ C -12.696 -10.178 -4.770 1.00 . A A . 36 ARG CZ 1 1
19 45304 1 1 36 ARG H H -15.586 -12.749 0.991 1.00 . A A . 36 ARG H 1 1
19 45305 1 1 36 ARG HA H -12.999 -11.758 0.171 1.00 . A A . 36 ARG HA 1 1
19 45306 1 1 36 ARG HB2 H -15.177 -12.008 -1.251 1.00 . A A . 36 ARG HB2 1 1
19 45307 1 1 36 ARG HB3 H -15.636 -10.474 -0.519 1.00 . A A . 36 ARG HB3 1 1
19 45308 1 1 36 ARG HD2 H -12.566 -12.006 -2.070 1.00 . A A . 36 ARG HD2 1 1
19 45309 1 1 36 ARG HD3 H -13.858 -11.932 -3.259 1.00 . A A . 36 ARG HD3 1 1
19 45310 1 1 36 ARG HE H -11.332 -10.474 -3.335 1.00 . A A . 36 ARG HE 1 1
19 45311 1 1 36 ARG HG2 H -14.536 -9.726 -2.434 1.00 . A A . 36 ARG HG2 1 1
19 45312 1 1 36 ARG HG3 H -13.206 -9.727 -1.278 1.00 . A A . 36 ARG HG3 1 1
19 45313 1 1 36 ARG HH11 H -14.560 -10.863 -4.517 1.00 . A A . 36 ARG HH11 1 1
19 45314 1 1 36 ARG HH12 H -14.261 -10.037 -6.009 1.00 . A A . 36 ARG HH12 1 1
19 45315 1 1 36 ARG HH21 H -10.933 -9.380 -5.287 1.00 . A A . 36 ARG HH21 1 1
19 45316 1 1 36 ARG HH22 H -12.208 -9.197 -6.444 1.00 . A A . 36 ARG HH22 1 1
19 45317 1 1 36 ARG N N -14.634 -12.580 1.150 1.00 . A A . 36 ARG N 1 1
19 45318 1 1 36 ARG NE N -12.264 -10.628 -3.597 1.00 . A A . 36 ARG NE 1 1
19 45319 1 1 36 ARG NH1 N -13.935 -10.373 -5.126 1.00 . A A . 36 ARG NH1 1 1
19 45320 1 1 36 ARG NH2 N -11.883 -9.535 -5.562 1.00 . A A . 36 ARG NH2 1 1
19 45321 1 1 36 ARG O O -14.815 -9.924 2.114 1.00 . A A . 36 ARG O 1 1
19 45322 1 1 37 GLN C C -11.949 -7.275 1.290 1.00 . A A . 37 GLN C 1 1
19 45323 1 1 37 GLN CA C -12.471 -8.416 2.150 1.00 . A A . 37 GLN CA 1 1
19 45324 1 1 37 GLN CB C -11.441 -8.774 3.221 1.00 . A A . 37 GLN CB 1 1
19 45325 1 1 37 GLN CD C -10.962 -10.404 5.061 1.00 . A A . 37 GLN CD 1 1
19 45326 1 1 37 GLN CG C -12.041 -9.827 4.154 1.00 . A A . 37 GLN CG 1 1
19 45327 1 1 37 GLN H H -12.029 -9.911 0.718 1.00 . A A . 37 GLN H 1 1
19 45328 1 1 37 GLN HA H -13.385 -8.100 2.635 1.00 . A A . 37 GLN HA 1 1
19 45329 1 1 37 GLN HB2 H -10.552 -9.166 2.750 1.00 . A A . 37 GLN HB2 1 1
19 45330 1 1 37 GLN HB3 H -11.191 -7.891 3.790 1.00 . A A . 37 GLN HB3 1 1
19 45331 1 1 37 GLN HE21 H -10.550 -11.904 3.830 1.00 . A A . 37 GLN HE21 1 1
19 45332 1 1 37 GLN HE22 H -9.638 -11.869 5.256 1.00 . A A . 37 GLN HE22 1 1
19 45333 1 1 37 GLN HG2 H -12.811 -9.372 4.759 1.00 . A A . 37 GLN HG2 1 1
19 45334 1 1 37 GLN HG3 H -12.472 -10.621 3.563 1.00 . A A . 37 GLN HG3 1 1
19 45335 1 1 37 GLN N N -12.730 -9.593 1.324 1.00 . A A . 37 GLN N 1 1
19 45336 1 1 37 GLN NE2 N -10.329 -11.480 4.684 1.00 . A A . 37 GLN NE2 1 1
19 45337 1 1 37 GLN O O -11.452 -7.492 0.185 1.00 . A A . 37 GLN O 1 1
19 45338 1 1 37 GLN OE1 O -10.692 -9.866 6.136 1.00 . A A . 37 GLN OE1 1 1
19 45339 1 1 38 SER C C -10.475 -4.189 1.896 1.00 . A A . 38 SER C 1 1
19 45340 1 1 38 SER CA C -11.578 -4.872 1.105 1.00 . A A . 38 SER CA 1 1
19 45341 1 1 38 SER CB C -12.737 -3.903 0.866 1.00 . A A . 38 SER CB 1 1
19 45342 1 1 38 SER H H -12.439 -5.981 2.714 1.00 . A A . 38 SER H 1 1
19 45343 1 1 38 SER HA H -11.172 -5.167 0.145 1.00 . A A . 38 SER HA 1 1
19 45344 1 1 38 SER HB2 H -12.561 -3.345 -0.040 1.00 . A A . 38 SER HB2 1 1
19 45345 1 1 38 SER HB3 H -13.656 -4.463 0.763 1.00 . A A . 38 SER HB3 1 1
19 45346 1 1 38 SER HG H -12.633 -3.490 2.763 1.00 . A A . 38 SER HG 1 1
19 45347 1 1 38 SER N N -12.053 -6.060 1.816 1.00 . A A . 38 SER N 1 1
19 45348 1 1 38 SER O O -10.638 -3.867 3.074 1.00 . A A . 38 SER O 1 1
19 45349 1 1 38 SER OG O -12.834 -3.002 1.960 1.00 . A A . 38 SER OG 1 1
19 45350 1 1 39 ARG C C -7.754 -2.124 1.067 1.00 . A A . 39 ARG C 1 1
19 45351 1 1 39 ARG CA C -8.176 -3.358 1.851 1.00 . A A . 39 ARG CA 1 1
19 45352 1 1 39 ARG CB C -7.015 -4.353 1.881 1.00 . A A . 39 ARG CB 1 1
19 45353 1 1 39 ARG CD C -7.232 -5.266 4.224 1.00 . A A . 39 ARG CD 1 1
19 45354 1 1 39 ARG CG C -7.376 -5.582 2.729 1.00 . A A . 39 ARG CG 1 1
19 45355 1 1 39 ARG CZ C -7.940 -6.451 6.240 1.00 . A A . 39 ARG CZ 1 1
19 45356 1 1 39 ARG H H -9.282 -4.283 0.300 1.00 . A A . 39 ARG H 1 1
19 45357 1 1 39 ARG HA H -8.412 -3.058 2.856 1.00 . A A . 39 ARG HA 1 1
19 45358 1 1 39 ARG HB2 H -6.803 -4.669 0.871 1.00 . A A . 39 ARG HB2 1 1
19 45359 1 1 39 ARG HB3 H -6.142 -3.874 2.298 1.00 . A A . 39 ARG HB3 1 1
19 45360 1 1 39 ARG HD2 H -6.243 -4.875 4.413 1.00 . A A . 39 ARG HD2 1 1
19 45361 1 1 39 ARG HD3 H -7.966 -4.532 4.511 1.00 . A A . 39 ARG HD3 1 1
19 45362 1 1 39 ARG HE H -7.165 -7.345 4.625 1.00 . A A . 39 ARG HE 1 1
19 45363 1 1 39 ARG HG2 H -8.396 -5.872 2.523 1.00 . A A . 39 ARG HG2 1 1
19 45364 1 1 39 ARG HG3 H -6.717 -6.395 2.474 1.00 . A A . 39 ARG HG3 1 1
19 45365 1 1 39 ARG HH11 H -8.217 -4.467 6.259 1.00 . A A . 39 ARG HH11 1 1
19 45366 1 1 39 ARG HH12 H -8.697 -5.304 7.695 1.00 . A A . 39 ARG HH12 1 1
19 45367 1 1 39 ARG HH21 H -7.790 -8.429 6.509 1.00 . A A . 39 ARG HH21 1 1
19 45368 1 1 39 ARG HH22 H -8.455 -7.540 7.838 1.00 . A A . 39 ARG HH22 1 1
19 45369 1 1 39 ARG N N -9.340 -3.987 1.231 1.00 . A A . 39 ARG N 1 1
19 45370 1 1 39 ARG NE N -7.425 -6.484 5.010 1.00 . A A . 39 ARG NE 1 1
19 45371 1 1 39 ARG NH1 N -8.314 -5.318 6.772 1.00 . A A . 39 ARG NH1 1 1
19 45372 1 1 39 ARG NH2 N -8.072 -7.561 6.915 1.00 . A A . 39 ARG NH2 1 1
19 45373 1 1 39 ARG O O -7.780 -2.111 -0.164 1.00 . A A . 39 ARG O 1 1
19 45374 1 1 40 LEU C C -5.448 0.396 1.479 1.00 . A A . 40 LEU C 1 1
19 45375 1 1 40 LEU CA C -6.934 0.175 1.199 1.00 . A A . 40 LEU CA 1 1
19 45376 1 1 40 LEU CB C -7.784 1.326 1.772 1.00 . A A . 40 LEU CB 1 1
19 45377 1 1 40 LEU CD1 C -8.254 2.671 -0.313 1.00 . A A . 40 LEU CD1 1 1
19 45378 1 1 40 LEU CD2 C -7.962 3.828 1.874 1.00 . A A . 40 LEU CD2 1 1
19 45379 1 1 40 LEU CG C -7.501 2.639 1.024 1.00 . A A . 40 LEU CG 1 1
19 45380 1 1 40 LEU H H -7.379 -1.184 2.784 1.00 . A A . 40 LEU H 1 1
19 45381 1 1 40 LEU HA H -7.080 0.128 0.129 1.00 . A A . 40 LEU HA 1 1
19 45382 1 1 40 LEU HB2 H -8.829 1.076 1.673 1.00 . A A . 40 LEU HB2 1 1
19 45383 1 1 40 LEU HB3 H -7.553 1.456 2.817 1.00 . A A . 40 LEU HB3 1 1
19 45384 1 1 40 LEU HD11 H -8.212 3.669 -0.719 1.00 . A A . 40 LEU HD11 1 1
19 45385 1 1 40 LEU HD12 H -9.287 2.394 -0.156 1.00 . A A . 40 LEU HD12 1 1
19 45386 1 1 40 LEU HD13 H -7.799 1.985 -1.007 1.00 . A A . 40 LEU HD13 1 1
19 45387 1 1 40 LEU HD21 H -8.986 3.675 2.183 1.00 . A A . 40 LEU HD21 1 1
19 45388 1 1 40 LEU HD22 H -7.894 4.734 1.292 1.00 . A A . 40 LEU HD22 1 1
19 45389 1 1 40 LEU HD23 H -7.335 3.916 2.747 1.00 . A A . 40 LEU HD23 1 1
19 45390 1 1 40 LEU HG H -6.442 2.719 0.838 1.00 . A A . 40 LEU HG 1 1
19 45391 1 1 40 LEU N N -7.368 -1.086 1.804 1.00 . A A . 40 LEU N 1 1
19 45392 1 1 40 LEU O O -5.027 0.440 2.635 1.00 . A A . 40 LEU O 1 1
19 45393 1 1 41 LEU C C -2.849 2.195 0.527 1.00 . A A . 41 LEU C 1 1
19 45394 1 1 41 LEU CA C -3.205 0.712 0.547 1.00 . A A . 41 LEU CA 1 1
19 45395 1 1 41 LEU CB C -2.483 0.017 -0.614 1.00 . A A . 41 LEU CB 1 1
19 45396 1 1 41 LEU CD1 C -3.894 -2.058 -0.484 1.00 . A A . 41 LEU CD1 1 1
19 45397 1 1 41 LEU CD2 C -1.602 -2.144 -1.484 1.00 . A A . 41 LEU CD2 1 1
19 45398 1 1 41 LEU CG C -2.469 -1.500 -0.397 1.00 . A A . 41 LEU CG 1 1
19 45399 1 1 41 LEU H H -5.026 0.470 -0.494 1.00 . A A . 41 LEU H 1 1
19 45400 1 1 41 LEU HA H -2.867 0.279 1.477 1.00 . A A . 41 LEU HA 1 1
19 45401 1 1 41 LEU HB2 H -2.992 0.243 -1.538 1.00 . A A . 41 LEU HB2 1 1
19 45402 1 1 41 LEU HB3 H -1.464 0.374 -0.672 1.00 . A A . 41 LEU HB3 1 1
19 45403 1 1 41 LEU HD11 H -4.417 -1.856 0.439 1.00 . A A . 41 LEU HD11 1 1
19 45404 1 1 41 LEU HD12 H -3.855 -3.125 -0.646 1.00 . A A . 41 LEU HD12 1 1
19 45405 1 1 41 LEU HD13 H -4.418 -1.590 -1.305 1.00 . A A . 41 LEU HD13 1 1
19 45406 1 1 41 LEU HD21 H -0.629 -1.676 -1.490 1.00 . A A . 41 LEU HD21 1 1
19 45407 1 1 41 LEU HD22 H -2.073 -2.008 -2.447 1.00 . A A . 41 LEU HD22 1 1
19 45408 1 1 41 LEU HD23 H -1.494 -3.198 -1.281 1.00 . A A . 41 LEU HD23 1 1
19 45409 1 1 41 LEU HG H -2.054 -1.722 0.575 1.00 . A A . 41 LEU HG 1 1
19 45410 1 1 41 LEU N N -4.651 0.516 0.412 1.00 . A A . 41 LEU N 1 1
19 45411 1 1 41 LEU O O -3.624 3.025 0.053 1.00 . A A . 41 LEU O 1 1
19 45412 1 1 42 GLY C C 0.329 3.961 1.036 1.00 . A A . 42 GLY C 1 1
19 45413 1 1 42 GLY CA C -1.193 3.898 1.046 1.00 . A A . 42 GLY CA 1 1
19 45414 1 1 42 GLY H H -1.075 1.808 1.370 1.00 . A A . 42 GLY H 1 1
19 45415 1 1 42 GLY HA2 H -1.569 4.409 0.174 1.00 . A A . 42 GLY HA2 1 1
19 45416 1 1 42 GLY HA3 H -1.562 4.391 1.932 1.00 . A A . 42 GLY HA3 1 1
19 45417 1 1 42 GLY N N -1.658 2.517 1.028 1.00 . A A . 42 GLY N 1 1
19 45418 1 1 42 GLY O O 0.999 3.173 1.702 1.00 . A A . 42 GLY O 1 1
19 45419 1 1 43 LEU C C 2.653 6.568 0.467 1.00 . A A . 43 LEU C 1 1
19 45420 1 1 43 LEU CA C 2.319 5.110 0.204 1.00 . A A . 43 LEU CA 1 1
19 45421 1 1 43 LEU CB C 2.824 4.685 -1.178 1.00 . A A . 43 LEU CB 1 1
19 45422 1 1 43 LEU CD1 C 4.962 3.701 -0.249 1.00 . A A . 43 LEU CD1 1 1
19 45423 1 1 43 LEU CD2 C 4.815 4.402 -2.655 1.00 . A A . 43 LEU CD2 1 1
19 45424 1 1 43 LEU CG C 4.360 4.727 -1.228 1.00 . A A . 43 LEU CG 1 1
19 45425 1 1 43 LEU H H 0.272 5.535 -0.197 1.00 . A A . 43 LEU H 1 1
19 45426 1 1 43 LEU HA H 2.798 4.504 0.957 1.00 . A A . 43 LEU HA 1 1
19 45427 1 1 43 LEU HB2 H 2.489 3.682 -1.383 1.00 . A A . 43 LEU HB2 1 1
19 45428 1 1 43 LEU HB3 H 2.426 5.354 -1.927 1.00 . A A . 43 LEU HB3 1 1
19 45429 1 1 43 LEU HD11 H 5.033 4.139 0.737 1.00 . A A . 43 LEU HD11 1 1
19 45430 1 1 43 LEU HD12 H 5.952 3.419 -0.579 1.00 . A A . 43 LEU HD12 1 1
19 45431 1 1 43 LEU HD13 H 4.334 2.824 -0.210 1.00 . A A . 43 LEU HD13 1 1
19 45432 1 1 43 LEU HD21 H 5.874 4.592 -2.747 1.00 . A A . 43 LEU HD21 1 1
19 45433 1 1 43 LEU HD22 H 4.275 5.019 -3.357 1.00 . A A . 43 LEU HD22 1 1
19 45434 1 1 43 LEU HD23 H 4.617 3.360 -2.865 1.00 . A A . 43 LEU HD23 1 1
19 45435 1 1 43 LEU HG H 4.699 5.717 -0.961 1.00 . A A . 43 LEU HG 1 1
19 45436 1 1 43 LEU N N 0.867 4.923 0.288 1.00 . A A . 43 LEU N 1 1
19 45437 1 1 43 LEU O O 1.959 7.464 -0.013 1.00 . A A . 43 LEU O 1 1
19 45438 1 1 44 VAL C C 5.563 8.445 1.261 1.00 . A A . 44 VAL C 1 1
19 45439 1 1 44 VAL CA C 4.101 8.183 1.579 1.00 . A A . 44 VAL CA 1 1
19 45440 1 1 44 VAL CB C 3.859 8.429 3.067 1.00 . A A . 44 VAL CB 1 1
19 45441 1 1 44 VAL CG1 C 4.323 9.840 3.441 1.00 . A A . 44 VAL CG1 1 1
19 45442 1 1 44 VAL CG2 C 2.366 8.284 3.369 1.00 . A A . 44 VAL CG2 1 1
19 45443 1 1 44 VAL H H 4.221 6.056 1.618 1.00 . A A . 44 VAL H 1 1
19 45444 1 1 44 VAL HA H 3.500 8.883 1.017 1.00 . A A . 44 VAL HA 1 1
19 45445 1 1 44 VAL HB H 4.416 7.707 3.637 1.00 . A A . 44 VAL HB 1 1
19 45446 1 1 44 VAL HG11 H 3.994 10.540 2.692 1.00 . A A . 44 VAL HG11 1 1
19 45447 1 1 44 VAL HG12 H 5.402 9.859 3.500 1.00 . A A . 44 VAL HG12 1 1
19 45448 1 1 44 VAL HG13 H 3.908 10.115 4.399 1.00 . A A . 44 VAL HG13 1 1
19 45449 1 1 44 VAL HG21 H 1.837 9.149 2.998 1.00 . A A . 44 VAL HG21 1 1
19 45450 1 1 44 VAL HG22 H 2.221 8.205 4.437 1.00 . A A . 44 VAL HG22 1 1
19 45451 1 1 44 VAL HG23 H 1.985 7.396 2.887 1.00 . A A . 44 VAL HG23 1 1
19 45452 1 1 44 VAL N N 3.707 6.812 1.249 1.00 . A A . 44 VAL N 1 1
19 45453 1 1 44 VAL O O 6.459 7.754 1.749 1.00 . A A . 44 VAL O 1 1
19 45454 1 1 45 ARG C C 7.512 11.122 0.892 1.00 . A A . 45 ARG C 1 1
19 45455 1 1 45 ARG CA C 7.134 9.894 0.087 1.00 . A A . 45 ARG CA 1 1
19 45456 1 1 45 ARG CB C 7.186 10.217 -1.405 1.00 . A A . 45 ARG CB 1 1
19 45457 1 1 45 ARG CD C 8.656 10.867 -3.311 1.00 . A A . 45 ARG CD 1 1
19 45458 1 1 45 ARG CG C 8.616 10.580 -1.810 1.00 . A A . 45 ARG CG 1 1
19 45459 1 1 45 ARG CZ C 10.314 11.322 -5.028 1.00 . A A . 45 ARG CZ 1 1
19 45460 1 1 45 ARG H H 5.030 10.002 0.127 1.00 . A A . 45 ARG H 1 1
19 45461 1 1 45 ARG HA H 7.837 9.099 0.303 1.00 . A A . 45 ARG HA 1 1
19 45462 1 1 45 ARG HB2 H 6.866 9.353 -1.966 1.00 . A A . 45 ARG HB2 1 1
19 45463 1 1 45 ARG HB3 H 6.531 11.049 -1.616 1.00 . A A . 45 ARG HB3 1 1
19 45464 1 1 45 ARG HD2 H 8.213 10.040 -3.844 1.00 . A A . 45 ARG HD2 1 1
19 45465 1 1 45 ARG HD3 H 8.094 11.766 -3.518 1.00 . A A . 45 ARG HD3 1 1
19 45466 1 1 45 ARG HE H 10.765 10.944 -3.115 1.00 . A A . 45 ARG HE 1 1
19 45467 1 1 45 ARG HG2 H 8.934 11.458 -1.265 1.00 . A A . 45 ARG HG2 1 1
19 45468 1 1 45 ARG HG3 H 9.274 9.758 -1.584 1.00 . A A . 45 ARG HG3 1 1
19 45469 1 1 45 ARG HH11 H 8.397 11.363 -5.603 1.00 . A A . 45 ARG HH11 1 1
19 45470 1 1 45 ARG HH12 H 9.559 11.675 -6.849 1.00 . A A . 45 ARG HH12 1 1
19 45471 1 1 45 ARG HH21 H 12.294 11.351 -4.744 1.00 . A A . 45 ARG HH21 1 1
19 45472 1 1 45 ARG HH22 H 11.766 11.669 -6.361 1.00 . A A . 45 ARG HH22 1 1
19 45473 1 1 45 ARG N N 5.790 9.483 0.461 1.00 . A A . 45 ARG N 1 1
19 45474 1 1 45 ARG NE N 10.033 11.041 -3.759 1.00 . A A . 45 ARG NE 1 1
19 45475 1 1 45 ARG NH1 N 9.347 11.465 -5.895 1.00 . A A . 45 ARG NH1 1 1
19 45476 1 1 45 ARG NH2 N 11.555 11.458 -5.407 1.00 . A A . 45 ARG NH2 1 1
19 45477 1 1 45 ARG O O 6.834 12.147 0.841 1.00 . A A . 45 ARG O 1 1
19 45478 1 1 46 TYR C C 10.472 12.497 2.023 1.00 . A A . 46 TYR C 1 1
19 45479 1 1 46 TYR CA C 9.073 12.086 2.482 1.00 . A A . 46 TYR CA 1 1
19 45480 1 1 46 TYR CB C 9.091 11.596 3.932 1.00 . A A . 46 TYR CB 1 1
19 45481 1 1 46 TYR CD1 C 8.019 13.640 4.930 1.00 . A A . 46 TYR CD1 1 1
19 45482 1 1 46 TYR CD2 C 10.229 12.993 5.689 1.00 . A A . 46 TYR CD2 1 1
19 45483 1 1 46 TYR CE1 C 8.040 14.733 5.800 1.00 . A A . 46 TYR CE1 1 1
19 45484 1 1 46 TYR CE2 C 10.249 14.086 6.560 1.00 . A A . 46 TYR CE2 1 1
19 45485 1 1 46 TYR CG C 9.116 12.772 4.874 1.00 . A A . 46 TYR CG 1 1
19 45486 1 1 46 TYR CZ C 9.153 14.956 6.615 1.00 . A A . 46 TYR CZ 1 1
19 45487 1 1 46 TYR H H 9.073 10.146 1.637 1.00 . A A . 46 TYR H 1 1
19 45488 1 1 46 TYR HA H 8.410 12.938 2.402 1.00 . A A . 46 TYR HA 1 1
19 45489 1 1 46 TYR HB2 H 8.203 11.007 4.118 1.00 . A A . 46 TYR HB2 1 1
19 45490 1 1 46 TYR HB3 H 9.965 10.981 4.091 1.00 . A A . 46 TYR HB3 1 1
19 45491 1 1 46 TYR HD1 H 7.157 13.466 4.301 1.00 . A A . 46 TYR HD1 1 1
19 45492 1 1 46 TYR HD2 H 11.071 12.319 5.646 1.00 . A A . 46 TYR HD2 1 1
19 45493 1 1 46 TYR HE1 H 7.194 15.403 5.845 1.00 . A A . 46 TYR HE1 1 1
19 45494 1 1 46 TYR HE2 H 11.108 14.259 7.189 1.00 . A A . 46 TYR HE2 1 1
19 45495 1 1 46 TYR HH H 9.844 16.649 7.155 1.00 . A A . 46 TYR HH 1 1
19 45496 1 1 46 TYR N N 8.590 10.997 1.644 1.00 . A A . 46 TYR N 1 1
19 45497 1 1 46 TYR O O 11.368 11.658 1.933 1.00 . A A . 46 TYR O 1 1
19 45498 1 1 46 TYR OH O 9.177 16.036 7.472 1.00 . A A . 46 TYR OH 1 1
19 45499 1 1 47 ARG C C 12.433 15.485 2.040 1.00 . A A . 47 ARG C 1 1
19 45500 1 1 47 ARG CA C 11.958 14.281 1.230 1.00 . A A . 47 ARG CA 1 1
19 45501 1 1 47 ARG CB C 11.851 14.680 -0.247 1.00 . A A . 47 ARG CB 1 1
19 45502 1 1 47 ARG CD C 13.133 15.429 -2.264 1.00 . A A . 47 ARG CD 1 1
19 45503 1 1 47 ARG CG C 13.230 15.092 -0.775 1.00 . A A . 47 ARG CG 1 1
19 45504 1 1 47 ARG CZ C 12.756 17.831 -2.424 1.00 . A A . 47 ARG CZ 1 1
19 45505 1 1 47 ARG H H 9.903 14.411 1.787 1.00 . A A . 47 ARG H 1 1
19 45506 1 1 47 ARG HA H 12.696 13.497 1.319 1.00 . A A . 47 ARG HA 1 1
19 45507 1 1 47 ARG HB2 H 11.482 13.841 -0.820 1.00 . A A . 47 ARG HB2 1 1
19 45508 1 1 47 ARG HB3 H 11.168 15.511 -0.348 1.00 . A A . 47 ARG HB3 1 1
19 45509 1 1 47 ARG HD2 H 14.120 15.641 -2.649 1.00 . A A . 47 ARG HD2 1 1
19 45510 1 1 47 ARG HD3 H 12.722 14.581 -2.795 1.00 . A A . 47 ARG HD3 1 1
19 45511 1 1 47 ARG HE H 11.317 16.456 -2.641 1.00 . A A . 47 ARG HE 1 1
19 45512 1 1 47 ARG HG2 H 13.581 15.959 -0.234 1.00 . A A . 47 ARG HG2 1 1
19 45513 1 1 47 ARG HG3 H 13.926 14.277 -0.638 1.00 . A A . 47 ARG HG3 1 1
19 45514 1 1 47 ARG HH11 H 14.633 17.254 -2.035 1.00 . A A . 47 ARG HH11 1 1
19 45515 1 1 47 ARG HH12 H 14.385 18.963 -2.156 1.00 . A A . 47 ARG HH12 1 1
19 45516 1 1 47 ARG HH21 H 10.988 18.693 -2.800 1.00 . A A . 47 ARG HH21 1 1
19 45517 1 1 47 ARG HH22 H 12.322 19.779 -2.588 1.00 . A A . 47 ARG HH22 1 1
19 45518 1 1 47 ARG N N 10.655 13.787 1.708 1.00 . A A . 47 ARG N 1 1
19 45519 1 1 47 ARG NE N 12.271 16.592 -2.467 1.00 . A A . 47 ARG NE 1 1
19 45520 1 1 47 ARG NH1 N 14.022 18.032 -2.187 1.00 . A A . 47 ARG NH1 1 1
19 45521 1 1 47 ARG NH2 N 11.961 18.847 -2.619 1.00 . A A . 47 ARG NH2 1 1
19 45522 1 1 47 ARG O O 11.752 16.509 2.111 1.00 . A A . 47 ARG O 1 1
19 45523 1 1 48 LEU C C 14.927 17.413 2.547 1.00 . A A . 48 LEU C 1 1
19 45524 1 1 48 LEU CA C 14.194 16.426 3.441 1.00 . A A . 48 LEU CA 1 1
19 45525 1 1 48 LEU CB C 15.184 15.853 4.465 1.00 . A A . 48 LEU CB 1 1
19 45526 1 1 48 LEU CD1 C 13.866 16.226 6.587 1.00 . A A . 48 LEU CD1 1 1
19 45527 1 1 48 LEU CD2 C 13.294 14.298 5.090 1.00 . A A . 48 LEU CD2 1 1
19 45528 1 1 48 LEU CG C 14.440 15.168 5.627 1.00 . A A . 48 LEU CG 1 1
19 45529 1 1 48 LEU H H 14.110 14.509 2.547 1.00 . A A . 48 LEU H 1 1
19 45530 1 1 48 LEU HA H 13.407 16.945 3.963 1.00 . A A . 48 LEU HA 1 1
19 45531 1 1 48 LEU HB2 H 15.816 15.131 3.975 1.00 . A A . 48 LEU HB2 1 1
19 45532 1 1 48 LEU HB3 H 15.802 16.647 4.857 1.00 . A A . 48 LEU HB3 1 1
19 45533 1 1 48 LEU HD11 H 13.675 15.771 7.548 1.00 . A A . 48 LEU HD11 1 1
19 45534 1 1 48 LEU HD12 H 12.941 16.618 6.191 1.00 . A A . 48 LEU HD12 1 1
19 45535 1 1 48 LEU HD13 H 14.572 17.035 6.712 1.00 . A A . 48 LEU HD13 1 1
19 45536 1 1 48 LEU HD21 H 13.644 13.697 4.269 1.00 . A A . 48 LEU HD21 1 1
19 45537 1 1 48 LEU HD22 H 12.486 14.933 4.755 1.00 . A A . 48 LEU HD22 1 1
19 45538 1 1 48 LEU HD23 H 12.943 13.654 5.878 1.00 . A A . 48 LEU HD23 1 1
19 45539 1 1 48 LEU HG H 15.138 14.539 6.164 1.00 . A A . 48 LEU HG 1 1
19 45540 1 1 48 LEU N N 13.613 15.352 2.640 1.00 . A A . 48 LEU N 1 1
19 45541 1 1 48 LEU O O 14.844 17.341 1.321 1.00 . A A . 48 LEU O 1 1
19 45542 1 1 49 GLU C C 17.818 18.813 2.154 1.00 . A A . 49 GLU C 1 1
19 45543 1 1 49 GLU CA C 16.414 19.333 2.447 1.00 . A A . 49 GLU CA 1 1
19 45544 1 1 49 GLU CB C 16.499 20.612 3.281 1.00 . A A . 49 GLU CB 1 1
19 45545 1 1 49 GLU CD C 15.154 22.459 4.308 1.00 . A A . 49 GLU CD 1 1
19 45546 1 1 49 GLU CG C 15.107 21.238 3.393 1.00 . A A . 49 GLU CG 1 1
19 45547 1 1 49 GLU H H 15.680 18.330 4.157 1.00 . A A . 49 GLU H 1 1
19 45548 1 1 49 GLU HA H 15.915 19.554 1.516 1.00 . A A . 49 GLU HA 1 1
19 45549 1 1 49 GLU HB2 H 16.870 20.374 4.268 1.00 . A A . 49 GLU HB2 1 1
19 45550 1 1 49 GLU HB3 H 17.168 21.310 2.802 1.00 . A A . 49 GLU HB3 1 1
19 45551 1 1 49 GLU HG2 H 14.769 21.538 2.413 1.00 . A A . 49 GLU HG2 1 1
19 45552 1 1 49 GLU HG3 H 14.419 20.512 3.803 1.00 . A A . 49 GLU HG3 1 1
19 45553 1 1 49 GLU N N 15.650 18.332 3.177 1.00 . A A . 49 GLU N 1 1
19 45554 1 1 49 GLU O O 18.268 18.821 1.008 1.00 . A A . 49 GLU O 1 1
19 45555 1 1 49 GLU OE1 O 16.237 22.799 4.754 1.00 . A A . 49 GLU OE1 1 1
19 45556 1 1 49 GLU OE2 O 14.106 23.035 4.547 1.00 . A A . 49 GLU OE2 1 1
19 45557 1 1 50 ASN C C 19.888 16.700 2.053 1.00 . A A . 50 ASN C 1 1
19 45558 1 1 50 ASN CA C 19.865 17.853 3.045 1.00 . A A . 50 ASN CA 1 1
19 45559 1 1 50 ASN CB C 20.398 17.365 4.393 1.00 . A A . 50 ASN CB 1 1
19 45560 1 1 50 ASN CG C 19.401 16.397 5.022 1.00 . A A . 50 ASN CG 1 1
19 45561 1 1 50 ASN H H 18.096 18.403 4.090 1.00 . A A . 50 ASN H 1 1
19 45562 1 1 50 ASN HA H 20.502 18.644 2.682 1.00 . A A . 50 ASN HA 1 1
19 45563 1 1 50 ASN HB2 H 21.341 16.860 4.242 1.00 . A A . 50 ASN HB2 1 1
19 45564 1 1 50 ASN HB3 H 20.542 18.208 5.052 1.00 . A A . 50 ASN HB3 1 1
19 45565 1 1 50 ASN HD21 H 18.818 17.681 6.417 1.00 . A A . 50 ASN HD21 1 1
19 45566 1 1 50 ASN HD22 H 18.056 16.165 6.462 1.00 . A A . 50 ASN HD22 1 1
19 45567 1 1 50 ASN N N 18.506 18.366 3.201 1.00 . A A . 50 ASN N 1 1
19 45568 1 1 50 ASN ND2 N 18.700 16.778 6.052 1.00 . A A . 50 ASN ND2 1 1
19 45569 1 1 50 ASN O O 20.747 16.651 1.178 1.00 . A A . 50 ASN O 1 1
19 45570 1 1 50 ASN OD1 O 19.255 15.266 4.557 1.00 . A A . 50 ASN OD1 1 1
19 45571 1 1 51 ASP C C 18.079 13.512 2.087 1.00 . A A . 51 ASP C 1 1
19 45572 1 1 51 ASP CA C 18.833 14.604 1.338 1.00 . A A . 51 ASP CA 1 1
19 45573 1 1 51 ASP CB C 20.230 14.098 0.914 1.00 . A A . 51 ASP CB 1 1
19 45574 1 1 51 ASP CG C 20.195 12.621 0.513 1.00 . A A . 51 ASP CG 1 1
19 45575 1 1 51 ASP H H 18.290 15.869 2.935 1.00 . A A . 51 ASP H 1 1
19 45576 1 1 51 ASP HA H 18.271 14.874 0.455 1.00 . A A . 51 ASP HA 1 1
19 45577 1 1 51 ASP HB2 H 20.572 14.673 0.067 1.00 . A A . 51 ASP HB2 1 1
19 45578 1 1 51 ASP HB3 H 20.919 14.227 1.735 1.00 . A A . 51 ASP HB3 1 1
19 45579 1 1 51 ASP N N 18.941 15.775 2.208 1.00 . A A . 51 ASP N 1 1
19 45580 1 1 51 ASP O O 17.061 13.014 1.608 1.00 . A A . 51 ASP O 1 1
19 45581 1 1 51 ASP OD1 O 19.139 12.159 0.110 1.00 . A A . 51 ASP OD1 1 1
19 45582 1 1 51 ASP OD2 O 21.225 11.977 0.617 1.00 . A A . 51 ASP OD2 1 1
19 45583 1 1 52 ALA C C 16.526 11.958 3.856 1.00 . A A . 52 ALA C 1 1
19 45584 1 1 52 ALA CA C 18.020 12.110 4.111 1.00 . A A . 52 ALA CA 1 1
19 45585 1 1 52 ALA CB C 18.256 12.462 5.580 1.00 . A A . 52 ALA CB 1 1
19 45586 1 1 52 ALA H H 19.433 13.585 3.560 1.00 . A A . 52 ALA H 1 1
19 45587 1 1 52 ALA HA H 18.508 11.170 3.901 1.00 . A A . 52 ALA HA 1 1
19 45588 1 1 52 ALA HB1 H 19.312 12.402 5.799 1.00 . A A . 52 ALA HB1 1 1
19 45589 1 1 52 ALA HB2 H 17.717 11.770 6.208 1.00 . A A . 52 ALA HB2 1 1
19 45590 1 1 52 ALA HB3 H 17.907 13.467 5.767 1.00 . A A . 52 ALA HB3 1 1
19 45591 1 1 52 ALA N N 18.609 13.150 3.262 1.00 . A A . 52 ALA N 1 1
19 45592 1 1 52 ALA O O 15.743 12.842 4.167 1.00 . A A . 52 ALA O 1 1
19 45593 1 1 53 GLN C C 14.424 9.077 3.191 1.00 . A A . 53 GLN C 1 1
19 45594 1 1 53 GLN CA C 14.750 10.548 2.958 1.00 . A A . 53 GLN CA 1 1
19 45595 1 1 53 GLN CB C 14.476 10.907 1.496 1.00 . A A . 53 GLN CB 1 1
19 45596 1 1 53 GLN CD C 15.265 10.567 -0.852 1.00 . A A . 53 GLN CD 1 1
19 45597 1 1 53 GLN CG C 15.414 10.106 0.593 1.00 . A A . 53 GLN CG 1 1
19 45598 1 1 53 GLN H H 16.834 10.167 3.063 1.00 . A A . 53 GLN H 1 1
19 45599 1 1 53 GLN HA H 14.111 11.150 3.589 1.00 . A A . 53 GLN HA 1 1
19 45600 1 1 53 GLN HB2 H 13.450 10.669 1.252 1.00 . A A . 53 GLN HB2 1 1
19 45601 1 1 53 GLN HB3 H 14.647 11.962 1.344 1.00 . A A . 53 GLN HB3 1 1
19 45602 1 1 53 GLN HE21 H 15.489 12.486 -0.406 1.00 . A A . 53 GLN HE21 1 1
19 45603 1 1 53 GLN HE22 H 15.248 12.148 -2.051 1.00 . A A . 53 GLN HE22 1 1
19 45604 1 1 53 GLN HG2 H 16.435 10.257 0.914 1.00 . A A . 53 GLN HG2 1 1
19 45605 1 1 53 GLN HG3 H 15.169 9.057 0.660 1.00 . A A . 53 GLN HG3 1 1
19 45606 1 1 53 GLN N N 16.150 10.826 3.277 1.00 . A A . 53 GLN N 1 1
19 45607 1 1 53 GLN NE2 N 15.340 11.840 -1.126 1.00 . A A . 53 GLN NE2 1 1
19 45608 1 1 53 GLN O O 15.320 8.237 3.279 1.00 . A A . 53 GLN O 1 1
19 45609 1 1 53 GLN OE1 O 15.068 9.750 -1.749 1.00 . A A . 53 GLN OE1 1 1
19 45610 1 1 54 GLU C C 11.219 7.250 3.071 1.00 . A A . 54 GLU C 1 1
19 45611 1 1 54 GLU CA C 12.687 7.396 3.473 1.00 . A A . 54 GLU CA 1 1
19 45612 1 1 54 GLU CB C 12.891 6.981 4.941 1.00 . A A . 54 GLU CB 1 1
19 45613 1 1 54 GLU CD C 13.125 4.993 6.460 1.00 . A A . 54 GLU CD 1 1
19 45614 1 1 54 GLU CG C 12.640 5.474 5.098 1.00 . A A . 54 GLU CG 1 1
19 45615 1 1 54 GLU H H 12.465 9.482 3.164 1.00 . A A . 54 GLU H 1 1
19 45616 1 1 54 GLU HA H 13.282 6.748 2.845 1.00 . A A . 54 GLU HA 1 1
19 45617 1 1 54 GLU HB2 H 13.902 7.211 5.243 1.00 . A A . 54 GLU HB2 1 1
19 45618 1 1 54 GLU HB3 H 12.197 7.524 5.565 1.00 . A A . 54 GLU HB3 1 1
19 45619 1 1 54 GLU HG2 H 11.583 5.276 5.016 1.00 . A A . 54 GLU HG2 1 1
19 45620 1 1 54 GLU HG3 H 13.167 4.938 4.322 1.00 . A A . 54 GLU HG3 1 1
19 45621 1 1 54 GLU N N 13.132 8.772 3.269 1.00 . A A . 54 GLU N 1 1
19 45622 1 1 54 GLU O O 10.518 8.243 2.872 1.00 . A A . 54 GLU O 1 1
19 45623 1 1 54 GLU OE1 O 13.426 5.833 7.292 1.00 . A A . 54 GLU OE1 1 1
19 45624 1 1 54 GLU OE2 O 13.193 3.790 6.651 1.00 . A A . 54 GLU OE2 1 1
19 45625 1 1 55 HIS C C 8.804 4.608 3.423 1.00 . A A . 55 HIS C 1 1
19 45626 1 1 55 HIS CA C 9.380 5.719 2.554 1.00 . A A . 55 HIS CA 1 1
19 45627 1 1 55 HIS CB C 9.341 5.257 1.099 1.00 . A A . 55 HIS CB 1 1
19 45628 1 1 55 HIS CD2 C 9.584 7.145 -0.704 1.00 . A A . 55 HIS CD2 1 1
19 45629 1 1 55 HIS CE1 C 11.737 7.368 -0.628 1.00 . A A . 55 HIS CE1 1 1
19 45630 1 1 55 HIS CG C 10.043 6.257 0.233 1.00 . A A . 55 HIS CG 1 1
19 45631 1 1 55 HIS H H 11.375 5.258 3.114 1.00 . A A . 55 HIS H 1 1
19 45632 1 1 55 HIS HA H 8.770 6.611 2.657 1.00 . A A . 55 HIS HA 1 1
19 45633 1 1 55 HIS HB2 H 9.836 4.304 1.015 1.00 . A A . 55 HIS HB2 1 1
19 45634 1 1 55 HIS HB3 H 8.315 5.161 0.779 1.00 . A A . 55 HIS HB3 1 1
19 45635 1 1 55 HIS HD2 H 8.548 7.277 -0.982 1.00 . A A . 55 HIS HD2 1 1
19 45636 1 1 55 HIS HE1 H 12.744 7.705 -0.821 1.00 . A A . 55 HIS HE1 1 1
19 45637 1 1 55 HIS HE2 H 10.623 8.541 -1.937 1.00 . A A . 55 HIS HE2 1 1
19 45638 1 1 55 HIS N N 10.764 6.004 2.942 1.00 . A A . 55 HIS N 1 1
19 45639 1 1 55 HIS ND1 N 11.419 6.418 0.265 1.00 . A A . 55 HIS ND1 1 1
19 45640 1 1 55 HIS NE2 N 10.656 7.845 -1.249 1.00 . A A . 55 HIS NE2 1 1
19 45641 1 1 55 HIS O O 9.543 3.819 4.011 1.00 . A A . 55 HIS O 1 1
19 45642 1 1 56 ALA C C 5.475 3.164 3.593 1.00 . A A . 56 ALA C 1 1
19 45643 1 1 56 ALA CA C 6.790 3.531 4.280 1.00 . A A . 56 ALA CA 1 1
19 45644 1 1 56 ALA CB C 6.504 4.068 5.684 1.00 . A A . 56 ALA CB 1 1
19 45645 1 1 56 ALA H H 6.940 5.201 3.005 1.00 . A A . 56 ALA H 1 1
19 45646 1 1 56 ALA HA H 7.410 2.649 4.356 1.00 . A A . 56 ALA HA 1 1
19 45647 1 1 56 ALA HB1 H 6.146 3.265 6.312 1.00 . A A . 56 ALA HB1 1 1
19 45648 1 1 56 ALA HB2 H 5.752 4.840 5.626 1.00 . A A . 56 ALA HB2 1 1
19 45649 1 1 56 ALA HB3 H 7.410 4.478 6.105 1.00 . A A . 56 ALA HB3 1 1
19 45650 1 1 56 ALA N N 7.479 4.549 3.493 1.00 . A A . 56 ALA N 1 1
19 45651 1 1 56 ALA O O 4.775 4.038 3.082 1.00 . A A . 56 ALA O 1 1
19 45652 1 1 57 LEU C C 2.842 1.177 3.992 1.00 . A A . 57 LEU C 1 1
19 45653 1 1 57 LEU CA C 3.907 1.417 2.930 1.00 . A A . 57 LEU CA 1 1
19 45654 1 1 57 LEU CB C 4.174 0.127 2.134 1.00 . A A . 57 LEU CB 1 1
19 45655 1 1 57 LEU CD1 C 3.407 -1.349 0.257 1.00 . A A . 57 LEU CD1 1 1
19 45656 1 1 57 LEU CD2 C 1.739 -0.555 1.957 1.00 . A A . 57 LEU CD2 1 1
19 45657 1 1 57 LEU CG C 3.010 -0.180 1.171 1.00 . A A . 57 LEU CG 1 1
19 45658 1 1 57 LEU H H 5.743 1.219 3.984 1.00 . A A . 57 LEU H 1 1
19 45659 1 1 57 LEU HA H 3.551 2.179 2.248 1.00 . A A . 57 LEU HA 1 1
19 45660 1 1 57 LEU HB2 H 5.082 0.253 1.562 1.00 . A A . 57 LEU HB2 1 1
19 45661 1 1 57 LEU HB3 H 4.302 -0.696 2.817 1.00 . A A . 57 LEU HB3 1 1
19 45662 1 1 57 LEU HD11 H 3.868 -2.127 0.846 1.00 . A A . 57 LEU HD11 1 1
19 45663 1 1 57 LEU HD12 H 4.103 -1.003 -0.494 1.00 . A A . 57 LEU HD12 1 1
19 45664 1 1 57 LEU HD13 H 2.523 -1.743 -0.227 1.00 . A A . 57 LEU HD13 1 1
19 45665 1 1 57 LEU HD21 H 2.006 -1.078 2.863 1.00 . A A . 57 LEU HD21 1 1
19 45666 1 1 57 LEU HD22 H 1.107 -1.190 1.350 1.00 . A A . 57 LEU HD22 1 1
19 45667 1 1 57 LEU HD23 H 1.194 0.342 2.207 1.00 . A A . 57 LEU HD23 1 1
19 45668 1 1 57 LEU HG H 2.814 0.693 0.562 1.00 . A A . 57 LEU HG 1 1
19 45669 1 1 57 LEU N N 5.144 1.872 3.571 1.00 . A A . 57 LEU N 1 1
19 45670 1 1 57 LEU O O 2.869 0.175 4.706 1.00 . A A . 57 LEU O 1 1
19 45671 1 1 58 PHE C C -0.327 1.283 4.591 1.00 . A A . 58 PHE C 1 1
19 45672 1 1 58 PHE CA C 0.871 2.068 5.109 1.00 . A A . 58 PHE CA 1 1
19 45673 1 1 58 PHE CB C 0.420 3.484 5.480 1.00 . A A . 58 PHE CB 1 1
19 45674 1 1 58 PHE CD1 C 1.729 3.995 7.583 1.00 . A A . 58 PHE CD1 1 1
19 45675 1 1 58 PHE CD2 C 2.345 5.113 5.520 1.00 . A A . 58 PHE CD2 1 1
19 45676 1 1 58 PHE CE1 C 2.750 4.680 8.259 1.00 . A A . 58 PHE CE1 1 1
19 45677 1 1 58 PHE CE2 C 3.366 5.795 6.196 1.00 . A A . 58 PHE CE2 1 1
19 45678 1 1 58 PHE CG C 1.528 4.211 6.213 1.00 . A A . 58 PHE CG 1 1
19 45679 1 1 58 PHE CZ C 3.568 5.580 7.563 1.00 . A A . 58 PHE CZ 1 1
19 45680 1 1 58 PHE H H 1.996 2.931 3.546 1.00 . A A . 58 PHE H 1 1
19 45681 1 1 58 PHE HA H 1.249 1.582 5.996 1.00 . A A . 58 PHE HA 1 1
19 45682 1 1 58 PHE HB2 H 0.174 4.024 4.578 1.00 . A A . 58 PHE HB2 1 1
19 45683 1 1 58 PHE HB3 H -0.451 3.426 6.113 1.00 . A A . 58 PHE HB3 1 1
19 45684 1 1 58 PHE HD1 H 1.102 3.301 8.117 1.00 . A A . 58 PHE HD1 1 1
19 45685 1 1 58 PHE HD2 H 2.186 5.280 4.466 1.00 . A A . 58 PHE HD2 1 1
19 45686 1 1 58 PHE HE1 H 2.905 4.514 9.314 1.00 . A A . 58 PHE HE1 1 1
19 45687 1 1 58 PHE HE2 H 3.997 6.490 5.659 1.00 . A A . 58 PHE HE2 1 1
19 45688 1 1 58 PHE HZ H 4.356 6.107 8.084 1.00 . A A . 58 PHE HZ 1 1
19 45689 1 1 58 PHE N N 1.932 2.137 4.115 1.00 . A A . 58 PHE N 1 1
19 45690 1 1 58 PHE O O -0.608 1.262 3.392 1.00 . A A . 58 PHE O 1 1
19 45691 1 1 59 LEU C C -3.438 0.562 5.953 1.00 . A A . 59 LEU C 1 1
19 45692 1 1 59 LEU CA C -2.272 -0.063 5.200 1.00 . A A . 59 LEU CA 1 1
19 45693 1 1 59 LEU CB C -2.131 -1.545 5.582 1.00 . A A . 59 LEU CB 1 1
19 45694 1 1 59 LEU CD1 C -3.351 -2.398 3.527 1.00 . A A . 59 LEU CD1 1 1
19 45695 1 1 59 LEU CD2 C -3.312 -3.765 5.637 1.00 . A A . 59 LEU CD2 1 1
19 45696 1 1 59 LEU CG C -3.350 -2.340 5.067 1.00 . A A . 59 LEU CG 1 1
19 45697 1 1 59 LEU H H -0.805 0.798 6.464 1.00 . A A . 59 LEU H 1 1
19 45698 1 1 59 LEU HA H -2.467 0.011 4.138 1.00 . A A . 59 LEU HA 1 1
19 45699 1 1 59 LEU HB2 H -1.228 -1.943 5.142 1.00 . A A . 59 LEU HB2 1 1
19 45700 1 1 59 LEU HB3 H -2.074 -1.634 6.656 1.00 . A A . 59 LEU HB3 1 1
19 45701 1 1 59 LEU HD11 H -3.846 -1.524 3.135 1.00 . A A . 59 LEU HD11 1 1
19 45702 1 1 59 LEU HD12 H -3.883 -3.281 3.195 1.00 . A A . 59 LEU HD12 1 1
19 45703 1 1 59 LEU HD13 H -2.336 -2.432 3.159 1.00 . A A . 59 LEU HD13 1 1
19 45704 1 1 59 LEU HD21 H -2.335 -4.197 5.468 1.00 . A A . 59 LEU HD21 1 1
19 45705 1 1 59 LEU HD22 H -4.061 -4.368 5.144 1.00 . A A . 59 LEU HD22 1 1
19 45706 1 1 59 LEU HD23 H -3.514 -3.737 6.698 1.00 . A A . 59 LEU HD23 1 1
19 45707 1 1 59 LEU HG H -4.254 -1.850 5.398 1.00 . A A . 59 LEU HG 1 1
19 45708 1 1 59 LEU N N -1.060 0.684 5.525 1.00 . A A . 59 LEU N 1 1
19 45709 1 1 59 LEU O O -3.396 0.715 7.174 1.00 . A A . 59 LEU O 1 1
19 45710 1 1 60 TYR C C -6.841 0.624 5.622 1.00 . A A . 60 TYR C 1 1
19 45711 1 1 60 TYR CA C -5.656 1.566 5.770 1.00 . A A . 60 TYR CA 1 1
19 45712 1 1 60 TYR CB C -5.956 2.847 4.982 1.00 . A A . 60 TYR CB 1 1
19 45713 1 1 60 TYR CD1 C -3.726 4.022 4.776 1.00 . A A . 60 TYR CD1 1 1
19 45714 1 1 60 TYR CD2 C -5.399 4.941 6.272 1.00 . A A . 60 TYR CD2 1 1
19 45715 1 1 60 TYR CE1 C -2.855 5.065 5.111 1.00 . A A . 60 TYR CE1 1 1
19 45716 1 1 60 TYR CE2 C -4.526 5.982 6.610 1.00 . A A . 60 TYR CE2 1 1
19 45717 1 1 60 TYR CG C -4.999 3.958 5.359 1.00 . A A . 60 TYR CG 1 1
19 45718 1 1 60 TYR CZ C -3.256 6.044 6.029 1.00 . A A . 60 TYR CZ 1 1
19 45719 1 1 60 TYR H H -4.421 0.794 4.239 1.00 . A A . 60 TYR H 1 1
19 45720 1 1 60 TYR HA H -5.505 1.812 6.815 1.00 . A A . 60 TYR HA 1 1
19 45721 1 1 60 TYR HB2 H -5.844 2.635 3.931 1.00 . A A . 60 TYR HB2 1 1
19 45722 1 1 60 TYR HB3 H -6.970 3.166 5.176 1.00 . A A . 60 TYR HB3 1 1
19 45723 1 1 60 TYR HD1 H -3.412 3.266 4.070 1.00 . A A . 60 TYR HD1 1 1
19 45724 1 1 60 TYR HD2 H -6.379 4.894 6.721 1.00 . A A . 60 TYR HD2 1 1
19 45725 1 1 60 TYR HE1 H -1.877 5.118 4.661 1.00 . A A . 60 TYR HE1 1 1
19 45726 1 1 60 TYR HE2 H -4.834 6.738 7.317 1.00 . A A . 60 TYR HE2 1 1
19 45727 1 1 60 TYR HH H -2.037 6.884 7.232 1.00 . A A . 60 TYR HH 1 1
19 45728 1 1 60 TYR N N -4.465 0.938 5.207 1.00 . A A . 60 TYR N 1 1
19 45729 1 1 60 TYR O O -7.048 0.067 4.549 1.00 . A A . 60 TYR O 1 1
19 45730 1 1 60 TYR OH O -2.394 7.070 6.360 1.00 . A A . 60 TYR OH 1 1
19 45731 1 1 61 THR C C -9.913 0.349 5.882 1.00 . A A . 61 THR C 1 1
19 45732 1 1 61 THR CA C -8.795 -0.438 6.527 1.00 . A A . 61 THR CA 1 1
19 45733 1 1 61 THR CB C -9.281 -0.963 7.878 1.00 . A A . 61 THR CB 1 1
19 45734 1 1 61 THR CG2 C -8.140 -1.656 8.641 1.00 . A A . 61 THR CG2 1 1
19 45735 1 1 61 THR H H -7.463 0.891 7.521 1.00 . A A . 61 THR H 1 1
19 45736 1 1 61 THR HA H -8.540 -1.278 5.895 1.00 . A A . 61 THR HA 1 1
19 45737 1 1 61 THR HB H -10.075 -1.668 7.704 1.00 . A A . 61 THR HB 1 1
19 45738 1 1 61 THR HG1 H -9.086 0.406 9.245 1.00 . A A . 61 THR HG1 1 1
19 45739 1 1 61 THR HG21 H -7.352 -1.942 7.955 1.00 . A A . 61 THR HG21 1 1
19 45740 1 1 61 THR HG22 H -8.518 -2.538 9.141 1.00 . A A . 61 THR HG22 1 1
19 45741 1 1 61 THR HG23 H -7.746 -0.974 9.379 1.00 . A A . 61 THR HG23 1 1
19 45742 1 1 61 THR N N -7.639 0.438 6.667 1.00 . A A . 61 THR N 1 1
19 45743 1 1 61 THR O O -9.903 1.578 5.903 1.00 . A A . 61 THR O 1 1
19 45744 1 1 61 THR OG1 O -9.781 0.119 8.650 1.00 . A A . 61 THR OG1 1 1
19 45745 1 1 62 HIS C C -13.119 -0.645 4.398 1.00 . A A . 62 HIS C 1 1
19 45746 1 1 62 HIS CA C -12.001 0.343 4.706 1.00 . A A . 62 HIS CA 1 1
19 45747 1 1 62 HIS CB C -11.528 1.073 3.435 1.00 . A A . 62 HIS CB 1 1
19 45748 1 1 62 HIS CD2 C -10.615 -0.802 1.854 1.00 . A A . 62 HIS CD2 1 1
19 45749 1 1 62 HIS CE1 C -12.243 -0.821 0.429 1.00 . A A . 62 HIS CE1 1 1
19 45750 1 1 62 HIS CG C -11.516 0.141 2.263 1.00 . A A . 62 HIS CG 1 1
19 45751 1 1 62 HIS H H -10.867 -1.323 5.347 1.00 . A A . 62 HIS H 1 1
19 45752 1 1 62 HIS HA H -12.377 1.077 5.403 1.00 . A A . 62 HIS HA 1 1
19 45753 1 1 62 HIS HB2 H -12.194 1.893 3.222 1.00 . A A . 62 HIS HB2 1 1
19 45754 1 1 62 HIS HB3 H -10.530 1.457 3.594 1.00 . A A . 62 HIS HB3 1 1
19 45755 1 1 62 HIS HD2 H -9.693 -1.030 2.358 1.00 . A A . 62 HIS HD2 1 1
19 45756 1 1 62 HIS HE1 H -12.873 -1.068 -0.411 1.00 . A A . 62 HIS HE1 1 1
19 45757 1 1 62 HIS HE2 H -10.633 -2.123 0.178 1.00 . A A . 62 HIS HE2 1 1
19 45758 1 1 62 HIS N N -10.886 -0.344 5.326 1.00 . A A . 62 HIS N 1 1
19 45759 1 1 62 HIS ND1 N -12.545 0.113 1.340 1.00 . A A . 62 HIS ND1 1 1
19 45760 1 1 62 HIS NE2 N -11.073 -1.414 0.691 1.00 . A A . 62 HIS NE2 1 1
19 45761 1 1 62 HIS O O -12.869 -1.827 4.162 1.00 . A A . 62 HIS O 1 1
19 45762 1 1 63 ARG C C -15.514 -1.369 2.651 1.00 . A A . 63 ARG C 1 1
19 45763 1 1 63 ARG CA C -15.484 -1.013 4.127 1.00 . A A . 63 ARG CA 1 1
19 45764 1 1 63 ARG CB C -16.797 -0.321 4.511 1.00 . A A . 63 ARG CB 1 1
19 45765 1 1 63 ARG CD C -17.959 0.989 6.308 1.00 . A A . 63 ARG CD 1 1
19 45766 1 1 63 ARG CG C -16.656 0.286 5.904 1.00 . A A . 63 ARG CG 1 1
19 45767 1 1 63 ARG CZ C -20.268 0.382 6.784 1.00 . A A . 63 ARG CZ 1 1
19 45768 1 1 63 ARG H H -14.484 0.786 4.601 1.00 . A A . 63 ARG H 1 1
19 45769 1 1 63 ARG HA H -15.386 -1.919 4.703 1.00 . A A . 63 ARG HA 1 1
19 45770 1 1 63 ARG HB2 H -17.024 0.452 3.794 1.00 . A A . 63 ARG HB2 1 1
19 45771 1 1 63 ARG HB3 H -17.594 -1.048 4.520 1.00 . A A . 63 ARG HB3 1 1
19 45772 1 1 63 ARG HD2 H -17.805 1.523 7.233 1.00 . A A . 63 ARG HD2 1 1
19 45773 1 1 63 ARG HD3 H -18.242 1.687 5.533 1.00 . A A . 63 ARG HD3 1 1
19 45774 1 1 63 ARG HE H -18.820 -0.946 6.398 1.00 . A A . 63 ARG HE 1 1
19 45775 1 1 63 ARG HG2 H -16.435 -0.497 6.612 1.00 . A A . 63 ARG HG2 1 1
19 45776 1 1 63 ARG HG3 H -15.852 1.004 5.897 1.00 . A A . 63 ARG HG3 1 1
19 45777 1 1 63 ARG HH11 H -19.846 2.341 6.814 1.00 . A A . 63 ARG HH11 1 1
19 45778 1 1 63 ARG HH12 H -21.495 1.925 7.144 1.00 . A A . 63 ARG HH12 1 1
19 45779 1 1 63 ARG HH21 H -20.979 -1.488 6.835 1.00 . A A . 63 ARG HH21 1 1
19 45780 1 1 63 ARG HH22 H -22.135 -0.239 7.156 1.00 . A A . 63 ARG HH22 1 1
19 45781 1 1 63 ARG N N -14.345 -0.157 4.404 1.00 . A A . 63 ARG N 1 1
19 45782 1 1 63 ARG NE N -19.024 0.008 6.493 1.00 . A A . 63 ARG NE 1 1
19 45783 1 1 63 ARG NH1 N -20.559 1.648 6.925 1.00 . A A . 63 ARG NH1 1 1
19 45784 1 1 63 ARG NH2 N -21.200 -0.518 6.936 1.00 . A A . 63 ARG NH2 1 1
19 45785 1 1 63 ARG O O -14.502 -1.279 1.955 1.00 . A A . 63 ARG O 1 1
19 45786 1 1 64 ARG C C -16.684 -0.946 -0.115 1.00 . A A . 64 ARG C 1 1
19 45787 1 1 64 ARG CA C -16.847 -2.155 0.796 1.00 . A A . 64 ARG CA 1 1
19 45788 1 1 64 ARG CB C -18.236 -2.754 0.592 1.00 . A A . 64 ARG CB 1 1
19 45789 1 1 64 ARG CD C -19.749 -4.650 1.188 1.00 . A A . 64 ARG CD 1 1
19 45790 1 1 64 ARG CG C -18.341 -4.073 1.357 1.00 . A A . 64 ARG CG 1 1
19 45791 1 1 64 ARG CZ C -19.355 -7.031 1.463 1.00 . A A . 64 ARG CZ 1 1
19 45792 1 1 64 ARG H H -17.446 -1.830 2.793 1.00 . A A . 64 ARG H 1 1
19 45793 1 1 64 ARG HA H -16.102 -2.896 0.537 1.00 . A A . 64 ARG HA 1 1
19 45794 1 1 64 ARG HB2 H -18.982 -2.063 0.955 1.00 . A A . 64 ARG HB2 1 1
19 45795 1 1 64 ARG HB3 H -18.397 -2.939 -0.460 1.00 . A A . 64 ARG HB3 1 1
19 45796 1 1 64 ARG HD2 H -20.473 -3.941 1.562 1.00 . A A . 64 ARG HD2 1 1
19 45797 1 1 64 ARG HD3 H -19.938 -4.829 0.140 1.00 . A A . 64 ARG HD3 1 1
19 45798 1 1 64 ARG HE H -20.364 -5.910 2.779 1.00 . A A . 64 ARG HE 1 1
19 45799 1 1 64 ARG HG2 H -17.612 -4.772 0.973 1.00 . A A . 64 ARG HG2 1 1
19 45800 1 1 64 ARG HG3 H -18.151 -3.891 2.405 1.00 . A A . 64 ARG HG3 1 1
19 45801 1 1 64 ARG HH11 H -18.612 -6.186 -0.192 1.00 . A A . 64 ARG HH11 1 1
19 45802 1 1 64 ARG HH12 H -18.315 -7.884 -0.021 1.00 . A A . 64 ARG HH12 1 1
19 45803 1 1 64 ARG HH21 H -19.978 -8.138 3.011 1.00 . A A . 64 ARG HH21 1 1
19 45804 1 1 64 ARG HH22 H -19.087 -8.988 1.793 1.00 . A A . 64 ARG HH22 1 1
19 45805 1 1 64 ARG N N -16.679 -1.778 2.186 1.00 . A A . 64 ARG N 1 1
19 45806 1 1 64 ARG NE N -19.879 -5.901 1.927 1.00 . A A . 64 ARG NE 1 1
19 45807 1 1 64 ARG NH1 N -18.710 -7.033 0.329 1.00 . A A . 64 ARG NH1 1 1
19 45808 1 1 64 ARG NH2 N -19.482 -8.139 2.142 1.00 . A A . 64 ARG NH2 1 1
19 45809 1 1 64 ARG O O -16.153 -1.063 -1.222 1.00 . A A . 64 ARG O 1 1
19 45810 1 1 65 MET C C -16.702 2.642 0.392 1.00 . A A . 65 MET C 1 1
19 45811 1 1 65 MET CA C -17.096 1.440 -0.467 1.00 . A A . 65 MET CA 1 1
19 45812 1 1 65 MET CB C -18.464 1.696 -1.109 1.00 . A A . 65 MET CB 1 1
19 45813 1 1 65 MET CE C -21.476 0.242 -0.556 1.00 . A A . 65 MET CE 1 1
19 45814 1 1 65 MET CG C -19.489 2.027 -0.018 1.00 . A A . 65 MET CG 1 1
19 45815 1 1 65 MET H H -17.599 0.268 1.221 1.00 . A A . 65 MET H 1 1
19 45816 1 1 65 MET HA H -16.362 1.317 -1.252 1.00 . A A . 65 MET HA 1 1
19 45817 1 1 65 MET HB2 H -18.389 2.526 -1.797 1.00 . A A . 65 MET HB2 1 1
19 45818 1 1 65 MET HB3 H -18.783 0.814 -1.644 1.00 . A A . 65 MET HB3 1 1
19 45819 1 1 65 MET HE1 H -22.492 0.030 -0.857 1.00 . A A . 65 MET HE1 1 1
19 45820 1 1 65 MET HE2 H -21.331 -0.054 0.476 1.00 . A A . 65 MET HE2 1 1
19 45821 1 1 65 MET HE3 H -20.794 -0.310 -1.184 1.00 . A A . 65 MET HE3 1 1
19 45822 1 1 65 MET HG2 H -19.429 1.291 0.770 1.00 . A A . 65 MET HG2 1 1
19 45823 1 1 65 MET HG3 H -19.280 3.006 0.388 1.00 . A A . 65 MET HG3 1 1
19 45824 1 1 65 MET N N -17.168 0.216 0.337 1.00 . A A . 65 MET N 1 1
19 45825 1 1 65 MET O O -17.074 3.776 0.094 1.00 . A A . 65 MET O 1 1
19 45826 1 1 65 MET SD S -21.157 2.017 -0.726 1.00 . A A . 65 MET SD 1 1
19 45827 1 1 66 ALA C C -14.257 4.153 1.764 1.00 . A A . 66 ALA C 1 1
19 45828 1 1 66 ALA CA C -15.499 3.469 2.340 1.00 . A A . 66 ALA CA 1 1
19 45829 1 1 66 ALA CB C -15.187 2.918 3.726 1.00 . A A . 66 ALA CB 1 1
19 45830 1 1 66 ALA H H -15.672 1.462 1.638 1.00 . A A . 66 ALA H 1 1
19 45831 1 1 66 ALA HA H -16.292 4.198 2.427 1.00 . A A . 66 ALA HA 1 1
19 45832 1 1 66 ALA HB1 H -14.794 3.706 4.347 1.00 . A A . 66 ALA HB1 1 1
19 45833 1 1 66 ALA HB2 H -14.461 2.132 3.638 1.00 . A A . 66 ALA HB2 1 1
19 45834 1 1 66 ALA HB3 H -16.092 2.531 4.167 1.00 . A A . 66 ALA HB3 1 1
19 45835 1 1 66 ALA N N -15.944 2.389 1.453 1.00 . A A . 66 ALA N 1 1
19 45836 1 1 66 ALA O O -13.406 4.649 2.500 1.00 . A A . 66 ALA O 1 1
19 45837 1 1 67 ILE C C -12.901 6.236 -0.002 1.00 . A A . 67 ILE C 1 1
19 45838 1 1 67 ILE CA C -13.030 4.734 -0.282 1.00 . A A . 67 ILE CA 1 1
19 45839 1 1 67 ILE CB C -13.244 4.516 -1.793 1.00 . A A . 67 ILE CB 1 1
19 45840 1 1 67 ILE CD1 C -13.593 2.749 -3.543 1.00 . A A . 67 ILE CD1 1 1
19 45841 1 1 67 ILE CG1 C -13.145 3.019 -2.102 1.00 . A A . 67 ILE CG1 1 1
19 45842 1 1 67 ILE CG2 C -12.183 5.275 -2.593 1.00 . A A . 67 ILE CG2 1 1
19 45843 1 1 67 ILE H H -14.876 3.712 -0.081 1.00 . A A . 67 ILE H 1 1
19 45844 1 1 67 ILE HA H -12.122 4.236 0.016 1.00 . A A . 67 ILE HA 1 1
19 45845 1 1 67 ILE HB H -14.225 4.877 -2.070 1.00 . A A . 67 ILE HB 1 1
19 45846 1 1 67 ILE HD11 H -13.624 1.682 -3.714 1.00 . A A . 67 ILE HD11 1 1
19 45847 1 1 67 ILE HD12 H -12.892 3.203 -4.229 1.00 . A A . 67 ILE HD12 1 1
19 45848 1 1 67 ILE HD13 H -14.575 3.168 -3.702 1.00 . A A . 67 ILE HD13 1 1
19 45849 1 1 67 ILE HG12 H -12.124 2.694 -1.974 1.00 . A A . 67 ILE HG12 1 1
19 45850 1 1 67 ILE HG13 H -13.783 2.472 -1.424 1.00 . A A . 67 ILE HG13 1 1
19 45851 1 1 67 ILE HG21 H -12.184 4.926 -3.614 1.00 . A A . 67 ILE HG21 1 1
19 45852 1 1 67 ILE HG22 H -11.212 5.104 -2.156 1.00 . A A . 67 ILE HG22 1 1
19 45853 1 1 67 ILE HG23 H -12.404 6.332 -2.574 1.00 . A A . 67 ILE HG23 1 1
19 45854 1 1 67 ILE N N -14.165 4.147 0.438 1.00 . A A . 67 ILE N 1 1
19 45855 1 1 67 ILE O O -11.800 6.769 0.144 1.00 . A A . 67 ILE O 1 1
19 45856 1 1 68 THR C C -12.984 8.905 1.098 1.00 . A A . 68 THR C 1 1
19 45857 1 1 68 THR CA C -14.107 8.340 0.217 1.00 . A A . 68 THR CA 1 1
19 45858 1 1 68 THR CB C -15.463 8.713 0.815 1.00 . A A . 68 THR CB 1 1
19 45859 1 1 68 THR CG2 C -15.516 10.221 1.071 1.00 . A A . 68 THR CG2 1 1
19 45860 1 1 68 THR H H -14.856 6.384 -0.144 1.00 . A A . 68 THR H 1 1
19 45861 1 1 68 THR HA H -14.034 8.812 -0.750 1.00 . A A . 68 THR HA 1 1
19 45862 1 1 68 THR HB H -15.604 8.187 1.745 1.00 . A A . 68 THR HB 1 1
19 45863 1 1 68 THR HG1 H -16.908 7.551 0.228 1.00 . A A . 68 THR HG1 1 1
19 45864 1 1 68 THR HG21 H -14.963 10.452 1.968 1.00 . A A . 68 THR HG21 1 1
19 45865 1 1 68 THR HG22 H -16.543 10.529 1.190 1.00 . A A . 68 THR HG22 1 1
19 45866 1 1 68 THR HG23 H -15.077 10.747 0.233 1.00 . A A . 68 THR HG23 1 1
19 45867 1 1 68 THR N N -14.039 6.896 0.017 1.00 . A A . 68 THR N 1 1
19 45868 1 1 68 THR O O -12.575 10.048 0.894 1.00 . A A . 68 THR O 1 1
19 45869 1 1 68 THR OG1 O -16.488 8.349 -0.099 1.00 . A A . 68 THR OG1 1 1
19 45870 1 1 69 GLY C C -12.140 9.043 4.351 1.00 . A A . 69 GLY C 1 1
19 45871 1 1 69 GLY CA C -11.491 8.698 3.018 1.00 . A A . 69 GLY CA 1 1
19 45872 1 1 69 GLY H H -12.898 7.287 2.317 1.00 . A A . 69 GLY H 1 1
19 45873 1 1 69 GLY HA2 H -10.723 7.959 3.170 1.00 . A A . 69 GLY HA2 1 1
19 45874 1 1 69 GLY HA3 H -11.049 9.594 2.603 1.00 . A A . 69 GLY HA3 1 1
19 45875 1 1 69 GLY N N -12.520 8.168 2.116 1.00 . A A . 69 GLY N 1 1
19 45876 1 1 69 GLY O O -11.468 9.285 5.352 1.00 . A A . 69 GLY O 1 1
19 45877 1 1 70 ASP C C -14.144 8.339 6.605 1.00 . A A . 70 ASP C 1 1
19 45878 1 1 70 ASP CA C -14.252 9.402 5.512 1.00 . A A . 70 ASP CA 1 1
19 45879 1 1 70 ASP CB C -15.722 9.568 5.138 1.00 . A A . 70 ASP CB 1 1
19 45880 1 1 70 ASP CG C -16.515 10.036 6.355 1.00 . A A . 70 ASP CG 1 1
19 45881 1 1 70 ASP H H -13.936 8.883 3.492 1.00 . A A . 70 ASP H 1 1
19 45882 1 1 70 ASP HA H -13.890 10.340 5.912 1.00 . A A . 70 ASP HA 1 1
19 45883 1 1 70 ASP HB2 H -15.811 10.297 4.347 1.00 . A A . 70 ASP HB2 1 1
19 45884 1 1 70 ASP HB3 H -16.112 8.620 4.801 1.00 . A A . 70 ASP HB3 1 1
19 45885 1 1 70 ASP N N -13.470 9.073 4.331 1.00 . A A . 70 ASP N 1 1
19 45886 1 1 70 ASP O O -14.039 8.683 7.782 1.00 . A A . 70 ASP O 1 1
19 45887 1 1 70 ASP OD1 O -15.946 10.066 7.432 1.00 . A A . 70 ASP OD1 1 1
19 45888 1 1 70 ASP OD2 O -17.679 10.361 6.188 1.00 . A A . 70 ASP OD2 1 1
19 45889 1 1 71 ASP C C -12.964 5.042 7.101 1.00 . A A . 71 ASP C 1 1
19 45890 1 1 71 ASP CA C -14.176 5.963 7.261 1.00 . A A . 71 ASP CA 1 1
19 45891 1 1 71 ASP CB C -15.474 5.130 7.212 1.00 . A A . 71 ASP CB 1 1
19 45892 1 1 71 ASP CG C -16.592 5.845 7.958 1.00 . A A . 71 ASP CG 1 1
19 45893 1 1 71 ASP H H -14.344 6.797 5.287 1.00 . A A . 71 ASP H 1 1
19 45894 1 1 71 ASP HA H -14.107 6.419 8.241 1.00 . A A . 71 ASP HA 1 1
19 45895 1 1 71 ASP HB2 H -15.764 5.013 6.188 1.00 . A A . 71 ASP HB2 1 1
19 45896 1 1 71 ASP HB3 H -15.312 4.138 7.655 1.00 . A A . 71 ASP HB3 1 1
19 45897 1 1 71 ASP N N -14.218 7.042 6.241 1.00 . A A . 71 ASP N 1 1
19 45898 1 1 71 ASP O O -13.086 3.824 7.230 1.00 . A A . 71 ASP O 1 1
19 45899 1 1 71 ASP OD1 O -16.545 5.881 9.165 1.00 . A A . 71 ASP OD1 1 1
19 45900 1 1 71 ASP OD2 O -17.490 6.342 7.312 1.00 . A A . 71 ASP OD2 1 1
19 45901 1 1 72 VAL C C -9.420 5.471 7.422 1.00 . A A . 72 VAL C 1 1
19 45902 1 1 72 VAL CA C -10.594 4.801 6.706 1.00 . A A . 72 VAL CA 1 1
19 45903 1 1 72 VAL CB C -10.276 4.612 5.225 1.00 . A A . 72 VAL CB 1 1
19 45904 1 1 72 VAL CG1 C -11.567 4.292 4.474 1.00 . A A . 72 VAL CG1 1 1
19 45905 1 1 72 VAL CG2 C -9.653 5.893 4.654 1.00 . A A . 72 VAL CG2 1 1
19 45906 1 1 72 VAL H H -11.746 6.585 6.764 1.00 . A A . 72 VAL H 1 1
19 45907 1 1 72 VAL HA H -10.753 3.827 7.157 1.00 . A A . 72 VAL HA 1 1
19 45908 1 1 72 VAL HB H -9.589 3.793 5.109 1.00 . A A . 72 VAL HB 1 1
19 45909 1 1 72 VAL HG11 H -12.221 5.152 4.495 1.00 . A A . 72 VAL HG11 1 1
19 45910 1 1 72 VAL HG12 H -12.058 3.454 4.943 1.00 . A A . 72 VAL HG12 1 1
19 45911 1 1 72 VAL HG13 H -11.333 4.046 3.448 1.00 . A A . 72 VAL HG13 1 1
19 45912 1 1 72 VAL HG21 H -9.735 5.888 3.576 1.00 . A A . 72 VAL HG21 1 1
19 45913 1 1 72 VAL HG22 H -8.610 5.938 4.933 1.00 . A A . 72 VAL HG22 1 1
19 45914 1 1 72 VAL HG23 H -10.169 6.752 5.052 1.00 . A A . 72 VAL HG23 1 1
19 45915 1 1 72 VAL N N -11.800 5.611 6.846 1.00 . A A . 72 VAL N 1 1
19 45916 1 1 72 VAL O O -9.084 6.617 7.127 1.00 . A A . 72 VAL O 1 1
19 45917 1 1 73 SER C C -6.615 4.221 9.255 1.00 . A A . 73 SER C 1 1
19 45918 1 1 73 SER CA C -7.680 5.310 9.132 1.00 . A A . 73 SER CA 1 1
19 45919 1 1 73 SER CB C -8.151 5.744 10.522 1.00 . A A . 73 SER CB 1 1
19 45920 1 1 73 SER H H -9.118 3.865 8.621 1.00 . A A . 73 SER H 1 1
19 45921 1 1 73 SER HA H -7.264 6.166 8.612 1.00 . A A . 73 SER HA 1 1
19 45922 1 1 73 SER HB2 H -8.659 4.924 11.001 1.00 . A A . 73 SER HB2 1 1
19 45923 1 1 73 SER HB3 H -7.296 6.032 11.118 1.00 . A A . 73 SER HB3 1 1
19 45924 1 1 73 SER HG H -8.715 7.564 10.936 1.00 . A A . 73 SER HG 1 1
19 45925 1 1 73 SER N N -8.809 4.768 8.375 1.00 . A A . 73 SER N 1 1
19 45926 1 1 73 SER O O -6.907 3.046 9.039 1.00 . A A . 73 SER O 1 1
19 45927 1 1 73 SER OG O -9.050 6.841 10.399 1.00 . A A . 73 SER OG 1 1
19 45928 1 1 74 LEU C C -4.634 2.341 10.306 1.00 . A A . 74 LEU C 1 1
19 45929 1 1 74 LEU CA C -4.275 3.634 9.579 1.00 . A A . 74 LEU CA 1 1
19 45930 1 1 74 LEU CB C -3.068 4.273 10.264 1.00 . A A . 74 LEU CB 1 1
19 45931 1 1 74 LEU CD1 C -1.409 6.141 10.095 1.00 . A A . 74 LEU CD1 1 1
19 45932 1 1 74 LEU CD2 C -1.559 4.434 8.250 1.00 . A A . 74 LEU CD2 1 1
19 45933 1 1 74 LEU CG C -2.358 5.231 9.302 1.00 . A A . 74 LEU CG 1 1
19 45934 1 1 74 LEU H H -5.174 5.565 9.589 1.00 . A A . 74 LEU H 1 1
19 45935 1 1 74 LEU HA H -4.003 3.379 8.578 1.00 . A A . 74 LEU HA 1 1
19 45936 1 1 74 LEU HB2 H -3.417 4.825 11.116 1.00 . A A . 74 LEU HB2 1 1
19 45937 1 1 74 LEU HB3 H -2.378 3.508 10.591 1.00 . A A . 74 LEU HB3 1 1
19 45938 1 1 74 LEU HD11 H -1.055 6.936 9.456 1.00 . A A . 74 LEU HD11 1 1
19 45939 1 1 74 LEU HD12 H -0.569 5.563 10.448 1.00 . A A . 74 LEU HD12 1 1
19 45940 1 1 74 LEU HD13 H -1.932 6.568 10.938 1.00 . A A . 74 LEU HD13 1 1
19 45941 1 1 74 LEU HD21 H -2.213 4.143 7.446 1.00 . A A . 74 LEU HD21 1 1
19 45942 1 1 74 LEU HD22 H -1.133 3.552 8.700 1.00 . A A . 74 LEU HD22 1 1
19 45943 1 1 74 LEU HD23 H -0.766 5.049 7.852 1.00 . A A . 74 LEU HD23 1 1
19 45944 1 1 74 LEU HG H -3.098 5.836 8.802 1.00 . A A . 74 LEU HG 1 1
19 45945 1 1 74 LEU N N -5.376 4.607 9.524 1.00 . A A . 74 LEU N 1 1
19 45946 1 1 74 LEU O O -5.326 2.334 11.321 1.00 . A A . 74 LEU O 1 1
19 45947 1 1 75 ASP C C -3.026 -0.700 10.787 1.00 . A A . 75 ASP C 1 1
19 45948 1 1 75 ASP CA C -4.336 -0.107 10.272 1.00 . A A . 75 ASP CA 1 1
19 45949 1 1 75 ASP CB C -4.885 -1.015 9.167 1.00 . A A . 75 ASP CB 1 1
19 45950 1 1 75 ASP CG C -5.472 -2.288 9.775 1.00 . A A . 75 ASP CG 1 1
19 45951 1 1 75 ASP H H -3.577 1.331 8.939 1.00 . A A . 75 ASP H 1 1
19 45952 1 1 75 ASP HA H -5.051 -0.068 11.080 1.00 . A A . 75 ASP HA 1 1
19 45953 1 1 75 ASP HB2 H -5.649 -0.489 8.619 1.00 . A A . 75 ASP HB2 1 1
19 45954 1 1 75 ASP HB3 H -4.086 -1.283 8.490 1.00 . A A . 75 ASP HB3 1 1
19 45955 1 1 75 ASP N N -4.121 1.239 9.741 1.00 . A A . 75 ASP N 1 1
19 45956 1 1 75 ASP O O -2.883 -0.948 11.984 1.00 . A A . 75 ASP O 1 1
19 45957 1 1 75 ASP OD1 O -5.951 -2.222 10.895 1.00 . A A . 75 ASP OD1 1 1
19 45958 1 1 75 ASP OD2 O -5.428 -3.313 9.114 1.00 . A A . 75 ASP OD2 1 1
19 45959 1 1 76 GLN C C 0.379 -0.647 9.736 1.00 . A A . 76 GLN C 1 1
19 45960 1 1 76 GLN CA C -0.765 -1.513 10.258 1.00 . A A . 76 GLN CA 1 1
19 45961 1 1 76 GLN CB C -0.616 -2.967 9.750 1.00 . A A . 76 GLN CB 1 1
19 45962 1 1 76 GLN CD C 0.307 -5.239 10.310 1.00 . A A . 76 GLN CD 1 1
19 45963 1 1 76 GLN CG C 0.132 -3.810 10.801 1.00 . A A . 76 GLN CG 1 1
19 45964 1 1 76 GLN H H -2.216 -0.730 8.931 1.00 . A A . 76 GLN H 1 1
19 45965 1 1 76 GLN HA H -0.700 -1.515 11.341 1.00 . A A . 76 GLN HA 1 1
19 45966 1 1 76 GLN HB2 H -1.594 -3.391 9.583 1.00 . A A . 76 GLN HB2 1 1
19 45967 1 1 76 GLN HB3 H -0.058 -2.982 8.822 1.00 . A A . 76 GLN HB3 1 1
19 45968 1 1 76 GLN HE21 H 1.824 -4.795 9.110 1.00 . A A . 76 GLN HE21 1 1
19 45969 1 1 76 GLN HE22 H 1.364 -6.428 9.124 1.00 . A A . 76 GLN HE22 1 1
19 45970 1 1 76 GLN HG2 H 1.103 -3.377 10.988 1.00 . A A . 76 GLN HG2 1 1
19 45971 1 1 76 GLN HG3 H -0.435 -3.817 11.720 1.00 . A A . 76 GLN HG3 1 1
19 45972 1 1 76 GLN N N -2.064 -0.934 9.878 1.00 . A A . 76 GLN N 1 1
19 45973 1 1 76 GLN NE2 N 1.242 -5.510 9.442 1.00 . A A . 76 GLN NE2 1 1
19 45974 1 1 76 GLN O O 0.177 0.518 9.399 1.00 . A A . 76 GLN O 1 1
19 45975 1 1 76 GLN OE1 O -0.427 -6.133 10.727 1.00 . A A . 76 GLN OE1 1 1
19 45976 1 1 77 ILE C C 3.699 -1.540 8.462 1.00 . A A . 77 ILE C 1 1
19 45977 1 1 77 ILE CA C 2.757 -0.548 9.150 1.00 . A A . 77 ILE CA 1 1
19 45978 1 1 77 ILE CB C 3.482 0.152 10.326 1.00 . A A . 77 ILE CB 1 1
19 45979 1 1 77 ILE CD1 C 3.316 2.041 11.980 1.00 . A A . 77 ILE CD1 1 1
19 45980 1 1 77 ILE CG1 C 2.686 1.407 10.739 1.00 . A A . 77 ILE CG1 1 1
19 45981 1 1 77 ILE CG2 C 4.930 0.538 9.932 1.00 . A A . 77 ILE CG2 1 1
19 45982 1 1 77 ILE H H 1.643 -2.194 9.849 1.00 . A A . 77 ILE H 1 1
19 45983 1 1 77 ILE HA H 2.460 0.201 8.426 1.00 . A A . 77 ILE HA 1 1
19 45984 1 1 77 ILE HB H 3.515 -0.531 11.166 1.00 . A A . 77 ILE HB 1 1
19 45985 1 1 77 ILE HD11 H 4.255 2.500 11.713 1.00 . A A . 77 ILE HD11 1 1
19 45986 1 1 77 ILE HD12 H 3.486 1.277 12.725 1.00 . A A . 77 ILE HD12 1 1
19 45987 1 1 77 ILE HD13 H 2.647 2.790 12.377 1.00 . A A . 77 ILE HD13 1 1
19 45988 1 1 77 ILE HG12 H 2.685 2.119 9.925 1.00 . A A . 77 ILE HG12 1 1
19 45989 1 1 77 ILE HG13 H 1.677 1.133 10.973 1.00 . A A . 77 ILE HG13 1 1
19 45990 1 1 77 ILE HG21 H 5.604 -0.251 10.230 1.00 . A A . 77 ILE HG21 1 1
19 45991 1 1 77 ILE HG22 H 5.223 1.450 10.425 1.00 . A A . 77 ILE HG22 1 1
19 45992 1 1 77 ILE HG23 H 4.997 0.677 8.862 1.00 . A A . 77 ILE HG23 1 1
19 45993 1 1 77 ILE N N 1.570 -1.243 9.645 1.00 . A A . 77 ILE N 1 1
19 45994 1 1 77 ILE O O 4.287 -2.405 9.111 1.00 . A A . 77 ILE O 1 1
19 45995 1 1 78 VAL C C 5.877 -1.420 5.781 1.00 . A A . 78 VAL C 1 1
19 45996 1 1 78 VAL CA C 4.736 -2.256 6.360 1.00 . A A . 78 VAL CA 1 1
19 45997 1 1 78 VAL CB C 3.953 -2.900 5.214 1.00 . A A . 78 VAL CB 1 1
19 45998 1 1 78 VAL CG1 C 4.834 -3.939 4.514 1.00 . A A . 78 VAL CG1 1 1
19 45999 1 1 78 VAL CG2 C 2.703 -3.583 5.769 1.00 . A A . 78 VAL CG2 1 1
19 46000 1 1 78 VAL H H 3.363 -0.671 6.691 1.00 . A A . 78 VAL H 1 1
19 46001 1 1 78 VAL HA H 5.136 -3.041 6.987 1.00 . A A . 78 VAL HA 1 1
19 46002 1 1 78 VAL HB H 3.665 -2.141 4.506 1.00 . A A . 78 VAL HB 1 1
19 46003 1 1 78 VAL HG11 H 5.082 -4.728 5.209 1.00 . A A . 78 VAL HG11 1 1
19 46004 1 1 78 VAL HG12 H 5.742 -3.468 4.167 1.00 . A A . 78 VAL HG12 1 1
19 46005 1 1 78 VAL HG13 H 4.300 -4.356 3.673 1.00 . A A . 78 VAL HG13 1 1
19 46006 1 1 78 VAL HG21 H 2.085 -2.851 6.268 1.00 . A A . 78 VAL HG21 1 1
19 46007 1 1 78 VAL HG22 H 2.993 -4.349 6.472 1.00 . A A . 78 VAL HG22 1 1
19 46008 1 1 78 VAL HG23 H 2.148 -4.029 4.958 1.00 . A A . 78 VAL HG23 1 1
19 46009 1 1 78 VAL N N 3.849 -1.391 7.146 1.00 . A A . 78 VAL N 1 1
19 46010 1 1 78 VAL O O 5.763 -0.902 4.669 1.00 . A A . 78 VAL O 1 1
19 46011 1 1 79 PRO C C 9.026 -1.186 5.102 1.00 . A A . 79 PRO C 1 1
19 46012 1 1 79 PRO CA C 8.102 -0.427 6.043 1.00 . A A . 79 PRO CA 1 1
19 46013 1 1 79 PRO CB C 8.812 -0.052 7.346 1.00 . A A . 79 PRO CB 1 1
19 46014 1 1 79 PRO CD C 7.212 -1.828 7.840 1.00 . A A . 79 PRO CD 1 1
19 46015 1 1 79 PRO CG C 8.553 -1.204 8.271 1.00 . A A . 79 PRO CG 1 1
19 46016 1 1 79 PRO HA H 7.744 0.466 5.559 1.00 . A A . 79 PRO HA 1 1
19 46017 1 1 79 PRO HB2 H 9.875 0.072 7.176 1.00 . A A . 79 PRO HB2 1 1
19 46018 1 1 79 PRO HB3 H 8.388 0.853 7.755 1.00 . A A . 79 PRO HB3 1 1
19 46019 1 1 79 PRO HD2 H 7.302 -2.905 7.776 1.00 . A A . 79 PRO HD2 1 1
19 46020 1 1 79 PRO HD3 H 6.423 -1.555 8.519 1.00 . A A . 79 PRO HD3 1 1
19 46021 1 1 79 PRO HG2 H 9.351 -1.934 8.187 1.00 . A A . 79 PRO HG2 1 1
19 46022 1 1 79 PRO HG3 H 8.482 -0.857 9.294 1.00 . A A . 79 PRO HG3 1 1
19 46023 1 1 79 PRO N N 6.956 -1.251 6.506 1.00 . A A . 79 PRO N 1 1
19 46024 1 1 79 PRO O O 9.330 -2.359 5.319 1.00 . A A . 79 PRO O 1 1
19 46025 1 1 80 LEU C C 11.653 -1.534 3.678 1.00 . A A . 80 LEU C 1 1
19 46026 1 1 80 LEU CA C 10.324 -1.119 3.063 1.00 . A A . 80 LEU CA 1 1
19 46027 1 1 80 LEU CB C 10.562 -0.121 1.929 1.00 . A A . 80 LEU CB 1 1
19 46028 1 1 80 LEU CD1 C 9.390 1.272 0.212 1.00 . A A . 80 LEU CD1 1 1
19 46029 1 1 80 LEU CD2 C 9.141 -1.231 0.146 1.00 . A A . 80 LEU CD2 1 1
19 46030 1 1 80 LEU CG C 9.295 0.000 1.064 1.00 . A A . 80 LEU CG 1 1
19 46031 1 1 80 LEU H H 9.158 0.413 3.895 1.00 . A A . 80 LEU H 1 1
19 46032 1 1 80 LEU HA H 9.841 -1.994 2.660 1.00 . A A . 80 LEU HA 1 1
19 46033 1 1 80 LEU HB2 H 10.793 0.847 2.357 1.00 . A A . 80 LEU HB2 1 1
19 46034 1 1 80 LEU HB3 H 11.390 -0.449 1.322 1.00 . A A . 80 LEU HB3 1 1
19 46035 1 1 80 LEU HD11 H 10.404 1.399 -0.137 1.00 . A A . 80 LEU HD11 1 1
19 46036 1 1 80 LEU HD12 H 9.109 2.122 0.812 1.00 . A A . 80 LEU HD12 1 1
19 46037 1 1 80 LEU HD13 H 8.722 1.196 -0.635 1.00 . A A . 80 LEU HD13 1 1
19 46038 1 1 80 LEU HD21 H 8.529 -0.971 -0.707 1.00 . A A . 80 LEU HD21 1 1
19 46039 1 1 80 LEU HD22 H 8.662 -2.031 0.692 1.00 . A A . 80 LEU HD22 1 1
19 46040 1 1 80 LEU HD23 H 10.108 -1.560 -0.198 1.00 . A A . 80 LEU HD23 1 1
19 46041 1 1 80 LEU HG H 8.432 0.075 1.713 1.00 . A A . 80 LEU HG 1 1
19 46042 1 1 80 LEU N N 9.452 -0.510 4.045 1.00 . A A . 80 LEU N 1 1
19 46043 1 1 80 LEU O O 12.361 -0.735 4.291 1.00 . A A . 80 LEU O 1 1
19 46044 1 1 81 SER C C 13.809 -4.311 2.961 1.00 . A A . 81 SER C 1 1
19 46045 1 1 81 SER CA C 13.193 -3.400 4.008 1.00 . A A . 81 SER CA 1 1
19 46046 1 1 81 SER CB C 12.899 -4.196 5.280 1.00 . A A . 81 SER CB 1 1
19 46047 1 1 81 SER H H 11.312 -3.347 2.999 1.00 . A A . 81 SER H 1 1
19 46048 1 1 81 SER HA H 13.899 -2.615 4.245 1.00 . A A . 81 SER HA 1 1
19 46049 1 1 81 SER HB2 H 13.787 -4.718 5.594 1.00 . A A . 81 SER HB2 1 1
19 46050 1 1 81 SER HB3 H 12.586 -3.518 6.063 1.00 . A A . 81 SER HB3 1 1
19 46051 1 1 81 SER HG H 11.034 -4.670 4.994 1.00 . A A . 81 SER HG 1 1
19 46052 1 1 81 SER N N 11.960 -2.807 3.493 1.00 . A A . 81 SER N 1 1
19 46053 1 1 81 SER O O 13.193 -4.610 1.945 1.00 . A A . 81 SER O 1 1
19 46054 1 1 81 SER OG O 11.870 -5.140 5.015 1.00 . A A . 81 SER OG 1 1
19 46055 1 1 82 LYS C C 14.943 -6.839 1.965 1.00 . A A . 82 LYS C 1 1
19 46056 1 1 82 LYS CA C 15.735 -5.564 2.229 1.00 . A A . 82 LYS CA 1 1
19 46057 1 1 82 LYS CB C 17.122 -5.917 2.761 1.00 . A A . 82 LYS CB 1 1
19 46058 1 1 82 LYS CD C 19.314 -6.973 2.200 1.00 . A A . 82 LYS CD 1 1
19 46059 1 1 82 LYS CE C 20.109 -7.714 1.124 1.00 . A A . 82 LYS CE 1 1
19 46060 1 1 82 LYS CG C 17.901 -6.681 1.689 1.00 . A A . 82 LYS CG 1 1
19 46061 1 1 82 LYS H H 15.513 -4.417 3.996 1.00 . A A . 82 LYS H 1 1
19 46062 1 1 82 LYS HA H 15.845 -5.020 1.302 1.00 . A A . 82 LYS HA 1 1
19 46063 1 1 82 LYS HB2 H 17.650 -5.009 3.014 1.00 . A A . 82 LYS HB2 1 1
19 46064 1 1 82 LYS HB3 H 17.023 -6.534 3.641 1.00 . A A . 82 LYS HB3 1 1
19 46065 1 1 82 LYS HD2 H 19.809 -6.043 2.437 1.00 . A A . 82 LYS HD2 1 1
19 46066 1 1 82 LYS HD3 H 19.257 -7.586 3.088 1.00 . A A . 82 LYS HD3 1 1
19 46067 1 1 82 LYS HE2 H 19.618 -8.647 0.891 1.00 . A A . 82 LYS HE2 1 1
19 46068 1 1 82 LYS HE3 H 20.163 -7.105 0.234 1.00 . A A . 82 LYS HE3 1 1
19 46069 1 1 82 LYS HG2 H 17.395 -7.612 1.473 1.00 . A A . 82 LYS HG2 1 1
19 46070 1 1 82 LYS HG3 H 17.960 -6.084 0.793 1.00 . A A . 82 LYS HG3 1 1
19 46071 1 1 82 LYS HZ1 H 21.799 -7.201 2.228 1.00 . A A . 82 LYS HZ1 1 1
19 46072 1 1 82 LYS HZ2 H 22.138 -8.079 0.817 1.00 . A A . 82 LYS HZ2 1 1
19 46073 1 1 82 LYS HZ3 H 21.487 -8.869 2.174 1.00 . A A . 82 LYS HZ3 1 1
19 46074 1 1 82 LYS N N 15.044 -4.717 3.189 1.00 . A A . 82 LYS N 1 1
19 46075 1 1 82 LYS NZ N 21.486 -7.986 1.623 1.00 . A A . 82 LYS NZ 1 1
19 46076 1 1 82 LYS O O 14.787 -7.251 0.816 1.00 . A A . 82 LYS O 1 1
19 46077 1 1 83 ASP C C 12.402 -8.426 2.043 1.00 . A A . 83 ASP C 1 1
19 46078 1 1 83 ASP CA C 13.662 -8.685 2.878 1.00 . A A . 83 ASP CA 1 1
19 46079 1 1 83 ASP CB C 13.274 -9.210 4.264 1.00 . A A . 83 ASP CB 1 1
19 46080 1 1 83 ASP CG C 14.506 -9.758 4.982 1.00 . A A . 83 ASP CG 1 1
19 46081 1 1 83 ASP H H 14.582 -7.101 3.925 1.00 . A A . 83 ASP H 1 1
19 46082 1 1 83 ASP HA H 14.267 -9.428 2.380 1.00 . A A . 83 ASP HA 1 1
19 46083 1 1 83 ASP HB2 H 12.855 -8.403 4.843 1.00 . A A . 83 ASP HB2 1 1
19 46084 1 1 83 ASP HB3 H 12.542 -9.997 4.159 1.00 . A A . 83 ASP HB3 1 1
19 46085 1 1 83 ASP N N 14.435 -7.459 3.024 1.00 . A A . 83 ASP N 1 1
19 46086 1 1 83 ASP O O 11.717 -9.363 1.631 1.00 . A A . 83 ASP O 1 1
19 46087 1 1 83 ASP OD1 O 15.511 -9.968 4.322 1.00 . A A . 83 ASP OD1 1 1
19 46088 1 1 83 ASP OD2 O 14.425 -9.960 6.184 1.00 . A A . 83 ASP OD2 1 1
19 46089 1 1 84 PHE C C 11.205 -7.194 -0.478 1.00 . A A . 84 PHE C 1 1
19 46090 1 1 84 PHE CA C 10.969 -6.762 0.967 1.00 . A A . 84 PHE CA 1 1
19 46091 1 1 84 PHE CB C 10.757 -5.242 1.033 1.00 . A A . 84 PHE CB 1 1
19 46092 1 1 84 PHE CD1 C 9.066 -4.821 -0.800 1.00 . A A . 84 PHE CD1 1 1
19 46093 1 1 84 PHE CD2 C 8.364 -4.571 1.509 1.00 . A A . 84 PHE CD2 1 1
19 46094 1 1 84 PHE CE1 C 7.779 -4.466 -1.225 1.00 . A A . 84 PHE CE1 1 1
19 46095 1 1 84 PHE CE2 C 7.079 -4.216 1.082 1.00 . A A . 84 PHE CE2 1 1
19 46096 1 1 84 PHE CG C 9.361 -4.874 0.569 1.00 . A A . 84 PHE CG 1 1
19 46097 1 1 84 PHE CZ C 6.786 -4.165 -0.286 1.00 . A A . 84 PHE CZ 1 1
19 46098 1 1 84 PHE H H 12.726 -6.454 2.112 1.00 . A A . 84 PHE H 1 1
19 46099 1 1 84 PHE HA H 10.090 -7.260 1.344 1.00 . A A . 84 PHE HA 1 1
19 46100 1 1 84 PHE HB2 H 10.890 -4.907 2.050 1.00 . A A . 84 PHE HB2 1 1
19 46101 1 1 84 PHE HB3 H 11.480 -4.753 0.396 1.00 . A A . 84 PHE HB3 1 1
19 46102 1 1 84 PHE HD1 H 9.830 -5.054 -1.526 1.00 . A A . 84 PHE HD1 1 1
19 46103 1 1 84 PHE HD2 H 8.587 -4.612 2.566 1.00 . A A . 84 PHE HD2 1 1
19 46104 1 1 84 PHE HE1 H 7.553 -4.426 -2.282 1.00 . A A . 84 PHE HE1 1 1
19 46105 1 1 84 PHE HE2 H 6.313 -3.979 1.809 1.00 . A A . 84 PHE HE2 1 1
19 46106 1 1 84 PHE HZ H 5.795 -3.892 -0.616 1.00 . A A . 84 PHE HZ 1 1
19 46107 1 1 84 PHE N N 12.125 -7.148 1.776 1.00 . A A . 84 PHE N 1 1
19 46108 1 1 84 PHE O O 12.309 -7.052 -1.006 1.00 . A A . 84 PHE O 1 1
19 46109 1 1 85 MET C C 8.860 -8.371 -3.070 1.00 . A A . 85 MET C 1 1
19 46110 1 1 85 MET CA C 10.255 -8.125 -2.508 1.00 . A A . 85 MET CA 1 1
19 46111 1 1 85 MET CB C 11.096 -9.403 -2.633 1.00 . A A . 85 MET CB 1 1
19 46112 1 1 85 MET CE C 11.202 -12.500 -3.996 1.00 . A A . 85 MET CE 1 1
19 46113 1 1 85 MET CG C 11.262 -9.770 -4.113 1.00 . A A . 85 MET CG 1 1
19 46114 1 1 85 MET H H 9.301 -7.741 -0.649 1.00 . A A . 85 MET H 1 1
19 46115 1 1 85 MET HA H 10.728 -7.341 -3.081 1.00 . A A . 85 MET HA 1 1
19 46116 1 1 85 MET HB2 H 12.069 -9.237 -2.192 1.00 . A A . 85 MET HB2 1 1
19 46117 1 1 85 MET HB3 H 10.601 -10.210 -2.118 1.00 . A A . 85 MET HB3 1 1
19 46118 1 1 85 MET HE1 H 10.878 -12.890 -4.951 1.00 . A A . 85 MET HE1 1 1
19 46119 1 1 85 MET HE2 H 10.353 -12.116 -3.449 1.00 . A A . 85 MET HE2 1 1
19 46120 1 1 85 MET HE3 H 11.664 -13.291 -3.428 1.00 . A A . 85 MET HE3 1 1
19 46121 1 1 85 MET HG2 H 10.301 -10.040 -4.528 1.00 . A A . 85 MET HG2 1 1
19 46122 1 1 85 MET HG3 H 11.660 -8.923 -4.653 1.00 . A A . 85 MET HG3 1 1
19 46123 1 1 85 MET N N 10.161 -7.699 -1.115 1.00 . A A . 85 MET N 1 1
19 46124 1 1 85 MET O O 8.030 -9.006 -2.425 1.00 . A A . 85 MET O 1 1
19 46125 1 1 85 MET SD S 12.403 -11.170 -4.266 1.00 . A A . 85 MET SD 1 1
19 46126 1 1 86 LEU C C 7.376 -9.276 -5.834 1.00 . A A . 86 LEU C 1 1
19 46127 1 1 86 LEU CA C 7.305 -8.070 -4.912 1.00 . A A . 86 LEU CA 1 1
19 46128 1 1 86 LEU CB C 6.927 -6.818 -5.715 1.00 . A A . 86 LEU CB 1 1
19 46129 1 1 86 LEU CD1 C 7.470 -7.111 -8.185 1.00 . A A . 86 LEU CD1 1 1
19 46130 1 1 86 LEU CD2 C 8.243 -5.054 -6.965 1.00 . A A . 86 LEU CD2 1 1
19 46131 1 1 86 LEU CG C 7.974 -6.563 -6.834 1.00 . A A . 86 LEU CG 1 1
19 46132 1 1 86 LEU H H 9.309 -7.383 -4.752 1.00 . A A . 86 LEU H 1 1
19 46133 1 1 86 LEU HA H 6.551 -8.245 -4.155 1.00 . A A . 86 LEU HA 1 1
19 46134 1 1 86 LEU HB2 H 5.948 -6.959 -6.151 1.00 . A A . 86 LEU HB2 1 1
19 46135 1 1 86 LEU HB3 H 6.896 -5.971 -5.044 1.00 . A A . 86 LEU HB3 1 1
19 46136 1 1 86 LEU HD11 H 6.849 -6.373 -8.672 1.00 . A A . 86 LEU HD11 1 1
19 46137 1 1 86 LEU HD12 H 6.893 -8.008 -8.023 1.00 . A A . 86 LEU HD12 1 1
19 46138 1 1 86 LEU HD13 H 8.315 -7.342 -8.816 1.00 . A A . 86 LEU HD13 1 1
19 46139 1 1 86 LEU HD21 H 8.742 -4.854 -7.902 1.00 . A A . 86 LEU HD21 1 1
19 46140 1 1 86 LEU HD22 H 8.870 -4.730 -6.147 1.00 . A A . 86 LEU HD22 1 1
19 46141 1 1 86 LEU HD23 H 7.307 -4.519 -6.934 1.00 . A A . 86 LEU HD23 1 1
19 46142 1 1 86 LEU HG H 8.902 -7.062 -6.584 1.00 . A A . 86 LEU HG 1 1
19 46143 1 1 86 LEU N N 8.608 -7.876 -4.276 1.00 . A A . 86 LEU N 1 1
19 46144 1 1 86 LEU O O 8.272 -9.360 -6.675 1.00 . A A . 86 LEU O 1 1
19 46145 1 1 87 GLU C C 5.148 -11.525 -7.316 1.00 . A A . 87 GLU C 1 1
19 46146 1 1 87 GLU CA C 6.435 -11.427 -6.511 1.00 . A A . 87 GLU CA 1 1
19 46147 1 1 87 GLU CB C 6.562 -12.674 -5.633 1.00 . A A . 87 GLU CB 1 1
19 46148 1 1 87 GLU CD C 8.076 -13.942 -4.096 1.00 . A A . 87 GLU CD 1 1
19 46149 1 1 87 GLU CG C 7.954 -12.721 -5.003 1.00 . A A . 87 GLU CG 1 1
19 46150 1 1 87 GLU H H 5.753 -10.124 -4.991 1.00 . A A . 87 GLU H 1 1
19 46151 1 1 87 GLU HA H 7.270 -11.406 -7.199 1.00 . A A . 87 GLU HA 1 1
19 46152 1 1 87 GLU HB2 H 5.813 -12.645 -4.858 1.00 . A A . 87 GLU HB2 1 1
19 46153 1 1 87 GLU HB3 H 6.415 -13.556 -6.239 1.00 . A A . 87 GLU HB3 1 1
19 46154 1 1 87 GLU HG2 H 8.697 -12.778 -5.784 1.00 . A A . 87 GLU HG2 1 1
19 46155 1 1 87 GLU HG3 H 8.114 -11.827 -4.420 1.00 . A A . 87 GLU HG3 1 1
19 46156 1 1 87 GLU N N 6.445 -10.221 -5.678 1.00 . A A . 87 GLU N 1 1
19 46157 1 1 87 GLU O O 4.049 -11.527 -6.759 1.00 . A A . 87 GLU O 1 1
19 46158 1 1 87 GLU OE1 O 7.103 -14.670 -3.982 1.00 . A A . 87 GLU OE1 1 1
19 46159 1 1 87 GLU OE2 O 9.142 -14.136 -3.536 1.00 . A A . 87 GLU OE2 1 1
19 46160 1 1 88 GLU C C 3.685 -13.222 -9.497 1.00 . A A . 88 GLU C 1 1
19 46161 1 1 88 GLU CA C 4.146 -11.770 -9.505 1.00 . A A . 88 GLU CA 1 1
19 46162 1 1 88 GLU CB C 4.515 -11.350 -10.932 1.00 . A A . 88 GLU CB 1 1
19 46163 1 1 88 GLU CD C 6.285 -9.618 -10.508 1.00 . A A . 88 GLU CD 1 1
19 46164 1 1 88 GLU CG C 4.849 -9.850 -10.968 1.00 . A A . 88 GLU CG 1 1
19 46165 1 1 88 GLU H H 6.204 -11.646 -8.998 1.00 . A A . 88 GLU H 1 1
19 46166 1 1 88 GLU HA H 3.344 -11.140 -9.145 1.00 . A A . 88 GLU HA 1 1
19 46167 1 1 88 GLU HB2 H 5.373 -11.921 -11.264 1.00 . A A . 88 GLU HB2 1 1
19 46168 1 1 88 GLU HB3 H 3.682 -11.546 -11.591 1.00 . A A . 88 GLU HB3 1 1
19 46169 1 1 88 GLU HG2 H 4.739 -9.485 -11.980 1.00 . A A . 88 GLU HG2 1 1
19 46170 1 1 88 GLU HG3 H 4.173 -9.313 -10.322 1.00 . A A . 88 GLU HG3 1 1
19 46171 1 1 88 GLU N N 5.296 -11.636 -8.626 1.00 . A A . 88 GLU N 1 1
19 46172 1 1 88 GLU O O 4.490 -14.128 -9.280 1.00 . A A . 88 GLU O 1 1
19 46173 1 1 88 GLU OE1 O 6.914 -10.576 -10.087 1.00 . A A . 88 GLU OE1 1 1
19 46174 1 1 88 GLU OE2 O 6.732 -8.485 -10.573 1.00 . A A . 88 GLU OE2 1 1
19 46175 1 1 89 VAL C C 1.401 -15.169 -11.184 1.00 . A A . 89 VAL C 1 1
19 46176 1 1 89 VAL CA C 1.852 -14.815 -9.772 1.00 . A A . 89 VAL CA 1 1
19 46177 1 1 89 VAL CB C 0.664 -14.942 -8.831 1.00 . A A . 89 VAL CB 1 1
19 46178 1 1 89 VAL CG1 C 0.233 -16.408 -8.735 1.00 . A A . 89 VAL CG1 1 1
19 46179 1 1 89 VAL CG2 C 1.041 -14.420 -7.441 1.00 . A A . 89 VAL CG2 1 1
19 46180 1 1 89 VAL H H 1.797 -12.691 -9.920 1.00 . A A . 89 VAL H 1 1
19 46181 1 1 89 VAL HA H 2.615 -15.518 -9.464 1.00 . A A . 89 VAL HA 1 1
19 46182 1 1 89 VAL HB H -0.147 -14.368 -9.228 1.00 . A A . 89 VAL HB 1 1
19 46183 1 1 89 VAL HG11 H -0.495 -16.519 -7.944 1.00 . A A . 89 VAL HG11 1 1
19 46184 1 1 89 VAL HG12 H 1.094 -17.024 -8.520 1.00 . A A . 89 VAL HG12 1 1
19 46185 1 1 89 VAL HG13 H -0.204 -16.716 -9.673 1.00 . A A . 89 VAL HG13 1 1
19 46186 1 1 89 VAL HG21 H 0.202 -14.542 -6.770 1.00 . A A . 89 VAL HG21 1 1
19 46187 1 1 89 VAL HG22 H 1.299 -13.374 -7.507 1.00 . A A . 89 VAL HG22 1 1
19 46188 1 1 89 VAL HG23 H 1.885 -14.978 -7.066 1.00 . A A . 89 VAL HG23 1 1
19 46189 1 1 89 VAL N N 2.394 -13.449 -9.740 1.00 . A A . 89 VAL N 1 1
19 46190 1 1 89 VAL O O 0.765 -14.368 -11.868 1.00 . A A . 89 VAL O 1 1
19 46191 1 1 90 SER C C -0.105 -16.635 -13.223 1.00 . A A . 90 SER C 1 1
19 46192 1 1 90 SER CA C 1.393 -16.844 -12.950 1.00 . A A . 90 SER CA 1 1
19 46193 1 1 90 SER CB C 1.728 -18.332 -13.078 1.00 . A A . 90 SER CB 1 1
19 46194 1 1 90 SER H H 2.251 -16.954 -11.012 1.00 . A A . 90 SER H 1 1
19 46195 1 1 90 SER HA H 1.980 -16.295 -13.667 1.00 . A A . 90 SER HA 1 1
19 46196 1 1 90 SER HB2 H 1.291 -18.874 -12.257 1.00 . A A . 90 SER HB2 1 1
19 46197 1 1 90 SER HB3 H 1.326 -18.711 -14.011 1.00 . A A . 90 SER HB3 1 1
19 46198 1 1 90 SER HG H 3.455 -18.499 -13.959 1.00 . A A . 90 SER HG 1 1
19 46199 1 1 90 SER N N 1.746 -16.373 -11.611 1.00 . A A . 90 SER N 1 1
19 46200 1 1 90 SER O O -0.930 -16.904 -12.350 1.00 . A A . 90 SER O 1 1
19 46201 1 1 90 SER OG O 3.139 -18.502 -13.053 1.00 . A A . 90 SER OG 1 1
19 46202 1 1 91 PRO C C -2.707 -17.229 -14.921 1.00 . A A . 91 PRO C 1 1
19 46203 1 1 91 PRO CA C -1.925 -15.928 -14.729 1.00 . A A . 91 PRO CA 1 1
19 46204 1 1 91 PRO CB C -1.872 -15.119 -16.034 1.00 . A A . 91 PRO CB 1 1
19 46205 1 1 91 PRO CD C 0.397 -15.801 -15.528 1.00 . A A . 91 PRO CD 1 1
19 46206 1 1 91 PRO CG C -0.573 -15.499 -16.674 1.00 . A A . 91 PRO CG 1 1
19 46207 1 1 91 PRO HA H -2.389 -15.337 -13.960 1.00 . A A . 91 PRO HA 1 1
19 46208 1 1 91 PRO HB2 H -2.704 -15.376 -16.679 1.00 . A A . 91 PRO HB2 1 1
19 46209 1 1 91 PRO HB3 H -1.883 -14.059 -15.820 1.00 . A A . 91 PRO HB3 1 1
19 46210 1 1 91 PRO HD2 H 1.045 -16.628 -15.789 1.00 . A A . 91 PRO HD2 1 1
19 46211 1 1 91 PRO HD3 H 0.979 -14.925 -15.280 1.00 . A A . 91 PRO HD3 1 1
19 46212 1 1 91 PRO HG2 H -0.708 -16.376 -17.294 1.00 . A A . 91 PRO HG2 1 1
19 46213 1 1 91 PRO HG3 H -0.194 -14.680 -17.269 1.00 . A A . 91 PRO HG3 1 1
19 46214 1 1 91 PRO N N -0.484 -16.162 -14.397 1.00 . A A . 91 PRO N 1 1
19 46215 1 1 91 PRO O O -3.848 -17.342 -14.474 1.00 . A A . 91 PRO O 1 1
19 46216 1 1 92 ASP C C -4.070 -19.204 -16.638 1.00 . A A . 92 ASP C 1 1
19 46217 1 1 92 ASP CA C -2.765 -19.459 -15.888 1.00 . A A . 92 ASP CA 1 1
19 46218 1 1 92 ASP CB C -3.048 -20.215 -14.584 1.00 . A A . 92 ASP CB 1 1
19 46219 1 1 92 ASP CG C -1.745 -20.749 -13.997 1.00 . A A . 92 ASP CG 1 1
19 46220 1 1 92 ASP H H -1.204 -18.023 -15.977 1.00 . A A . 92 ASP H 1 1
19 46221 1 1 92 ASP HA H -2.119 -20.064 -16.508 1.00 . A A . 92 ASP HA 1 1
19 46222 1 1 92 ASP HB2 H -3.514 -19.552 -13.873 1.00 . A A . 92 ASP HB2 1 1
19 46223 1 1 92 ASP HB3 H -3.710 -21.044 -14.787 1.00 . A A . 92 ASP HB3 1 1
19 46224 1 1 92 ASP N N -2.100 -18.189 -15.615 1.00 . A A . 92 ASP N 1 1
19 46225 1 1 92 ASP O O -5.061 -19.908 -16.444 1.00 . A A . 92 ASP O 1 1
19 46226 1 1 92 ASP OD1 O -0.735 -20.663 -14.675 1.00 . A A . 92 ASP OD1 1 1
19 46227 1 1 92 ASP OD2 O -1.777 -21.236 -12.879 1.00 . A A . 92 ASP OD2 1 1
19 46228 1 1 93 GLY C C -4.885 -17.673 -19.775 1.00 . A A . 93 GLY C 1 1
19 46229 1 1 93 GLY CA C -5.239 -17.822 -18.296 1.00 . A A . 93 GLY CA 1 1
19 46230 1 1 93 GLY H H -3.232 -17.667 -17.618 1.00 . A A . 93 GLY H 1 1
19 46231 1 1 93 GLY HA2 H -6.000 -18.584 -18.191 1.00 . A A . 93 GLY HA2 1 1
19 46232 1 1 93 GLY HA3 H -5.629 -16.882 -17.936 1.00 . A A . 93 GLY HA3 1 1
19 46233 1 1 93 GLY N N -4.057 -18.184 -17.504 1.00 . A A . 93 GLY N 1 1
19 46234 1 1 93 GLY O O -3.746 -17.367 -20.125 1.00 . A A . 93 GLY O 1 1
19 46235 1 1 94 GLU C C -5.994 -16.379 -22.578 1.00 . A A . 94 GLU C 1 1
19 46236 1 1 94 GLU CA C -5.670 -17.795 -22.088 1.00 . A A . 94 GLU CA 1 1
19 46237 1 1 94 GLU CB C -6.554 -18.831 -22.818 1.00 . A A . 94 GLU CB 1 1
19 46238 1 1 94 GLU CD C -7.502 -20.010 -20.813 1.00 . A A . 94 GLU CD 1 1
19 46239 1 1 94 GLU CG C -7.822 -19.103 -21.999 1.00 . A A . 94 GLU CG 1 1
19 46240 1 1 94 GLU H H -6.759 -18.146 -20.297 1.00 . A A . 94 GLU H 1 1
19 46241 1 1 94 GLU HA H -4.632 -18.005 -22.311 1.00 . A A . 94 GLU HA 1 1
19 46242 1 1 94 GLU HB2 H -6.831 -18.456 -23.794 1.00 . A A . 94 GLU HB2 1 1
19 46243 1 1 94 GLU HB3 H -6.003 -19.753 -22.936 1.00 . A A . 94 GLU HB3 1 1
19 46244 1 1 94 GLU HG2 H -8.221 -18.169 -21.635 1.00 . A A . 94 GLU HG2 1 1
19 46245 1 1 94 GLU HG3 H -8.556 -19.585 -22.627 1.00 . A A . 94 GLU HG3 1 1
19 46246 1 1 94 GLU N N -5.875 -17.898 -20.640 1.00 . A A . 94 GLU N 1 1
19 46247 1 1 94 GLU O O -5.106 -15.533 -22.678 1.00 . A A . 94 GLU O 1 1
19 46248 1 1 94 GLU OE1 O -6.622 -20.844 -20.947 1.00 . A A . 94 GLU OE1 1 1
19 46249 1 1 94 GLU OE2 O -8.142 -19.855 -19.786 1.00 . A A . 94 GLU OE2 1 1
19 46250 1 1 95 LEU C C -7.410 -13.750 -22.290 1.00 . A A . 95 LEU C 1 1
19 46251 1 1 95 LEU CA C -7.683 -14.807 -23.359 1.00 . A A . 95 LEU CA 1 1
19 46252 1 1 95 LEU CB C -9.186 -14.822 -23.698 1.00 . A A . 95 LEU CB 1 1
19 46253 1 1 95 LEU CD1 C -9.019 -13.104 -25.543 1.00 . A A . 95 LEU CD1 1 1
19 46254 1 1 95 LEU CD2 C -11.180 -13.429 -24.311 1.00 . A A . 95 LEU CD2 1 1
19 46255 1 1 95 LEU CG C -9.652 -13.433 -24.182 1.00 . A A . 95 LEU CG 1 1
19 46256 1 1 95 LEU H H -7.935 -16.835 -22.780 1.00 . A A . 95 LEU H 1 1
19 46257 1 1 95 LEU HA H -7.124 -14.564 -24.249 1.00 . A A . 95 LEU HA 1 1
19 46258 1 1 95 LEU HB2 H -9.369 -15.551 -24.473 1.00 . A A . 95 LEU HB2 1 1
19 46259 1 1 95 LEU HB3 H -9.746 -15.095 -22.816 1.00 . A A . 95 LEU HB3 1 1
19 46260 1 1 95 LEU HD11 H -9.609 -12.349 -26.045 1.00 . A A . 95 LEU HD11 1 1
19 46261 1 1 95 LEU HD12 H -8.982 -13.993 -26.154 1.00 . A A . 95 LEU HD12 1 1
19 46262 1 1 95 LEU HD13 H -8.018 -12.731 -25.391 1.00 . A A . 95 LEU HD13 1 1
19 46263 1 1 95 LEU HD21 H -11.492 -12.547 -24.849 1.00 . A A . 95 LEU HD21 1 1
19 46264 1 1 95 LEU HD22 H -11.622 -13.424 -23.325 1.00 . A A . 95 LEU HD22 1 1
19 46265 1 1 95 LEU HD23 H -11.499 -14.312 -24.846 1.00 . A A . 95 LEU HD23 1 1
19 46266 1 1 95 LEU HG H -9.360 -12.679 -23.467 1.00 . A A . 95 LEU HG 1 1
19 46267 1 1 95 LEU N N -7.266 -16.127 -22.881 1.00 . A A . 95 LEU N 1 1
19 46268 1 1 95 LEU O O -6.943 -12.652 -22.589 1.00 . A A . 95 LEU O 1 1
19 46269 1 1 96 TYR C C -6.048 -12.903 -19.715 1.00 . A A . 96 TYR C 1 1
19 46270 1 1 96 TYR CA C -7.541 -13.159 -19.944 1.00 . A A . 96 TYR CA 1 1
19 46271 1 1 96 TYR CB C -8.195 -13.723 -18.672 1.00 . A A . 96 TYR CB 1 1
19 46272 1 1 96 TYR CD1 C -9.599 -11.733 -17.984 1.00 . A A . 96 TYR CD1 1 1
19 46273 1 1 96 TYR CD2 C -7.770 -12.421 -16.549 1.00 . A A . 96 TYR CD2 1 1
19 46274 1 1 96 TYR CE1 C -9.911 -10.699 -17.094 1.00 . A A . 96 TYR CE1 1 1
19 46275 1 1 96 TYR CE2 C -8.081 -11.386 -15.658 1.00 . A A . 96 TYR CE2 1 1
19 46276 1 1 96 TYR CG C -8.527 -12.596 -17.712 1.00 . A A . 96 TYR CG 1 1
19 46277 1 1 96 TYR CZ C -9.150 -10.526 -15.929 1.00 . A A . 96 TYR CZ 1 1
19 46278 1 1 96 TYR H H -8.115 -14.981 -20.903 1.00 . A A . 96 TYR H 1 1
19 46279 1 1 96 TYR HA H -8.018 -12.224 -20.200 1.00 . A A . 96 TYR HA 1 1
19 46280 1 1 96 TYR HB2 H -9.105 -14.244 -18.940 1.00 . A A . 96 TYR HB2 1 1
19 46281 1 1 96 TYR HB3 H -7.516 -14.414 -18.193 1.00 . A A . 96 TYR HB3 1 1
19 46282 1 1 96 TYR HD1 H -10.185 -11.866 -18.882 1.00 . A A . 96 TYR HD1 1 1
19 46283 1 1 96 TYR HD2 H -6.945 -13.084 -16.338 1.00 . A A . 96 TYR HD2 1 1
19 46284 1 1 96 TYR HE1 H -10.735 -10.033 -17.307 1.00 . A A . 96 TYR HE1 1 1
19 46285 1 1 96 TYR HE2 H -7.496 -11.251 -14.763 1.00 . A A . 96 TYR HE2 1 1
19 46286 1 1 96 TYR HH H -9.970 -8.851 -15.516 1.00 . A A . 96 TYR HH 1 1
19 46287 1 1 96 TYR N N -7.728 -14.092 -21.051 1.00 . A A . 96 TYR N 1 1
19 46288 1 1 96 TYR O O -5.255 -13.841 -19.612 1.00 . A A . 96 TYR O 1 1
19 46289 1 1 96 TYR OH O -9.456 -9.511 -15.047 1.00 . A A . 96 TYR OH 1 1
19 46290 1 1 97 ILE C C -4.221 -10.029 -18.471 1.00 . A A . 97 ILE C 1 1
19 46291 1 1 97 ILE CA C -4.283 -11.222 -19.431 1.00 . A A . 97 ILE CA 1 1
19 46292 1 1 97 ILE CB C -3.651 -10.824 -20.772 1.00 . A A . 97 ILE CB 1 1
19 46293 1 1 97 ILE CD1 C -3.946 -9.174 -22.650 1.00 . A A . 97 ILE CD1 1 1
19 46294 1 1 97 ILE CG1 C -4.669 -10.012 -21.594 1.00 . A A . 97 ILE CG1 1 1
19 46295 1 1 97 ILE CG2 C -3.223 -12.075 -21.552 1.00 . A A . 97 ILE CG2 1 1
19 46296 1 1 97 ILE H H -6.347 -10.921 -19.731 1.00 . A A . 97 ILE H 1 1
19 46297 1 1 97 ILE HA H -3.729 -12.047 -19.006 1.00 . A A . 97 ILE HA 1 1
19 46298 1 1 97 ILE HB H -2.782 -10.219 -20.585 1.00 . A A . 97 ILE HB 1 1
19 46299 1 1 97 ILE HD11 H -3.469 -9.825 -23.367 1.00 . A A . 97 ILE HD11 1 1
19 46300 1 1 97 ILE HD12 H -3.198 -8.557 -22.170 1.00 . A A . 97 ILE HD12 1 1
19 46301 1 1 97 ILE HD13 H -4.660 -8.542 -23.155 1.00 . A A . 97 ILE HD13 1 1
19 46302 1 1 97 ILE HG12 H -5.357 -10.687 -22.083 1.00 . A A . 97 ILE HG12 1 1
19 46303 1 1 97 ILE HG13 H -5.220 -9.354 -20.938 1.00 . A A . 97 ILE HG13 1 1
19 46304 1 1 97 ILE HG21 H -3.061 -11.817 -22.588 1.00 . A A . 97 ILE HG21 1 1
19 46305 1 1 97 ILE HG22 H -3.992 -12.828 -21.484 1.00 . A A . 97 ILE HG22 1 1
19 46306 1 1 97 ILE HG23 H -2.305 -12.461 -21.134 1.00 . A A . 97 ILE HG23 1 1
19 46307 1 1 97 ILE N N -5.675 -11.621 -19.642 1.00 . A A . 97 ILE N 1 1
19 46308 1 1 97 ILE O O -3.481 -9.073 -18.702 1.00 . A A . 97 ILE O 1 1
19 46309 1 1 98 LEU C C -5.350 -7.674 -17.135 1.00 . A A . 98 LEU C 1 1
19 46310 1 1 98 LEU CA C -5.034 -8.996 -16.431 1.00 . A A . 98 LEU CA 1 1
19 46311 1 1 98 LEU CB C -3.665 -8.886 -15.738 1.00 . A A . 98 LEU CB 1 1
19 46312 1 1 98 LEU CD1 C -3.759 -11.356 -15.297 1.00 . A A . 98 LEU CD1 1 1
19 46313 1 1 98 LEU CD2 C -2.096 -9.926 -14.090 1.00 . A A . 98 LEU CD2 1 1
19 46314 1 1 98 LEU CG C -3.516 -9.977 -14.675 1.00 . A A . 98 LEU CG 1 1
19 46315 1 1 98 LEU H H -5.586 -10.864 -17.282 1.00 . A A . 98 LEU H 1 1
19 46316 1 1 98 LEU HA H -5.793 -9.195 -15.684 1.00 . A A . 98 LEU HA 1 1
19 46317 1 1 98 LEU HB2 H -2.880 -8.993 -16.470 1.00 . A A . 98 LEU HB2 1 1
19 46318 1 1 98 LEU HB3 H -3.579 -7.920 -15.266 1.00 . A A . 98 LEU HB3 1 1
19 46319 1 1 98 LEU HD11 H -4.817 -11.497 -15.462 1.00 . A A . 98 LEU HD11 1 1
19 46320 1 1 98 LEU HD12 H -3.395 -12.122 -14.628 1.00 . A A . 98 LEU HD12 1 1
19 46321 1 1 98 LEU HD13 H -3.235 -11.422 -16.238 1.00 . A A . 98 LEU HD13 1 1
19 46322 1 1 98 LEU HD21 H -2.079 -10.436 -13.137 1.00 . A A . 98 LEU HD21 1 1
19 46323 1 1 98 LEU HD22 H -1.794 -8.898 -13.953 1.00 . A A . 98 LEU HD22 1 1
19 46324 1 1 98 LEU HD23 H -1.407 -10.412 -14.768 1.00 . A A . 98 LEU HD23 1 1
19 46325 1 1 98 LEU HG H -4.237 -9.808 -13.893 1.00 . A A . 98 LEU HG 1 1
19 46326 1 1 98 LEU N N -5.009 -10.086 -17.405 1.00 . A A . 98 LEU N 1 1
19 46327 1 1 98 LEU O O -4.488 -6.811 -17.258 1.00 . A A . 98 LEU O 1 1
19 46328 1 1 99 GLY C C -7.673 -5.334 -17.381 1.00 . A A . 99 GLY C 1 1
19 46329 1 1 99 GLY CA C -7.002 -6.323 -18.327 1.00 . A A . 99 GLY CA 1 1
19 46330 1 1 99 GLY H H -7.222 -8.266 -17.511 1.00 . A A . 99 GLY H 1 1
19 46331 1 1 99 GLY HA2 H -6.137 -5.852 -18.776 1.00 . A A . 99 GLY HA2 1 1
19 46332 1 1 99 GLY HA3 H -7.701 -6.593 -19.103 1.00 . A A . 99 GLY HA3 1 1
19 46333 1 1 99 GLY N N -6.584 -7.536 -17.618 1.00 . A A . 99 GLY N 1 1
19 46334 1 1 99 GLY O O -7.562 -4.121 -17.553 1.00 . A A . 99 GLY O 1 1
19 46335 1 1 100 SER C C -8.825 -5.586 -13.999 1.00 . A A . 100 SER C 1 1
19 46336 1 1 100 SER CA C -9.066 -5.028 -15.398 1.00 . A A . 100 SER CA 1 1
19 46337 1 1 100 SER CB C -10.564 -4.992 -15.715 1.00 . A A . 100 SER CB 1 1
19 46338 1 1 100 SER H H -8.426 -6.836 -16.290 1.00 . A A . 100 SER H 1 1
19 46339 1 1 100 SER HA H -8.676 -4.018 -15.442 1.00 . A A . 100 SER HA 1 1
19 46340 1 1 100 SER HB2 H -11.024 -4.162 -15.204 1.00 . A A . 100 SER HB2 1 1
19 46341 1 1 100 SER HB3 H -10.700 -4.872 -16.783 1.00 . A A . 100 SER HB3 1 1
19 46342 1 1 100 SER HG H -12.047 -6.249 -15.677 1.00 . A A . 100 SER HG 1 1
19 46343 1 1 100 SER N N -8.373 -5.861 -16.380 1.00 . A A . 100 SER N 1 1
19 46344 1 1 100 SER O O -9.612 -5.374 -13.080 1.00 . A A . 100 SER O 1 1
19 46345 1 1 100 SER OG O -11.173 -6.201 -15.282 1.00 . A A . 100 SER OG 1 1
19 46346 1 1 101 ASP C C -5.827 -7.339 -12.711 1.00 . A A . 101 ASP C 1 1
19 46347 1 1 101 ASP CA C -7.283 -6.894 -12.602 1.00 . A A . 101 ASP CA 1 1
19 46348 1 1 101 ASP CB C -8.160 -8.108 -12.262 1.00 . A A . 101 ASP CB 1 1
19 46349 1 1 101 ASP CG C -9.507 -7.663 -11.696 1.00 . A A . 101 ASP CG 1 1
19 46350 1 1 101 ASP H H -7.123 -6.389 -14.653 1.00 . A A . 101 ASP H 1 1
19 46351 1 1 101 ASP HA H -7.368 -6.164 -11.814 1.00 . A A . 101 ASP HA 1 1
19 46352 1 1 101 ASP HB2 H -8.324 -8.690 -13.155 1.00 . A A . 101 ASP HB2 1 1
19 46353 1 1 101 ASP HB3 H -7.655 -8.721 -11.528 1.00 . A A . 101 ASP HB3 1 1
19 46354 1 1 101 ASP N N -7.701 -6.290 -13.868 1.00 . A A . 101 ASP N 1 1
19 46355 1 1 101 ASP O O -5.378 -7.753 -13.778 1.00 . A A . 101 ASP O 1 1
19 46356 1 1 101 ASP OD1 O -9.559 -6.598 -11.100 1.00 . A A . 101 ASP OD1 1 1
19 46357 1 1 101 ASP OD2 O -10.464 -8.404 -11.848 1.00 . A A . 101 ASP OD2 1 1
19 46358 1 1 102 VAL C C -3.425 -8.531 -10.343 1.00 . A A . 102 VAL C 1 1
19 46359 1 1 102 VAL CA C -3.688 -7.678 -11.575 1.00 . A A . 102 VAL CA 1 1
19 46360 1 1 102 VAL CB C -2.759 -6.457 -11.573 1.00 . A A . 102 VAL CB 1 1
19 46361 1 1 102 VAL CG1 C -3.152 -5.486 -10.446 1.00 . A A . 102 VAL CG1 1 1
19 46362 1 1 102 VAL CG2 C -1.308 -6.921 -11.384 1.00 . A A . 102 VAL CG2 1 1
19 46363 1 1 102 VAL H H -5.509 -6.938 -10.775 1.00 . A A . 102 VAL H 1 1
19 46364 1 1 102 VAL HA H -3.471 -8.268 -12.449 1.00 . A A . 102 VAL HA 1 1
19 46365 1 1 102 VAL HB H -2.846 -5.953 -12.523 1.00 . A A . 102 VAL HB 1 1
19 46366 1 1 102 VAL HG11 H -2.272 -4.984 -10.073 1.00 . A A . 102 VAL HG11 1 1
19 46367 1 1 102 VAL HG12 H -3.619 -6.028 -9.636 1.00 . A A . 102 VAL HG12 1 1
19 46368 1 1 102 VAL HG13 H -3.840 -4.748 -10.833 1.00 . A A . 102 VAL HG13 1 1
19 46369 1 1 102 VAL HG21 H -1.148 -7.193 -10.353 1.00 . A A . 102 VAL HG21 1 1
19 46370 1 1 102 VAL HG22 H -0.637 -6.119 -11.654 1.00 . A A . 102 VAL HG22 1 1
19 46371 1 1 102 VAL HG23 H -1.115 -7.776 -12.016 1.00 . A A . 102 VAL HG23 1 1
19 46372 1 1 102 VAL N N -5.094 -7.267 -11.598 1.00 . A A . 102 VAL N 1 1
19 46373 1 1 102 VAL O O -4.157 -8.453 -9.357 1.00 . A A . 102 VAL O 1 1
19 46374 1 1 103 THR C C -0.612 -9.855 -8.771 1.00 . A A . 103 THR C 1 1
19 46375 1 1 103 THR CA C -2.004 -10.200 -9.278 1.00 . A A . 103 THR CA 1 1
19 46376 1 1 103 THR CB C -2.050 -11.670 -9.702 1.00 . A A . 103 THR CB 1 1
19 46377 1 1 103 THR CG2 C -2.015 -12.567 -8.459 1.00 . A A . 103 THR CG2 1 1
19 46378 1 1 103 THR H H -1.826 -9.317 -11.220 1.00 . A A . 103 THR H 1 1
19 46379 1 1 103 THR HA H -2.707 -10.049 -8.465 1.00 . A A . 103 THR HA 1 1
19 46380 1 1 103 THR HB H -1.198 -11.893 -10.326 1.00 . A A . 103 THR HB 1 1
19 46381 1 1 103 THR HG1 H -3.460 -11.114 -10.915 1.00 . A A . 103 THR HG1 1 1
19 46382 1 1 103 THR HG21 H -2.743 -12.223 -7.739 1.00 . A A . 103 THR HG21 1 1
19 46383 1 1 103 THR HG22 H -1.031 -12.536 -8.018 1.00 . A A . 103 THR HG22 1 1
19 46384 1 1 103 THR HG23 H -2.252 -13.581 -8.742 1.00 . A A . 103 THR HG23 1 1
19 46385 1 1 103 THR N N -2.369 -9.336 -10.405 1.00 . A A . 103 THR N 1 1
19 46386 1 1 103 THR O O 0.388 -10.074 -9.454 1.00 . A A . 103 THR O 1 1
19 46387 1 1 103 THR OG1 O -3.247 -11.910 -10.424 1.00 . A A . 103 THR OG1 1 1
19 46388 1 1 104 VAL C C 0.796 -9.610 -5.560 1.00 . A A . 104 VAL C 1 1
19 46389 1 1 104 VAL CA C 0.690 -8.934 -6.923 1.00 . A A . 104 VAL CA 1 1
19 46390 1 1 104 VAL CB C 0.735 -7.406 -6.762 1.00 . A A . 104 VAL CB 1 1
19 46391 1 1 104 VAL CG1 C -0.542 -6.907 -6.074 1.00 . A A . 104 VAL CG1 1 1
19 46392 1 1 104 VAL CG2 C 1.951 -7.009 -5.919 1.00 . A A . 104 VAL CG2 1 1
19 46393 1 1 104 VAL H H -1.403 -9.176 -7.069 1.00 . A A . 104 VAL H 1 1
19 46394 1 1 104 VAL HA H 1.525 -9.247 -7.539 1.00 . A A . 104 VAL HA 1 1
19 46395 1 1 104 VAL HB H 0.808 -6.947 -7.738 1.00 . A A . 104 VAL HB 1 1
19 46396 1 1 104 VAL HG11 H -0.570 -5.827 -6.105 1.00 . A A . 104 VAL HG11 1 1
19 46397 1 1 104 VAL HG12 H -0.549 -7.235 -5.047 1.00 . A A . 104 VAL HG12 1 1
19 46398 1 1 104 VAL HG13 H -1.408 -7.303 -6.584 1.00 . A A . 104 VAL HG13 1 1
19 46399 1 1 104 VAL HG21 H 2.128 -5.949 -6.018 1.00 . A A . 104 VAL HG21 1 1
19 46400 1 1 104 VAL HG22 H 2.819 -7.553 -6.262 1.00 . A A . 104 VAL HG22 1 1
19 46401 1 1 104 VAL HG23 H 1.763 -7.249 -4.882 1.00 . A A . 104 VAL HG23 1 1
19 46402 1 1 104 VAL N N -0.566 -9.317 -7.557 1.00 . A A . 104 VAL N 1 1
19 46403 1 1 104 VAL O O -0.115 -9.517 -4.740 1.00 . A A . 104 VAL O 1 1
19 46404 1 1 105 GLN C C 3.319 -10.394 -3.316 1.00 . A A . 105 GLN C 1 1
19 46405 1 1 105 GLN CA C 2.128 -10.994 -4.051 1.00 . A A . 105 GLN CA 1 1
19 46406 1 1 105 GLN CB C 2.390 -12.482 -4.338 1.00 . A A . 105 GLN CB 1 1
19 46407 1 1 105 GLN CD C 3.202 -12.970 -2.019 1.00 . A A . 105 GLN CD 1 1
19 46408 1 1 105 GLN CG C 2.156 -13.313 -3.072 1.00 . A A . 105 GLN CG 1 1
19 46409 1 1 105 GLN H H 2.605 -10.335 -6.015 1.00 . A A . 105 GLN H 1 1
19 46410 1 1 105 GLN HA H 1.248 -10.904 -3.428 1.00 . A A . 105 GLN HA 1 1
19 46411 1 1 105 GLN HB2 H 1.722 -12.818 -5.122 1.00 . A A . 105 GLN HB2 1 1
19 46412 1 1 105 GLN HB3 H 3.412 -12.611 -4.667 1.00 . A A . 105 GLN HB3 1 1
19 46413 1 1 105 GLN HE21 H 1.905 -12.071 -0.816 1.00 . A A . 105 GLN HE21 1 1
19 46414 1 1 105 GLN HE22 H 3.507 -12.108 -0.256 1.00 . A A . 105 GLN HE22 1 1
19 46415 1 1 105 GLN HG2 H 1.175 -13.105 -2.684 1.00 . A A . 105 GLN HG2 1 1
19 46416 1 1 105 GLN HG3 H 2.227 -14.363 -3.315 1.00 . A A . 105 GLN HG3 1 1
19 46417 1 1 105 GLN N N 1.913 -10.297 -5.322 1.00 . A A . 105 GLN N 1 1
19 46418 1 1 105 GLN NE2 N 2.842 -12.329 -0.941 1.00 . A A . 105 GLN NE2 1 1
19 46419 1 1 105 GLN O O 4.457 -10.506 -3.773 1.00 . A A . 105 GLN O 1 1
19 46420 1 1 105 GLN OE1 O 4.377 -13.289 -2.184 1.00 . A A . 105 GLN OE1 1 1
19 46421 1 1 106 LEU C C 4.778 -10.075 -0.445 1.00 . A A . 106 LEU C 1 1
19 46422 1 1 106 LEU CA C 4.129 -9.097 -1.420 1.00 . A A . 106 LEU CA 1 1
19 46423 1 1 106 LEU CB C 3.535 -7.927 -0.631 1.00 . A A . 106 LEU CB 1 1
19 46424 1 1 106 LEU CD1 C 3.171 -8.506 1.815 1.00 . A A . 106 LEU CD1 1 1
19 46425 1 1 106 LEU CD2 C 1.280 -7.562 0.463 1.00 . A A . 106 LEU CD2 1 1
19 46426 1 1 106 LEU CG C 2.522 -8.462 0.420 1.00 . A A . 106 LEU CG 1 1
19 46427 1 1 106 LEU H H 2.140 -9.622 -1.857 1.00 . A A . 106 LEU H 1 1
19 46428 1 1 106 LEU HA H 4.880 -8.715 -2.096 1.00 . A A . 106 LEU HA 1 1
19 46429 1 1 106 LEU HB2 H 4.337 -7.389 -0.136 1.00 . A A . 106 LEU HB2 1 1
19 46430 1 1 106 LEU HB3 H 3.034 -7.259 -1.318 1.00 . A A . 106 LEU HB3 1 1
19 46431 1 1 106 LEU HD11 H 4.199 -8.820 1.727 1.00 . A A . 106 LEU HD11 1 1
19 46432 1 1 106 LEU HD12 H 2.636 -9.204 2.440 1.00 . A A . 106 LEU HD12 1 1
19 46433 1 1 106 LEU HD13 H 3.137 -7.522 2.261 1.00 . A A . 106 LEU HD13 1 1
19 46434 1 1 106 LEU HD21 H 0.661 -7.766 -0.401 1.00 . A A . 106 LEU HD21 1 1
19 46435 1 1 106 LEU HD22 H 1.583 -6.528 0.451 1.00 . A A . 106 LEU HD22 1 1
19 46436 1 1 106 LEU HD23 H 0.716 -7.766 1.361 1.00 . A A . 106 LEU HD23 1 1
19 46437 1 1 106 LEU HG H 2.210 -9.463 0.149 1.00 . A A . 106 LEU HG 1 1
19 46438 1 1 106 LEU N N 3.062 -9.733 -2.187 1.00 . A A . 106 LEU N 1 1
19 46439 1 1 106 LEU O O 4.104 -10.723 0.343 1.00 . A A . 106 LEU O 1 1
19 46440 1 1 107 ASN C C 7.753 -10.392 1.311 1.00 . A A . 107 ASN C 1 1
19 46441 1 1 107 ASN CA C 6.841 -11.109 0.330 1.00 . A A . 107 ASN CA 1 1
19 46442 1 1 107 ASN CB C 7.673 -12.055 -0.519 1.00 . A A . 107 ASN CB 1 1
19 46443 1 1 107 ASN CG C 6.833 -12.575 -1.670 1.00 . A A . 107 ASN CG 1 1
19 46444 1 1 107 ASN H H 6.526 -9.648 -1.233 1.00 . A A . 107 ASN H 1 1
19 46445 1 1 107 ASN HA H 6.143 -11.707 0.903 1.00 . A A . 107 ASN HA 1 1
19 46446 1 1 107 ASN HB2 H 8.531 -11.530 -0.905 1.00 . A A . 107 ASN HB2 1 1
19 46447 1 1 107 ASN HB3 H 7.997 -12.884 0.089 1.00 . A A . 107 ASN HB3 1 1
19 46448 1 1 107 ASN HD21 H 6.358 -10.762 -2.319 1.00 . A A . 107 ASN HD21 1 1
19 46449 1 1 107 ASN HD22 H 5.701 -12.046 -3.208 1.00 . A A . 107 ASN HD22 1 1
19 46450 1 1 107 ASN N N 6.094 -10.185 -0.535 1.00 . A A . 107 ASN N 1 1
19 46451 1 1 107 ASN ND2 N 6.250 -11.724 -2.467 1.00 . A A . 107 ASN ND2 1 1
19 46452 1 1 107 ASN O O 8.975 -10.454 1.184 1.00 . A A . 107 ASN O 1 1
19 46453 1 1 107 ASN OD1 O 6.693 -13.784 -1.840 1.00 . A A . 107 ASN OD1 1 1
19 46454 1 1 108 THR C C 8.589 -10.031 4.262 1.00 . A A . 108 THR C 1 1
19 46455 1 1 108 THR CA C 7.982 -9.027 3.290 1.00 . A A . 108 THR CA 1 1
19 46456 1 1 108 THR CB C 7.133 -8.004 4.060 1.00 . A A . 108 THR CB 1 1
19 46457 1 1 108 THR CG2 C 8.035 -7.032 4.837 1.00 . A A . 108 THR CG2 1 1
19 46458 1 1 108 THR H H 6.193 -9.691 2.379 1.00 . A A . 108 THR H 1 1
19 46459 1 1 108 THR HA H 8.778 -8.512 2.780 1.00 . A A . 108 THR HA 1 1
19 46460 1 1 108 THR HB H 6.493 -8.523 4.757 1.00 . A A . 108 THR HB 1 1
19 46461 1 1 108 THR HG1 H 6.571 -7.548 2.257 1.00 . A A . 108 THR HG1 1 1
19 46462 1 1 108 THR HG21 H 8.898 -6.773 4.240 1.00 . A A . 108 THR HG21 1 1
19 46463 1 1 108 THR HG22 H 8.359 -7.495 5.757 1.00 . A A . 108 THR HG22 1 1
19 46464 1 1 108 THR HG23 H 7.480 -6.136 5.066 1.00 . A A . 108 THR HG23 1 1
19 46465 1 1 108 THR N N 7.171 -9.721 2.304 1.00 . A A . 108 THR N 1 1
19 46466 1 1 108 THR O O 8.308 -11.228 4.199 1.00 . A A . 108 THR O 1 1
19 46467 1 1 108 THR OG1 O 6.335 -7.270 3.144 1.00 . A A . 108 THR OG1 1 1
19 46468 1 1 109 ALA C C 9.141 -11.273 6.854 1.00 . A A . 109 ALA C 1 1
19 46469 1 1 109 ALA CA C 10.127 -10.377 6.104 1.00 . A A . 109 ALA CA 1 1
19 46470 1 1 109 ALA CB C 10.889 -9.500 7.099 1.00 . A A . 109 ALA CB 1 1
19 46471 1 1 109 ALA H H 9.646 -8.574 5.097 1.00 . A A . 109 ALA H 1 1
19 46472 1 1 109 ALA HA H 10.835 -11.003 5.582 1.00 . A A . 109 ALA HA 1 1
19 46473 1 1 109 ALA HB1 H 10.212 -9.140 7.859 1.00 . A A . 109 ALA HB1 1 1
19 46474 1 1 109 ALA HB2 H 11.318 -8.659 6.577 1.00 . A A . 109 ALA HB2 1 1
19 46475 1 1 109 ALA HB3 H 11.676 -10.078 7.561 1.00 . A A . 109 ALA HB3 1 1
19 46476 1 1 109 ALA N N 9.445 -9.532 5.134 1.00 . A A . 109 ALA N 1 1
19 46477 1 1 109 ALA O O 9.441 -12.432 7.137 1.00 . A A . 109 ALA O 1 1
19 46478 1 1 110 GLU C C 5.616 -11.456 7.155 1.00 . A A . 110 GLU C 1 1
19 46479 1 1 110 GLU CA C 6.943 -11.503 7.902 1.00 . A A . 110 GLU CA 1 1
19 46480 1 1 110 GLU CB C 6.767 -10.928 9.310 1.00 . A A . 110 GLU CB 1 1
19 46481 1 1 110 GLU CD C 6.221 -8.859 10.608 1.00 . A A . 110 GLU CD 1 1
19 46482 1 1 110 GLU CG C 6.278 -9.481 9.218 1.00 . A A . 110 GLU CG 1 1
19 46483 1 1 110 GLU H H 7.774 -9.805 6.934 1.00 . A A . 110 GLU H 1 1
19 46484 1 1 110 GLU HA H 7.255 -12.536 7.985 1.00 . A A . 110 GLU HA 1 1
19 46485 1 1 110 GLU HB2 H 6.044 -11.520 9.852 1.00 . A A . 110 GLU HB2 1 1
19 46486 1 1 110 GLU HB3 H 7.713 -10.953 9.827 1.00 . A A . 110 GLU HB3 1 1
19 46487 1 1 110 GLU HG2 H 6.955 -8.913 8.597 1.00 . A A . 110 GLU HG2 1 1
19 46488 1 1 110 GLU HG3 H 5.291 -9.463 8.781 1.00 . A A . 110 GLU HG3 1 1
19 46489 1 1 110 GLU N N 7.963 -10.735 7.179 1.00 . A A . 110 GLU N 1 1
19 46490 1 1 110 GLU O O 4.864 -12.432 7.148 1.00 . A A . 110 GLU O 1 1
19 46491 1 1 110 GLU OE1 O 7.100 -9.154 11.404 1.00 . A A . 110 GLU OE1 1 1
19 46492 1 1 110 GLU OE2 O 5.304 -8.096 10.859 1.00 . A A . 110 GLU OE2 1 1
19 46493 1 1 111 LEU C C 4.191 -10.986 4.495 1.00 . A A . 111 LEU C 1 1
19 46494 1 1 111 LEU CA C 4.100 -10.171 5.781 1.00 . A A . 111 LEU CA 1 1
19 46495 1 1 111 LEU CB C 3.848 -8.673 5.468 1.00 . A A . 111 LEU CB 1 1
19 46496 1 1 111 LEU CD1 C 2.300 -8.048 7.357 1.00 . A A . 111 LEU CD1 1 1
19 46497 1 1 111 LEU CD2 C 2.032 -6.963 5.105 1.00 . A A . 111 LEU CD2 1 1
19 46498 1 1 111 LEU CG C 2.407 -8.262 5.840 1.00 . A A . 111 LEU CG 1 1
19 46499 1 1 111 LEU H H 5.967 -9.576 6.564 1.00 . A A . 111 LEU H 1 1
19 46500 1 1 111 LEU HA H 3.289 -10.559 6.377 1.00 . A A . 111 LEU HA 1 1
19 46501 1 1 111 LEU HB2 H 4.543 -8.073 6.039 1.00 . A A . 111 LEU HB2 1 1
19 46502 1 1 111 LEU HB3 H 4.009 -8.484 4.414 1.00 . A A . 111 LEU HB3 1 1
19 46503 1 1 111 LEU HD11 H 2.873 -8.806 7.873 1.00 . A A . 111 LEU HD11 1 1
19 46504 1 1 111 LEU HD12 H 1.266 -8.117 7.659 1.00 . A A . 111 LEU HD12 1 1
19 46505 1 1 111 LEU HD13 H 2.684 -7.071 7.615 1.00 . A A . 111 LEU HD13 1 1
19 46506 1 1 111 LEU HD21 H 2.887 -6.301 5.077 1.00 . A A . 111 LEU HD21 1 1
19 46507 1 1 111 LEU HD22 H 1.216 -6.475 5.619 1.00 . A A . 111 LEU HD22 1 1
19 46508 1 1 111 LEU HD23 H 1.727 -7.198 4.097 1.00 . A A . 111 LEU HD23 1 1
19 46509 1 1 111 LEU HG H 1.724 -9.047 5.547 1.00 . A A . 111 LEU HG 1 1
19 46510 1 1 111 LEU N N 5.336 -10.321 6.526 1.00 . A A . 111 LEU N 1 1
19 46511 1 1 111 LEU O O 5.203 -10.954 3.796 1.00 . A A . 111 LEU O 1 1
19 46512 1 1 112 LYS C C 1.650 -12.840 2.636 1.00 . A A . 112 LYS C 1 1
19 46513 1 1 112 LYS CA C 3.085 -12.506 2.979 1.00 . A A . 112 LYS CA 1 1
19 46514 1 1 112 LYS CB C 3.889 -13.793 3.159 1.00 . A A . 112 LYS CB 1 1
19 46515 1 1 112 LYS CD C 4.807 -15.788 1.978 1.00 . A A . 112 LYS CD 1 1
19 46516 1 1 112 LYS CE C 4.882 -16.524 0.640 1.00 . A A . 112 LYS CE 1 1
19 46517 1 1 112 LYS CG C 3.949 -14.534 1.824 1.00 . A A . 112 LYS CG 1 1
19 46518 1 1 112 LYS H H 2.344 -11.668 4.779 1.00 . A A . 112 LYS H 1 1
19 46519 1 1 112 LYS HA H 3.513 -11.941 2.174 1.00 . A A . 112 LYS HA 1 1
19 46520 1 1 112 LYS HB2 H 4.891 -13.549 3.483 1.00 . A A . 112 LYS HB2 1 1
19 46521 1 1 112 LYS HB3 H 3.411 -14.419 3.896 1.00 . A A . 112 LYS HB3 1 1
19 46522 1 1 112 LYS HD2 H 5.801 -15.505 2.291 1.00 . A A . 112 LYS HD2 1 1
19 46523 1 1 112 LYS HD3 H 4.364 -16.436 2.719 1.00 . A A . 112 LYS HD3 1 1
19 46524 1 1 112 LYS HE2 H 3.886 -16.802 0.325 1.00 . A A . 112 LYS HE2 1 1
19 46525 1 1 112 LYS HE3 H 5.328 -15.878 -0.101 1.00 . A A . 112 LYS HE3 1 1
19 46526 1 1 112 LYS HG2 H 2.950 -14.814 1.521 1.00 . A A . 112 LYS HG2 1 1
19 46527 1 1 112 LYS HG3 H 4.385 -13.891 1.073 1.00 . A A . 112 LYS HG3 1 1
19 46528 1 1 112 LYS HZ1 H 5.849 -17.946 1.811 1.00 . A A . 112 LYS HZ1 1 1
19 46529 1 1 112 LYS HZ2 H 6.639 -17.599 0.352 1.00 . A A . 112 LYS HZ2 1 1
19 46530 1 1 112 LYS HZ3 H 5.235 -18.554 0.349 1.00 . A A . 112 LYS HZ3 1 1
19 46531 1 1 112 LYS N N 3.125 -11.702 4.188 1.00 . A A . 112 LYS N 1 1
19 46532 1 1 112 LYS NZ N 5.715 -17.747 0.800 1.00 . A A . 112 LYS NZ 1 1
19 46533 1 1 112 LYS O O 1.081 -13.785 3.175 1.00 . A A . 112 LYS O 1 1
19 46534 1 1 113 LEU C C -0.484 -12.025 -0.171 1.00 . A A . 113 LEU C 1 1
19 46535 1 1 113 LEU CA C -0.329 -12.246 1.334 1.00 . A A . 113 LEU CA 1 1
19 46536 1 1 113 LEU CB C -1.248 -11.270 2.121 1.00 . A A . 113 LEU CB 1 1
19 46537 1 1 113 LEU CD1 C -2.963 -13.111 2.510 1.00 . A A . 113 LEU CD1 1 1
19 46538 1 1 113 LEU CD2 C -1.182 -12.636 4.265 1.00 . A A . 113 LEU CD2 1 1
19 46539 1 1 113 LEU CG C -2.096 -12.016 3.181 1.00 . A A . 113 LEU CG 1 1
19 46540 1 1 113 LEU H H 1.584 -11.306 1.356 1.00 . A A . 113 LEU H 1 1
19 46541 1 1 113 LEU HA H -0.612 -13.265 1.553 1.00 . A A . 113 LEU HA 1 1
19 46542 1 1 113 LEU HB2 H -0.634 -10.535 2.620 1.00 . A A . 113 LEU HB2 1 1
19 46543 1 1 113 LEU HB3 H -1.917 -10.762 1.440 1.00 . A A . 113 LEU HB3 1 1
19 46544 1 1 113 LEU HD11 H -3.046 -12.923 1.449 1.00 . A A . 113 LEU HD11 1 1
19 46545 1 1 113 LEU HD12 H -3.949 -13.104 2.946 1.00 . A A . 113 LEU HD12 1 1
19 46546 1 1 113 LEU HD13 H -2.514 -14.085 2.661 1.00 . A A . 113 LEU HD13 1 1
19 46547 1 1 113 LEU HD21 H -0.225 -12.131 4.282 1.00 . A A . 113 LEU HD21 1 1
19 46548 1 1 113 LEU HD22 H -1.030 -13.686 4.061 1.00 . A A . 113 LEU HD22 1 1
19 46549 1 1 113 LEU HD23 H -1.653 -12.530 5.230 1.00 . A A . 113 LEU HD23 1 1
19 46550 1 1 113 LEU HG H -2.756 -11.301 3.651 1.00 . A A . 113 LEU HG 1 1
19 46551 1 1 113 LEU N N 1.066 -12.047 1.743 1.00 . A A . 113 LEU N 1 1
19 46552 1 1 113 LEU O O 0.495 -11.832 -0.883 1.00 . A A . 113 LEU O 1 1
19 46553 1 1 114 VAL C C -3.085 -10.742 -2.217 1.00 . A A . 114 VAL C 1 1
19 46554 1 1 114 VAL CA C -2.039 -11.846 -2.059 1.00 . A A . 114 VAL CA 1 1
19 46555 1 1 114 VAL CB C -2.595 -13.150 -2.654 1.00 . A A . 114 VAL CB 1 1
19 46556 1 1 114 VAL CG1 C -3.136 -12.894 -4.064 1.00 . A A . 114 VAL CG1 1 1
19 46557 1 1 114 VAL CG2 C -1.485 -14.204 -2.723 1.00 . A A . 114 VAL CG2 1 1
19 46558 1 1 114 VAL H H -2.471 -12.181 -0.018 1.00 . A A . 114 VAL H 1 1
19 46559 1 1 114 VAL HA H -1.143 -11.567 -2.594 1.00 . A A . 114 VAL HA 1 1
19 46560 1 1 114 VAL HB H -3.396 -13.513 -2.026 1.00 . A A . 114 VAL HB 1 1
19 46561 1 1 114 VAL HG11 H -4.076 -12.365 -3.997 1.00 . A A . 114 VAL HG11 1 1
19 46562 1 1 114 VAL HG12 H -3.290 -13.834 -4.569 1.00 . A A . 114 VAL HG12 1 1
19 46563 1 1 114 VAL HG13 H -2.428 -12.298 -4.619 1.00 . A A . 114 VAL HG13 1 1
19 46564 1 1 114 VAL HG21 H -0.948 -14.225 -1.786 1.00 . A A . 114 VAL HG21 1 1
19 46565 1 1 114 VAL HG22 H -0.807 -13.959 -3.523 1.00 . A A . 114 VAL HG22 1 1
19 46566 1 1 114 VAL HG23 H -1.923 -15.173 -2.908 1.00 . A A . 114 VAL HG23 1 1
19 46567 1 1 114 VAL N N -1.733 -12.047 -0.640 1.00 . A A . 114 VAL N 1 1
19 46568 1 1 114 VAL O O -4.114 -10.757 -1.544 1.00 . A A . 114 VAL O 1 1
19 46569 1 1 115 PHE C C -4.133 -8.625 -4.848 1.00 . A A . 115 PHE C 1 1
19 46570 1 1 115 PHE CA C -3.755 -8.691 -3.365 1.00 . A A . 115 PHE CA 1 1
19 46571 1 1 115 PHE CB C -3.122 -7.356 -2.951 1.00 . A A . 115 PHE CB 1 1
19 46572 1 1 115 PHE CD1 C -2.265 -8.005 -0.672 1.00 . A A . 115 PHE CD1 1 1
19 46573 1 1 115 PHE CD2 C -3.991 -6.306 -0.821 1.00 . A A . 115 PHE CD2 1 1
19 46574 1 1 115 PHE CE1 C -2.267 -7.881 0.722 1.00 . A A . 115 PHE CE1 1 1
19 46575 1 1 115 PHE CE2 C -3.992 -6.188 0.573 1.00 . A A . 115 PHE CE2 1 1
19 46576 1 1 115 PHE CG C -3.125 -7.219 -1.445 1.00 . A A . 115 PHE CG 1 1
19 46577 1 1 115 PHE CZ C -3.131 -6.975 1.343 1.00 . A A . 115 PHE CZ 1 1
19 46578 1 1 115 PHE H H -1.992 -9.829 -3.626 1.00 . A A . 115 PHE H 1 1
19 46579 1 1 115 PHE HA H -4.654 -8.844 -2.789 1.00 . A A . 115 PHE HA 1 1
19 46580 1 1 115 PHE HB2 H -2.109 -7.311 -3.313 1.00 . A A . 115 PHE HB2 1 1
19 46581 1 1 115 PHE HB3 H -3.691 -6.547 -3.380 1.00 . A A . 115 PHE HB3 1 1
19 46582 1 1 115 PHE HD1 H -1.596 -8.707 -1.151 1.00 . A A . 115 PHE HD1 1 1
19 46583 1 1 115 PHE HD2 H -4.655 -5.690 -1.414 1.00 . A A . 115 PHE HD2 1 1
19 46584 1 1 115 PHE HE1 H -1.600 -8.481 1.319 1.00 . A A . 115 PHE HE1 1 1
19 46585 1 1 115 PHE HE2 H -4.654 -5.487 1.056 1.00 . A A . 115 PHE HE2 1 1
19 46586 1 1 115 PHE HZ H -3.138 -6.885 2.418 1.00 . A A . 115 PHE HZ 1 1
19 46587 1 1 115 PHE N N -2.822 -9.793 -3.118 1.00 . A A . 115 PHE N 1 1
19 46588 1 1 115 PHE O O -3.302 -8.851 -5.728 1.00 . A A . 115 PHE O 1 1
19 46589 1 1 116 GLN C C -6.279 -6.720 -6.768 1.00 . A A . 116 GLN C 1 1
19 46590 1 1 116 GLN CA C -5.921 -8.176 -6.465 1.00 . A A . 116 GLN CA 1 1
19 46591 1 1 116 GLN CB C -7.174 -9.055 -6.631 1.00 . A A . 116 GLN CB 1 1
19 46592 1 1 116 GLN CD C -6.298 -10.639 -8.367 1.00 . A A . 116 GLN CD 1 1
19 46593 1 1 116 GLN CG C -6.767 -10.504 -6.918 1.00 . A A . 116 GLN CG 1 1
19 46594 1 1 116 GLN H H -5.989 -8.127 -4.343 1.00 . A A . 116 GLN H 1 1
19 46595 1 1 116 GLN HA H -5.169 -8.500 -7.170 1.00 . A A . 116 GLN HA 1 1
19 46596 1 1 116 GLN HB2 H -7.755 -9.022 -5.722 1.00 . A A . 116 GLN HB2 1 1
19 46597 1 1 116 GLN HB3 H -7.774 -8.687 -7.451 1.00 . A A . 116 GLN HB3 1 1
19 46598 1 1 116 GLN HE21 H -6.585 -8.721 -8.800 1.00 . A A . 116 GLN HE21 1 1
19 46599 1 1 116 GLN HE22 H -5.992 -9.670 -10.081 1.00 . A A . 116 GLN HE22 1 1
19 46600 1 1 116 GLN HG2 H -5.965 -10.791 -6.253 1.00 . A A . 116 GLN HG2 1 1
19 46601 1 1 116 GLN HG3 H -7.616 -11.152 -6.757 1.00 . A A . 116 GLN HG3 1 1
19 46602 1 1 116 GLN N N -5.399 -8.297 -5.100 1.00 . A A . 116 GLN N 1 1
19 46603 1 1 116 GLN NE2 N -6.291 -9.590 -9.146 1.00 . A A . 116 GLN NE2 1 1
19 46604 1 1 116 GLN O O -7.404 -6.285 -6.523 1.00 . A A . 116 GLN O 1 1
19 46605 1 1 116 GLN OE1 O -5.929 -11.731 -8.799 1.00 . A A . 116 GLN OE1 1 1
19 46606 1 1 117 LEU C C -6.037 -4.431 -9.070 1.00 . A A . 117 LEU C 1 1
19 46607 1 1 117 LEU CA C -5.533 -4.557 -7.623 1.00 . A A . 117 LEU CA 1 1
19 46608 1 1 117 LEU CB C -4.199 -3.797 -7.443 1.00 . A A . 117 LEU CB 1 1
19 46609 1 1 117 LEU CD1 C -3.836 -4.639 -5.110 1.00 . A A . 117 LEU CD1 1 1
19 46610 1 1 117 LEU CD2 C -2.782 -2.488 -5.821 1.00 . A A . 117 LEU CD2 1 1
19 46611 1 1 117 LEU CG C -4.015 -3.389 -5.971 1.00 . A A . 117 LEU CG 1 1
19 46612 1 1 117 LEU H H -4.425 -6.365 -7.448 1.00 . A A . 117 LEU H 1 1
19 46613 1 1 117 LEU HA H -6.274 -4.143 -6.955 1.00 . A A . 117 LEU HA 1 1
19 46614 1 1 117 LEU HB2 H -3.384 -4.442 -7.735 1.00 . A A . 117 LEU HB2 1 1
19 46615 1 1 117 LEU HB3 H -4.192 -2.917 -8.065 1.00 . A A . 117 LEU HB3 1 1
19 46616 1 1 117 LEU HD11 H -3.547 -4.346 -4.112 1.00 . A A . 117 LEU HD11 1 1
19 46617 1 1 117 LEU HD12 H -3.066 -5.264 -5.538 1.00 . A A . 117 LEU HD12 1 1
19 46618 1 1 117 LEU HD13 H -4.765 -5.187 -5.069 1.00 . A A . 117 LEU HD13 1 1
19 46619 1 1 117 LEU HD21 H -2.737 -1.790 -6.642 1.00 . A A . 117 LEU HD21 1 1
19 46620 1 1 117 LEU HD22 H -1.885 -3.093 -5.814 1.00 . A A . 117 LEU HD22 1 1
19 46621 1 1 117 LEU HD23 H -2.850 -1.942 -4.892 1.00 . A A . 117 LEU HD23 1 1
19 46622 1 1 117 LEU HG H -4.890 -2.855 -5.636 1.00 . A A . 117 LEU HG 1 1
19 46623 1 1 117 LEU N N -5.312 -5.969 -7.291 1.00 . A A . 117 LEU N 1 1
19 46624 1 1 117 LEU O O -5.821 -5.328 -9.880 1.00 . A A . 117 LEU O 1 1
19 46625 1 1 118 PRO C C -6.064 -2.888 -11.792 1.00 . A A . 118 PRO C 1 1
19 46626 1 1 118 PRO CA C -7.213 -3.144 -10.811 1.00 . A A . 118 PRO CA 1 1
19 46627 1 1 118 PRO CB C -8.135 -1.926 -10.682 1.00 . A A . 118 PRO CB 1 1
19 46628 1 1 118 PRO CD C -7.064 -2.222 -8.538 1.00 . A A . 118 PRO CD 1 1
19 46629 1 1 118 PRO CG C -7.599 -1.172 -9.514 1.00 . A A . 118 PRO CG 1 1
19 46630 1 1 118 PRO HA H -7.784 -4.000 -11.127 1.00 . A A . 118 PRO HA 1 1
19 46631 1 1 118 PRO HB2 H -8.101 -1.321 -11.581 1.00 . A A . 118 PRO HB2 1 1
19 46632 1 1 118 PRO HB3 H -9.151 -2.243 -10.483 1.00 . A A . 118 PRO HB3 1 1
19 46633 1 1 118 PRO HD2 H -6.200 -1.844 -8.012 1.00 . A A . 118 PRO HD2 1 1
19 46634 1 1 118 PRO HD3 H -7.832 -2.524 -7.842 1.00 . A A . 118 PRO HD3 1 1
19 46635 1 1 118 PRO HG2 H -6.798 -0.521 -9.839 1.00 . A A . 118 PRO HG2 1 1
19 46636 1 1 118 PRO HG3 H -8.380 -0.599 -9.044 1.00 . A A . 118 PRO HG3 1 1
19 46637 1 1 118 PRO N N -6.701 -3.349 -9.418 1.00 . A A . 118 PRO N 1 1
19 46638 1 1 118 PRO O O -5.284 -1.953 -11.627 1.00 . A A . 118 PRO O 1 1
19 46639 1 1 119 PHE C C -4.573 -2.300 -14.293 1.00 . A A . 119 PHE C 1 1
19 46640 1 1 119 PHE CA C -4.897 -3.696 -13.799 1.00 . A A . 119 PHE CA 1 1
19 46641 1 1 119 PHE CB C -5.329 -4.543 -14.996 1.00 . A A . 119 PHE CB 1 1
19 46642 1 1 119 PHE CD1 C -3.036 -5.223 -15.778 1.00 . A A . 119 PHE CD1 1 1
19 46643 1 1 119 PHE CD2 C -4.418 -3.895 -17.259 1.00 . A A . 119 PHE CD2 1 1
19 46644 1 1 119 PHE CE1 C -2.022 -5.242 -16.739 1.00 . A A . 119 PHE CE1 1 1
19 46645 1 1 119 PHE CE2 C -3.403 -3.914 -18.222 1.00 . A A . 119 PHE CE2 1 1
19 46646 1 1 119 PHE CG C -4.234 -4.549 -16.036 1.00 . A A . 119 PHE CG 1 1
19 46647 1 1 119 PHE CZ C -2.205 -4.589 -17.962 1.00 . A A . 119 PHE CZ 1 1
19 46648 1 1 119 PHE H H -6.569 -4.496 -12.878 1.00 . A A . 119 PHE H 1 1
19 46649 1 1 119 PHE HA H -4.002 -4.133 -13.388 1.00 . A A . 119 PHE HA 1 1
19 46650 1 1 119 PHE HB2 H -5.523 -5.554 -14.671 1.00 . A A . 119 PHE HB2 1 1
19 46651 1 1 119 PHE HB3 H -6.229 -4.123 -15.422 1.00 . A A . 119 PHE HB3 1 1
19 46652 1 1 119 PHE HD1 H -2.894 -5.728 -14.836 1.00 . A A . 119 PHE HD1 1 1
19 46653 1 1 119 PHE HD2 H -5.341 -3.374 -17.460 1.00 . A A . 119 PHE HD2 1 1
19 46654 1 1 119 PHE HE1 H -1.099 -5.765 -16.540 1.00 . A A . 119 PHE HE1 1 1
19 46655 1 1 119 PHE HE2 H -3.547 -3.411 -19.164 1.00 . A A . 119 PHE HE2 1 1
19 46656 1 1 119 PHE HZ H -1.421 -4.602 -18.705 1.00 . A A . 119 PHE HZ 1 1
19 46657 1 1 119 PHE N N -5.957 -3.752 -12.792 1.00 . A A . 119 PHE N 1 1
19 46658 1 1 119 PHE O O -5.451 -1.465 -14.498 1.00 . A A . 119 PHE O 1 1
19 46659 1 1 120 GLY C C -3.558 0.358 -14.382 1.00 . A A . 120 GLY C 1 1
19 46660 1 1 120 GLY CA C -2.780 -0.802 -14.986 1.00 . A A . 120 GLY CA 1 1
19 46661 1 1 120 GLY H H -2.639 -2.807 -14.306 1.00 . A A . 120 GLY H 1 1
19 46662 1 1 120 GLY HA2 H -1.739 -0.708 -14.727 1.00 . A A . 120 GLY HA2 1 1
19 46663 1 1 120 GLY HA3 H -2.882 -0.771 -16.060 1.00 . A A . 120 GLY HA3 1 1
19 46664 1 1 120 GLY N N -3.278 -2.081 -14.495 1.00 . A A . 120 GLY N 1 1
19 46665 1 1 120 GLY O O -3.836 0.375 -13.183 1.00 . A A . 120 GLY O 1 1
19 46666 1 1 121 SER C C -3.927 3.189 -13.633 1.00 . A A . 121 SER C 1 1
19 46667 1 1 121 SER CA C -4.667 2.479 -14.763 1.00 . A A . 121 SER CA 1 1
19 46668 1 1 121 SER CB C -6.050 2.034 -14.282 1.00 . A A . 121 SER CB 1 1
19 46669 1 1 121 SER H H -3.667 1.251 -16.167 1.00 . A A . 121 SER H 1 1
19 46670 1 1 121 SER HA H -4.789 3.165 -15.586 1.00 . A A . 121 SER HA 1 1
19 46671 1 1 121 SER HB2 H -6.544 1.481 -15.063 1.00 . A A . 121 SER HB2 1 1
19 46672 1 1 121 SER HB3 H -5.942 1.401 -13.410 1.00 . A A . 121 SER HB3 1 1
19 46673 1 1 121 SER HG H -6.462 3.566 -13.159 1.00 . A A . 121 SER HG 1 1
19 46674 1 1 121 SER N N -3.914 1.321 -15.221 1.00 . A A . 121 SER N 1 1
19 46675 1 1 121 SER O O -2.829 3.710 -13.829 1.00 . A A . 121 SER O 1 1
19 46676 1 1 121 SER OG O -6.826 3.179 -13.958 1.00 . A A . 121 SER OG 1 1
19 46677 1 1 122 HIS C C -3.012 2.918 -10.539 1.00 . A A . 122 HIS C 1 1
19 46678 1 1 122 HIS CA C -3.930 3.875 -11.298 1.00 . A A . 122 HIS CA 1 1
19 46679 1 1 122 HIS CB C -5.032 4.395 -10.365 1.00 . A A . 122 HIS CB 1 1
19 46680 1 1 122 HIS CD2 C -4.358 5.461 -8.054 1.00 . A A . 122 HIS CD2 1 1
19 46681 1 1 122 HIS CE1 C -3.527 7.319 -8.800 1.00 . A A . 122 HIS CE1 1 1
19 46682 1 1 122 HIS CG C -4.465 5.424 -9.424 1.00 . A A . 122 HIS CG 1 1
19 46683 1 1 122 HIS H H -5.413 2.790 -12.355 1.00 . A A . 122 HIS H 1 1
19 46684 1 1 122 HIS HA H -3.345 4.717 -11.642 1.00 . A A . 122 HIS HA 1 1
19 46685 1 1 122 HIS HB2 H -5.817 4.844 -10.954 1.00 . A A . 122 HIS HB2 1 1
19 46686 1 1 122 HIS HB3 H -5.437 3.572 -9.794 1.00 . A A . 122 HIS HB3 1 1
19 46687 1 1 122 HIS HD2 H -4.683 4.681 -7.384 1.00 . A A . 122 HIS HD2 1 1
19 46688 1 1 122 HIS HE1 H -3.065 8.296 -8.850 1.00 . A A . 122 HIS HE1 1 1
19 46689 1 1 122 HIS HE2 H -3.576 6.961 -6.752 1.00 . A A . 122 HIS HE2 1 1
19 46690 1 1 122 HIS N N -4.536 3.217 -12.452 1.00 . A A . 122 HIS N 1 1
19 46691 1 1 122 HIS ND1 N -3.927 6.620 -9.876 1.00 . A A . 122 HIS ND1 1 1
19 46692 1 1 122 HIS NE2 N -3.767 6.661 -7.665 1.00 . A A . 122 HIS NE2 1 1
19 46693 1 1 122 HIS O O -2.287 3.331 -9.635 1.00 . A A . 122 HIS O 1 1
19 46694 1 1 123 THR C C -0.763 0.697 -10.706 1.00 . A A . 123 THR C 1 1
19 46695 1 1 123 THR CA C -2.212 0.638 -10.235 1.00 . A A . 123 THR CA 1 1
19 46696 1 1 123 THR CB C -2.752 -0.773 -10.487 1.00 . A A . 123 THR CB 1 1
19 46697 1 1 123 THR CG2 C -1.824 -1.797 -9.824 1.00 . A A . 123 THR CG2 1 1
19 46698 1 1 123 THR H H -3.625 1.346 -11.636 1.00 . A A . 123 THR H 1 1
19 46699 1 1 123 THR HA H -2.236 0.827 -9.173 1.00 . A A . 123 THR HA 1 1
19 46700 1 1 123 THR HB H -2.788 -0.963 -11.548 1.00 . A A . 123 THR HB 1 1
19 46701 1 1 123 THR HG1 H -4.446 -1.700 -10.273 1.00 . A A . 123 THR HG1 1 1
19 46702 1 1 123 THR HG21 H -1.497 -1.425 -8.862 1.00 . A A . 123 THR HG21 1 1
19 46703 1 1 123 THR HG22 H -0.963 -1.963 -10.455 1.00 . A A . 123 THR HG22 1 1
19 46704 1 1 123 THR HG23 H -2.353 -2.722 -9.686 1.00 . A A . 123 THR HG23 1 1
19 46705 1 1 123 THR N N -3.046 1.634 -10.901 1.00 . A A . 123 THR N 1 1
19 46706 1 1 123 THR O O 0.156 0.469 -9.925 1.00 . A A . 123 THR O 1 1
19 46707 1 1 123 THR OG1 O -4.055 -0.889 -9.938 1.00 . A A . 123 THR OG1 1 1
19 46708 1 1 124 ARG C C 1.652 2.020 -11.815 1.00 . A A . 124 ARG C 1 1
19 46709 1 1 124 ARG CA C 0.782 1.016 -12.553 1.00 . A A . 124 ARG CA 1 1
19 46710 1 1 124 ARG CB C 0.702 1.404 -14.030 1.00 . A A . 124 ARG CB 1 1
19 46711 1 1 124 ARG CD C 2.010 1.820 -16.114 1.00 . A A . 124 ARG CD 1 1
19 46712 1 1 124 ARG CG C 2.097 1.374 -14.655 1.00 . A A . 124 ARG CG 1 1
19 46713 1 1 124 ARG CZ C 1.825 -0.257 -17.362 1.00 . A A . 124 ARG CZ 1 1
19 46714 1 1 124 ARG H H -1.326 1.130 -12.582 1.00 . A A . 124 ARG H 1 1
19 46715 1 1 124 ARG HA H 1.231 0.038 -12.473 1.00 . A A . 124 ARG HA 1 1
19 46716 1 1 124 ARG HB2 H 0.065 0.708 -14.548 1.00 . A A . 124 ARG HB2 1 1
19 46717 1 1 124 ARG HB3 H 0.292 2.399 -14.118 1.00 . A A . 124 ARG HB3 1 1
19 46718 1 1 124 ARG HD2 H 1.518 2.779 -16.164 1.00 . A A . 124 ARG HD2 1 1
19 46719 1 1 124 ARG HD3 H 3.007 1.910 -16.519 1.00 . A A . 124 ARG HD3 1 1
19 46720 1 1 124 ARG HE H 0.305 1.017 -17.087 1.00 . A A . 124 ARG HE 1 1
19 46721 1 1 124 ARG HG2 H 2.751 2.042 -14.118 1.00 . A A . 124 ARG HG2 1 1
19 46722 1 1 124 ARG HG3 H 2.487 0.370 -14.610 1.00 . A A . 124 ARG HG3 1 1
19 46723 1 1 124 ARG HH11 H 3.619 0.163 -16.579 1.00 . A A . 124 ARG HH11 1 1
19 46724 1 1 124 ARG HH12 H 3.518 -1.323 -17.464 1.00 . A A . 124 ARG HH12 1 1
19 46725 1 1 124 ARG HH21 H 0.165 -0.931 -18.253 1.00 . A A . 124 ARG HH21 1 1
19 46726 1 1 124 ARG HH22 H 1.562 -1.942 -18.411 1.00 . A A . 124 ARG HH22 1 1
19 46727 1 1 124 ARG N N -0.563 0.971 -11.990 1.00 . A A . 124 ARG N 1 1
19 46728 1 1 124 ARG NE N 1.252 0.848 -16.898 1.00 . A A . 124 ARG NE 1 1
19 46729 1 1 124 ARG NH1 N 3.085 -0.490 -17.116 1.00 . A A . 124 ARG NH1 1 1
19 46730 1 1 124 ARG NH2 N 1.130 -1.110 -18.064 1.00 . A A . 124 ARG NH2 1 1
19 46731 1 1 124 ARG O O 2.822 1.758 -11.536 1.00 . A A . 124 ARG O 1 1
19 46732 1 1 125 THR C C 2.414 3.644 -9.539 1.00 . A A . 125 THR C 1 1
19 46733 1 1 125 THR CA C 1.829 4.207 -10.828 1.00 . A A . 125 THR CA 1 1
19 46734 1 1 125 THR CB C 0.909 5.384 -10.505 1.00 . A A . 125 THR CB 1 1
19 46735 1 1 125 THR CG2 C 1.747 6.570 -10.043 1.00 . A A . 125 THR CG2 1 1
19 46736 1 1 125 THR H H 0.156 3.332 -11.775 1.00 . A A . 125 THR H 1 1
19 46737 1 1 125 THR HA H 2.630 4.548 -11.466 1.00 . A A . 125 THR HA 1 1
19 46738 1 1 125 THR HB H 0.226 5.104 -9.718 1.00 . A A . 125 THR HB 1 1
19 46739 1 1 125 THR HG1 H -0.748 5.530 -11.513 1.00 . A A . 125 THR HG1 1 1
19 46740 1 1 125 THR HG21 H 2.300 6.294 -9.158 1.00 . A A . 125 THR HG21 1 1
19 46741 1 1 125 THR HG22 H 1.097 7.401 -9.817 1.00 . A A . 125 THR HG22 1 1
19 46742 1 1 125 THR HG23 H 2.435 6.851 -10.826 1.00 . A A . 125 THR HG23 1 1
19 46743 1 1 125 THR N N 1.083 3.172 -11.517 1.00 . A A . 125 THR N 1 1
19 46744 1 1 125 THR O O 3.571 3.897 -9.210 1.00 . A A . 125 THR O 1 1
19 46745 1 1 125 THR OG1 O 0.175 5.745 -11.666 1.00 . A A . 125 THR OG1 1 1
19 46746 1 1 126 PHE C C 3.266 1.413 -7.776 1.00 . A A . 126 PHE C 1 1
19 46747 1 1 126 PHE CA C 2.045 2.295 -7.559 1.00 . A A . 126 PHE CA 1 1
19 46748 1 1 126 PHE CB C 0.917 1.470 -6.945 1.00 . A A . 126 PHE CB 1 1
19 46749 1 1 126 PHE CD1 C 1.698 1.627 -4.551 1.00 . A A . 126 PHE CD1 1 1
19 46750 1 1 126 PHE CD2 C 1.535 -0.562 -5.578 1.00 . A A . 126 PHE CD2 1 1
19 46751 1 1 126 PHE CE1 C 2.136 1.036 -3.360 1.00 . A A . 126 PHE CE1 1 1
19 46752 1 1 126 PHE CE2 C 1.974 -1.152 -4.387 1.00 . A A . 126 PHE CE2 1 1
19 46753 1 1 126 PHE CG C 1.398 0.828 -5.661 1.00 . A A . 126 PHE CG 1 1
19 46754 1 1 126 PHE CZ C 2.274 -0.352 -3.278 1.00 . A A . 126 PHE CZ 1 1
19 46755 1 1 126 PHE H H 0.688 2.731 -9.132 1.00 . A A . 126 PHE H 1 1
19 46756 1 1 126 PHE HA H 2.309 3.081 -6.877 1.00 . A A . 126 PHE HA 1 1
19 46757 1 1 126 PHE HB2 H 0.077 2.114 -6.734 1.00 . A A . 126 PHE HB2 1 1
19 46758 1 1 126 PHE HB3 H 0.614 0.702 -7.641 1.00 . A A . 126 PHE HB3 1 1
19 46759 1 1 126 PHE HD1 H 1.596 2.697 -4.613 1.00 . A A . 126 PHE HD1 1 1
19 46760 1 1 126 PHE HD2 H 1.304 -1.181 -6.431 1.00 . A A . 126 PHE HD2 1 1
19 46761 1 1 126 PHE HE1 H 2.366 1.653 -2.502 1.00 . A A . 126 PHE HE1 1 1
19 46762 1 1 126 PHE HE2 H 2.080 -2.224 -4.323 1.00 . A A . 126 PHE HE2 1 1
19 46763 1 1 126 PHE HZ H 2.611 -0.808 -2.360 1.00 . A A . 126 PHE HZ 1 1
19 46764 1 1 126 PHE N N 1.601 2.885 -8.815 1.00 . A A . 126 PHE N 1 1
19 46765 1 1 126 PHE O O 4.247 1.517 -7.040 1.00 . A A . 126 PHE O 1 1
19 46766 1 1 127 LEU C C 5.611 0.322 -9.087 1.00 . A A . 127 LEU C 1 1
19 46767 1 1 127 LEU CA C 4.295 -0.422 -8.970 1.00 . A A . 127 LEU CA 1 1
19 46768 1 1 127 LEU CB C 4.077 -1.179 -10.283 1.00 . A A . 127 LEU CB 1 1
19 46769 1 1 127 LEU CD1 C 2.489 -2.503 -11.665 1.00 . A A . 127 LEU CD1 1 1
19 46770 1 1 127 LEU CD2 C 2.492 -2.773 -9.176 1.00 . A A . 127 LEU CD2 1 1
19 46771 1 1 127 LEU CG C 2.676 -1.780 -10.330 1.00 . A A . 127 LEU CG 1 1
19 46772 1 1 127 LEU H H 2.365 0.382 -9.247 1.00 . A A . 127 LEU H 1 1
19 46773 1 1 127 LEU HA H 4.351 -1.130 -8.157 1.00 . A A . 127 LEU HA 1 1
19 46774 1 1 127 LEU HB2 H 4.198 -0.495 -11.112 1.00 . A A . 127 LEU HB2 1 1
19 46775 1 1 127 LEU HB3 H 4.809 -1.969 -10.365 1.00 . A A . 127 LEU HB3 1 1
19 46776 1 1 127 LEU HD11 H 3.078 -3.408 -11.671 1.00 . A A . 127 LEU HD11 1 1
19 46777 1 1 127 LEU HD12 H 2.813 -1.858 -12.469 1.00 . A A . 127 LEU HD12 1 1
19 46778 1 1 127 LEU HD13 H 1.446 -2.749 -11.798 1.00 . A A . 127 LEU HD13 1 1
19 46779 1 1 127 LEU HD21 H 2.308 -2.232 -8.261 1.00 . A A . 127 LEU HD21 1 1
19 46780 1 1 127 LEU HD22 H 3.385 -3.372 -9.066 1.00 . A A . 127 LEU HD22 1 1
19 46781 1 1 127 LEU HD23 H 1.650 -3.420 -9.384 1.00 . A A . 127 LEU HD23 1 1
19 46782 1 1 127 LEU HG H 1.948 -0.988 -10.252 1.00 . A A . 127 LEU HG 1 1
19 46783 1 1 127 LEU N N 3.192 0.500 -8.739 1.00 . A A . 127 LEU N 1 1
19 46784 1 1 127 LEU O O 6.588 -0.023 -8.420 1.00 . A A . 127 LEU O 1 1
19 46785 1 1 128 GLN C C 7.344 2.797 -8.921 1.00 . A A . 128 GLN C 1 1
19 46786 1 1 128 GLN CA C 6.873 2.072 -10.181 1.00 . A A . 128 GLN CA 1 1
19 46787 1 1 128 GLN CB C 6.616 3.077 -11.293 1.00 . A A . 128 GLN CB 1 1
19 46788 1 1 128 GLN CD C 5.929 3.264 -13.677 1.00 . A A . 128 GLN CD 1 1
19 46789 1 1 128 GLN CG C 6.375 2.309 -12.592 1.00 . A A . 128 GLN CG 1 1
19 46790 1 1 128 GLN H H 4.874 1.547 -10.508 1.00 . A A . 128 GLN H 1 1
19 46791 1 1 128 GLN HA H 7.640 1.399 -10.514 1.00 . A A . 128 GLN HA 1 1
19 46792 1 1 128 GLN HB2 H 5.744 3.669 -11.053 1.00 . A A . 128 GLN HB2 1 1
19 46793 1 1 128 GLN HB3 H 7.475 3.720 -11.408 1.00 . A A . 128 GLN HB3 1 1
19 46794 1 1 128 GLN HE21 H 4.013 3.056 -13.230 1.00 . A A . 128 GLN HE21 1 1
19 46795 1 1 128 GLN HE22 H 4.360 4.110 -14.499 1.00 . A A . 128 GLN HE22 1 1
19 46796 1 1 128 GLN HG2 H 7.289 1.819 -12.895 1.00 . A A . 128 GLN HG2 1 1
19 46797 1 1 128 GLN HG3 H 5.605 1.567 -12.433 1.00 . A A . 128 GLN HG3 1 1
19 46798 1 1 128 GLN N N 5.653 1.317 -9.958 1.00 . A A . 128 GLN N 1 1
19 46799 1 1 128 GLN NE2 N 4.661 3.497 -13.817 1.00 . A A . 128 GLN NE2 1 1
19 46800 1 1 128 GLN O O 8.539 2.821 -8.628 1.00 . A A . 128 GLN O 1 1
19 46801 1 1 128 GLN OE1 O 6.753 3.819 -14.406 1.00 . A A . 128 GLN OE1 1 1
19 46802 1 1 129 GLU C C 7.439 3.221 -5.951 1.00 . A A . 129 GLU C 1 1
19 46803 1 1 129 GLU CA C 6.775 4.134 -6.974 1.00 . A A . 129 GLU CA 1 1
19 46804 1 1 129 GLU CB C 5.534 4.778 -6.345 1.00 . A A . 129 GLU CB 1 1
19 46805 1 1 129 GLU CD C 6.026 7.075 -7.230 1.00 . A A . 129 GLU CD 1 1
19 46806 1 1 129 GLU CG C 5.029 5.921 -7.229 1.00 . A A . 129 GLU CG 1 1
19 46807 1 1 129 GLU H H 5.475 3.367 -8.472 1.00 . A A . 129 GLU H 1 1
19 46808 1 1 129 GLU HA H 7.471 4.911 -7.242 1.00 . A A . 129 GLU HA 1 1
19 46809 1 1 129 GLU HB2 H 4.759 4.032 -6.241 1.00 . A A . 129 GLU HB2 1 1
19 46810 1 1 129 GLU HB3 H 5.789 5.167 -5.370 1.00 . A A . 129 GLU HB3 1 1
19 46811 1 1 129 GLU HG2 H 4.897 5.562 -8.236 1.00 . A A . 129 GLU HG2 1 1
19 46812 1 1 129 GLU HG3 H 4.082 6.272 -6.849 1.00 . A A . 129 GLU HG3 1 1
19 46813 1 1 129 GLU N N 6.412 3.400 -8.187 1.00 . A A . 129 GLU N 1 1
19 46814 1 1 129 GLU O O 8.390 3.620 -5.281 1.00 . A A . 129 GLU O 1 1
19 46815 1 1 129 GLU OE1 O 6.952 7.034 -6.437 1.00 . A A . 129 GLU OE1 1 1
19 46816 1 1 129 GLU OE2 O 5.846 7.985 -8.021 1.00 . A A . 129 GLU OE2 1 1
19 46817 1 1 130 VAL C C 8.946 0.713 -5.270 1.00 . A A . 130 VAL C 1 1
19 46818 1 1 130 VAL CA C 7.507 1.056 -4.878 1.00 . A A . 130 VAL CA 1 1
19 46819 1 1 130 VAL CB C 6.647 -0.211 -4.838 1.00 . A A . 130 VAL CB 1 1
19 46820 1 1 130 VAL CG1 C 7.334 -1.281 -3.987 1.00 . A A . 130 VAL CG1 1 1
19 46821 1 1 130 VAL CG2 C 5.285 0.125 -4.225 1.00 . A A . 130 VAL CG2 1 1
19 46822 1 1 130 VAL H H 6.182 1.727 -6.389 1.00 . A A . 130 VAL H 1 1
19 46823 1 1 130 VAL HA H 7.509 1.508 -3.898 1.00 . A A . 130 VAL HA 1 1
19 46824 1 1 130 VAL HB H 6.509 -0.582 -5.842 1.00 . A A . 130 VAL HB 1 1
19 46825 1 1 130 VAL HG11 H 7.691 -0.837 -3.070 1.00 . A A . 130 VAL HG11 1 1
19 46826 1 1 130 VAL HG12 H 8.166 -1.696 -4.534 1.00 . A A . 130 VAL HG12 1 1
19 46827 1 1 130 VAL HG13 H 6.627 -2.064 -3.755 1.00 . A A . 130 VAL HG13 1 1
19 46828 1 1 130 VAL HG21 H 5.401 0.311 -3.168 1.00 . A A . 130 VAL HG21 1 1
19 46829 1 1 130 VAL HG22 H 4.612 -0.705 -4.372 1.00 . A A . 130 VAL HG22 1 1
19 46830 1 1 130 VAL HG23 H 4.882 1.005 -4.703 1.00 . A A . 130 VAL HG23 1 1
19 46831 1 1 130 VAL N N 6.938 2.001 -5.829 1.00 . A A . 130 VAL N 1 1
19 46832 1 1 130 VAL O O 9.839 0.679 -4.429 1.00 . A A . 130 VAL O 1 1
19 46833 1 1 131 ALA C C 11.528 1.110 -6.743 1.00 . A A . 131 ALA C 1 1
19 46834 1 1 131 ALA CA C 10.464 0.055 -7.059 1.00 . A A . 131 ALA CA 1 1
19 46835 1 1 131 ALA CB C 10.396 -0.148 -8.571 1.00 . A A . 131 ALA CB 1 1
19 46836 1 1 131 ALA H H 8.368 0.437 -7.149 1.00 . A A . 131 ALA H 1 1
19 46837 1 1 131 ALA HA H 10.758 -0.878 -6.602 1.00 . A A . 131 ALA HA 1 1
19 46838 1 1 131 ALA HB1 H 11.365 -0.454 -8.937 1.00 . A A . 131 ALA HB1 1 1
19 46839 1 1 131 ALA HB2 H 10.109 0.779 -9.046 1.00 . A A . 131 ALA HB2 1 1
19 46840 1 1 131 ALA HB3 H 9.668 -0.912 -8.799 1.00 . A A . 131 ALA HB3 1 1
19 46841 1 1 131 ALA N N 9.143 0.430 -6.549 1.00 . A A . 131 ALA N 1 1
19 46842 1 1 131 ALA O O 12.610 0.781 -6.259 1.00 . A A . 131 ALA O 1 1
19 46843 1 1 132 ARG C C 12.308 3.715 -5.273 1.00 . A A . 132 ARG C 1 1
19 46844 1 1 132 ARG CA C 12.177 3.450 -6.769 1.00 . A A . 132 ARG CA 1 1
19 46845 1 1 132 ARG CB C 11.729 4.724 -7.484 1.00 . A A . 132 ARG CB 1 1
19 46846 1 1 132 ARG CD C 11.384 5.775 -9.725 1.00 . A A . 132 ARG CD 1 1
19 46847 1 1 132 ARG CG C 11.885 4.530 -8.993 1.00 . A A . 132 ARG CG 1 1
19 46848 1 1 132 ARG CZ C 11.013 6.476 -12.019 1.00 . A A . 132 ARG CZ 1 1
19 46849 1 1 132 ARG H H 10.347 2.581 -7.407 1.00 . A A . 132 ARG H 1 1
19 46850 1 1 132 ARG HA H 13.143 3.159 -7.154 1.00 . A A . 132 ARG HA 1 1
19 46851 1 1 132 ARG HB2 H 10.694 4.925 -7.249 1.00 . A A . 132 ARG HB2 1 1
19 46852 1 1 132 ARG HB3 H 12.342 5.553 -7.164 1.00 . A A . 132 ARG HB3 1 1
19 46853 1 1 132 ARG HD2 H 10.346 5.941 -9.483 1.00 . A A . 132 ARG HD2 1 1
19 46854 1 1 132 ARG HD3 H 11.967 6.630 -9.413 1.00 . A A . 132 ARG HD3 1 1
19 46855 1 1 132 ARG HE H 11.995 4.809 -11.511 1.00 . A A . 132 ARG HE 1 1
19 46856 1 1 132 ARG HG2 H 12.927 4.368 -9.228 1.00 . A A . 132 ARG HG2 1 1
19 46857 1 1 132 ARG HG3 H 11.307 3.675 -9.307 1.00 . A A . 132 ARG HG3 1 1
19 46858 1 1 132 ARG HH11 H 10.267 7.659 -10.587 1.00 . A A . 132 ARG HH11 1 1
19 46859 1 1 132 ARG HH12 H 9.992 8.187 -12.214 1.00 . A A . 132 ARG HH12 1 1
19 46860 1 1 132 ARG HH21 H 11.638 5.491 -13.646 1.00 . A A . 132 ARG HH21 1 1
19 46861 1 1 132 ARG HH22 H 10.768 6.959 -13.947 1.00 . A A . 132 ARG HH22 1 1
19 46862 1 1 132 ARG N N 11.223 2.372 -7.025 1.00 . A A . 132 ARG N 1 1
19 46863 1 1 132 ARG NE N 11.521 5.595 -11.166 1.00 . A A . 132 ARG NE 1 1
19 46864 1 1 132 ARG NH1 N 10.374 7.523 -11.572 1.00 . A A . 132 ARG NH1 1 1
19 46865 1 1 132 ARG NH2 N 11.150 6.295 -13.304 1.00 . A A . 132 ARG NH2 1 1
19 46866 1 1 132 ARG O O 13.280 4.320 -4.819 1.00 . A A . 132 ARG O 1 1
19 46867 1 1 133 ALA C C 12.547 2.916 -2.408 1.00 . A A . 133 ALA C 1 1
19 46868 1 1 133 ALA CA C 11.295 3.487 -3.076 1.00 . A A . 133 ALA CA 1 1
19 46869 1 1 133 ALA CB C 10.049 2.838 -2.472 1.00 . A A . 133 ALA CB 1 1
19 46870 1 1 133 ALA H H 10.549 2.831 -4.945 1.00 . A A . 133 ALA H 1 1
19 46871 1 1 133 ALA HA H 11.254 4.548 -2.881 1.00 . A A . 133 ALA HA 1 1
19 46872 1 1 133 ALA HB1 H 9.196 3.048 -3.101 1.00 . A A . 133 ALA HB1 1 1
19 46873 1 1 133 ALA HB2 H 9.878 3.239 -1.485 1.00 . A A . 133 ALA HB2 1 1
19 46874 1 1 133 ALA HB3 H 10.195 1.773 -2.409 1.00 . A A . 133 ALA HB3 1 1
19 46875 1 1 133 ALA N N 11.309 3.279 -4.519 1.00 . A A . 133 ALA N 1 1
19 46876 1 1 133 ALA O O 12.905 3.336 -1.309 1.00 . A A . 133 ALA O 1 1
19 46877 1 1 134 CYS C C 14.863 0.109 -3.268 1.00 . A A . 134 CYS C 1 1
19 46878 1 1 134 CYS CA C 14.469 1.411 -2.551 1.00 . A A . 134 CYS CA 1 1
19 46879 1 1 134 CYS CB C 14.347 1.161 -1.022 1.00 . A A . 134 CYS CB 1 1
19 46880 1 1 134 CYS H H 12.917 1.748 -3.986 1.00 . A A . 134 CYS H 1 1
19 46881 1 1 134 CYS HA H 15.263 2.125 -2.713 1.00 . A A . 134 CYS HA 1 1
19 46882 1 1 134 CYS HB2 H 13.308 1.108 -0.741 1.00 . A A . 134 CYS HB2 1 1
19 46883 1 1 134 CYS HB3 H 14.828 0.228 -0.759 1.00 . A A . 134 CYS HB3 1 1
19 46884 1 1 134 CYS HG H 15.992 2.692 -0.519 1.00 . A A . 134 CYS HG 1 1
19 46885 1 1 134 CYS N N 13.231 1.994 -3.091 1.00 . A A . 134 CYS N 1 1
19 46886 1 1 134 CYS O O 16.044 -0.108 -3.542 1.00 . A A . 134 CYS O 1 1
19 46887 1 1 134 CYS SG S 15.144 2.511 -0.106 1.00 . A A . 134 CYS SG 1 1
19 46888 1 1 135 PRO C C 15.069 -1.913 -5.488 1.00 . A A . 135 PRO C 1 1
19 46889 1 1 135 PRO CA C 14.238 -2.067 -4.224 1.00 . A A . 135 PRO CA 1 1
19 46890 1 1 135 PRO CB C 12.857 -2.645 -4.557 1.00 . A A . 135 PRO CB 1 1
19 46891 1 1 135 PRO CD C 12.493 -0.631 -3.275 1.00 . A A . 135 PRO CD 1 1
19 46892 1 1 135 PRO CG C 11.939 -2.035 -3.554 1.00 . A A . 135 PRO CG 1 1
19 46893 1 1 135 PRO HA H 14.740 -2.724 -3.533 1.00 . A A . 135 PRO HA 1 1
19 46894 1 1 135 PRO HB2 H 12.562 -2.363 -5.563 1.00 . A A . 135 PRO HB2 1 1
19 46895 1 1 135 PRO HB3 H 12.863 -3.721 -4.456 1.00 . A A . 135 PRO HB3 1 1
19 46896 1 1 135 PRO HD2 H 12.042 0.091 -3.938 1.00 . A A . 135 PRO HD2 1 1
19 46897 1 1 135 PRO HD3 H 12.335 -0.358 -2.245 1.00 . A A . 135 PRO HD3 1 1
19 46898 1 1 135 PRO HG2 H 10.936 -1.973 -3.956 1.00 . A A . 135 PRO HG2 1 1
19 46899 1 1 135 PRO HG3 H 11.944 -2.615 -2.643 1.00 . A A . 135 PRO HG3 1 1
19 46900 1 1 135 PRO N N 13.929 -0.766 -3.555 1.00 . A A . 135 PRO N 1 1
19 46901 1 1 135 PRO O O 16.033 -2.655 -5.667 1.00 . A A . 135 PRO O 1 1
19 46902 1 1 136 GLY C C 16.689 -1.468 -7.717 1.00 . A A . 136 GLY C 1 1
19 46903 1 1 136 GLY CA C 15.366 -0.725 -7.639 1.00 . A A . 136 GLY CA 1 1
19 46904 1 1 136 GLY H H 13.872 -0.440 -6.160 1.00 . A A . 136 GLY H 1 1
19 46905 1 1 136 GLY HA2 H 14.734 -1.055 -8.452 1.00 . A A . 136 GLY HA2 1 1
19 46906 1 1 136 GLY HA3 H 15.549 0.334 -7.747 1.00 . A A . 136 GLY HA3 1 1
19 46907 1 1 136 GLY N N 14.670 -0.971 -6.365 1.00 . A A . 136 GLY N 1 1
19 46908 1 1 136 GLY O O 17.747 -0.880 -7.497 1.00 . A A . 136 GLY O 1 1
19 46909 1 1 137 PHE C C 19.048 -3.001 -7.654 1.00 . A A . 137 PHE C 1 1
19 46910 1 1 137 PHE CA C 17.748 -3.673 -8.093 1.00 . A A . 137 PHE CA 1 1
19 46911 1 1 137 PHE CB C 17.886 -4.167 -9.532 1.00 . A A . 137 PHE CB 1 1
19 46912 1 1 137 PHE CD1 C 15.552 -4.541 -10.429 1.00 . A A . 137 PHE CD1 1 1
19 46913 1 1 137 PHE CD2 C 16.828 -6.455 -9.660 1.00 . A A . 137 PHE CD2 1 1
19 46914 1 1 137 PHE CE1 C 14.483 -5.386 -10.757 1.00 . A A . 137 PHE CE1 1 1
19 46915 1 1 137 PHE CE2 C 15.760 -7.299 -9.989 1.00 . A A . 137 PHE CE2 1 1
19 46916 1 1 137 PHE CG C 16.726 -5.075 -9.879 1.00 . A A . 137 PHE CG 1 1
19 46917 1 1 137 PHE CZ C 14.588 -6.766 -10.538 1.00 . A A . 137 PHE CZ 1 1
19 46918 1 1 137 PHE H H 15.703 -3.162 -8.138 1.00 . A A . 137 PHE H 1 1
19 46919 1 1 137 PHE HA H 17.569 -4.527 -7.458 1.00 . A A . 137 PHE HA 1 1
19 46920 1 1 137 PHE HB2 H 17.890 -3.319 -10.201 1.00 . A A . 137 PHE HB2 1 1
19 46921 1 1 137 PHE HB3 H 18.812 -4.711 -9.637 1.00 . A A . 137 PHE HB3 1 1
19 46922 1 1 137 PHE HD1 H 15.469 -3.478 -10.597 1.00 . A A . 137 PHE HD1 1 1
19 46923 1 1 137 PHE HD2 H 17.731 -6.868 -9.236 1.00 . A A . 137 PHE HD2 1 1
19 46924 1 1 137 PHE HE1 H 13.578 -4.975 -11.180 1.00 . A A . 137 PHE HE1 1 1
19 46925 1 1 137 PHE HE2 H 15.840 -8.362 -9.819 1.00 . A A . 137 PHE HE2 1 1
19 46926 1 1 137 PHE HZ H 13.765 -7.417 -10.793 1.00 . A A . 137 PHE HZ 1 1
19 46927 1 1 137 PHE N N 16.591 -2.775 -8.000 1.00 . A A . 137 PHE N 1 1
19 46928 1 1 137 PHE O O 19.901 -2.681 -8.480 1.00 . A A . 137 PHE O 1 1
19 46929 1 1 138 ASP C C 21.057 -3.090 -4.777 1.00 . A A . 138 ASP C 1 1
19 46930 1 1 138 ASP CA C 20.385 -2.139 -5.787 1.00 . A A . 138 ASP CA 1 1
19 46931 1 1 138 ASP CB C 19.986 -0.819 -5.098 1.00 . A A . 138 ASP CB 1 1
19 46932 1 1 138 ASP CG C 19.986 0.335 -6.104 1.00 . A A . 138 ASP CG 1 1
19 46933 1 1 138 ASP H H 18.470 -3.056 -5.732 1.00 . A A . 138 ASP H 1 1
19 46934 1 1 138 ASP HA H 21.071 -1.926 -6.589 1.00 . A A . 138 ASP HA 1 1
19 46935 1 1 138 ASP HB2 H 18.995 -0.924 -4.684 1.00 . A A . 138 ASP HB2 1 1
19 46936 1 1 138 ASP HB3 H 20.683 -0.594 -4.303 1.00 . A A . 138 ASP HB3 1 1
19 46937 1 1 138 ASP N N 19.189 -2.782 -6.341 1.00 . A A . 138 ASP N 1 1
19 46938 1 1 138 ASP O O 20.366 -3.840 -4.086 1.00 . A A . 138 ASP O 1 1
19 46939 1 1 138 ASP OD1 O 20.983 0.497 -6.789 1.00 . A A . 138 ASP OD1 1 1
19 46940 1 1 138 ASP OD2 O 18.990 1.038 -6.173 1.00 . A A . 138 ASP OD2 1 1
19 46941 1 1 139 PRO C C 22.417 -4.091 -2.360 1.00 . A A . 139 PRO C 1 1
19 46942 1 1 139 PRO CA C 23.093 -3.996 -3.728 1.00 . A A . 139 PRO CA 1 1
19 46943 1 1 139 PRO CB C 24.482 -3.354 -3.605 1.00 . A A . 139 PRO CB 1 1
19 46944 1 1 139 PRO CD C 23.319 -2.247 -5.436 1.00 . A A . 139 PRO CD 1 1
19 46945 1 1 139 PRO CG C 24.705 -2.652 -4.906 1.00 . A A . 139 PRO CG 1 1
19 46946 1 1 139 PRO HA H 23.191 -4.977 -4.161 1.00 . A A . 139 PRO HA 1 1
19 46947 1 1 139 PRO HB2 H 24.496 -2.644 -2.785 1.00 . A A . 139 PRO HB2 1 1
19 46948 1 1 139 PRO HB3 H 25.237 -4.112 -3.454 1.00 . A A . 139 PRO HB3 1 1
19 46949 1 1 139 PRO HD2 H 23.131 -1.197 -5.247 1.00 . A A . 139 PRO HD2 1 1
19 46950 1 1 139 PRO HD3 H 23.247 -2.463 -6.491 1.00 . A A . 139 PRO HD3 1 1
19 46951 1 1 139 PRO HG2 H 25.323 -1.773 -4.755 1.00 . A A . 139 PRO HG2 1 1
19 46952 1 1 139 PRO HG3 H 25.184 -3.319 -5.612 1.00 . A A . 139 PRO HG3 1 1
19 46953 1 1 139 PRO N N 22.373 -3.090 -4.674 1.00 . A A . 139 PRO N 1 1
19 46954 1 1 139 PRO O O 21.927 -5.153 -1.976 1.00 . A A . 139 PRO O 1 1
19 46955 1 1 140 GLU C C 20.939 -1.699 -0.105 1.00 . A A . 140 GLU C 1 1
19 46956 1 1 140 GLU CA C 21.790 -2.952 -0.296 1.00 . A A . 140 GLU CA 1 1
19 46957 1 1 140 GLU CB C 22.885 -3.012 0.768 1.00 . A A . 140 GLU CB 1 1
19 46958 1 1 140 GLU CD C 24.720 -4.432 1.706 1.00 . A A . 140 GLU CD 1 1
19 46959 1 1 140 GLU CG C 23.554 -4.387 0.725 1.00 . A A . 140 GLU CG 1 1
19 46960 1 1 140 GLU H H 22.808 -2.163 -1.984 1.00 . A A . 140 GLU H 1 1
19 46961 1 1 140 GLU HA H 21.151 -3.818 -0.178 1.00 . A A . 140 GLU HA 1 1
19 46962 1 1 140 GLU HB2 H 23.620 -2.245 0.572 1.00 . A A . 140 GLU HB2 1 1
19 46963 1 1 140 GLU HB3 H 22.449 -2.855 1.744 1.00 . A A . 140 GLU HB3 1 1
19 46964 1 1 140 GLU HG2 H 22.832 -5.147 0.989 1.00 . A A . 140 GLU HG2 1 1
19 46965 1 1 140 GLU HG3 H 23.920 -4.577 -0.274 1.00 . A A . 140 GLU HG3 1 1
19 46966 1 1 140 GLU N N 22.402 -2.980 -1.626 1.00 . A A . 140 GLU N 1 1
19 46967 1 1 140 GLU O O 20.190 -1.598 0.865 1.00 . A A . 140 GLU O 1 1
19 46968 1 1 140 GLU OE1 O 24.943 -3.438 2.374 1.00 . A A . 140 GLU OE1 1 1
19 46969 1 1 140 GLU OE2 O 25.373 -5.462 1.773 1.00 . A A . 140 GLU OE2 1 1
19 46970 1 1 141 THR C C 20.039 0.945 0.455 1.00 . A A . 141 THR C 1 1
19 46971 1 1 141 THR CA C 20.305 0.504 -0.991 1.00 . A A . 141 THR CA 1 1
19 46972 1 1 141 THR CB C 18.973 0.340 -1.739 1.00 . A A . 141 THR CB 1 1
19 46973 1 1 141 THR CG2 C 18.357 -1.028 -1.423 1.00 . A A . 141 THR CG2 1 1
19 46974 1 1 141 THR H H 21.686 -0.908 -1.782 1.00 . A A . 141 THR H 1 1
19 46975 1 1 141 THR HA H 20.883 1.273 -1.483 1.00 . A A . 141 THR HA 1 1
19 46976 1 1 141 THR HB H 19.148 0.413 -2.800 1.00 . A A . 141 THR HB 1 1
19 46977 1 1 141 THR HG1 H 18.589 2.157 -1.168 1.00 . A A . 141 THR HG1 1 1
19 46978 1 1 141 THR HG21 H 17.384 -1.102 -1.887 1.00 . A A . 141 THR HG21 1 1
19 46979 1 1 141 THR HG22 H 18.252 -1.141 -0.354 1.00 . A A . 141 THR HG22 1 1
19 46980 1 1 141 THR HG23 H 18.994 -1.809 -1.808 1.00 . A A . 141 THR HG23 1 1
19 46981 1 1 141 THR N N 21.065 -0.753 -1.040 1.00 . A A . 141 THR N 1 1
19 46982 1 1 141 THR O O 18.949 1.407 0.783 1.00 . A A . 141 THR O 1 1
19 46983 1 1 141 THR OG1 O 18.075 1.365 -1.342 1.00 . A A . 141 THR OG1 1 1
19 46984 1 1 142 ARG C C 19.731 0.445 3.377 1.00 . A A . 142 ARG C 1 1
19 46985 1 1 142 ARG CA C 20.902 1.173 2.720 1.00 . A A . 142 ARG CA 1 1
19 46986 1 1 142 ARG CB C 20.707 2.684 2.856 1.00 . A A . 142 ARG CB 1 1
19 46987 1 1 142 ARG CD C 21.801 4.905 2.585 1.00 . A A . 142 ARG CD 1 1
19 46988 1 1 142 ARG CG C 21.995 3.397 2.453 1.00 . A A . 142 ARG CG 1 1
19 46989 1 1 142 ARG CZ C 20.524 6.657 1.500 1.00 . A A . 142 ARG CZ 1 1
19 46990 1 1 142 ARG H H 21.895 0.423 1.005 1.00 . A A . 142 ARG H 1 1
19 46991 1 1 142 ARG HA H 21.809 0.900 3.239 1.00 . A A . 142 ARG HA 1 1
19 46992 1 1 142 ARG HB2 H 19.897 3.005 2.216 1.00 . A A . 142 ARG HB2 1 1
19 46993 1 1 142 ARG HB3 H 20.471 2.924 3.882 1.00 . A A . 142 ARG HB3 1 1
19 46994 1 1 142 ARG HD2 H 21.388 5.129 3.557 1.00 . A A . 142 ARG HD2 1 1
19 46995 1 1 142 ARG HD3 H 22.755 5.400 2.481 1.00 . A A . 142 ARG HD3 1 1
19 46996 1 1 142 ARG HE H 20.541 4.753 0.889 1.00 . A A . 142 ARG HE 1 1
19 46997 1 1 142 ARG HG2 H 22.800 3.076 3.099 1.00 . A A . 142 ARG HG2 1 1
19 46998 1 1 142 ARG HG3 H 22.235 3.155 1.429 1.00 . A A . 142 ARG HG3 1 1
19 46999 1 1 142 ARG HH11 H 21.594 7.193 3.103 1.00 . A A . 142 ARG HH11 1 1
19 47000 1 1 142 ARG HH12 H 20.699 8.465 2.342 1.00 . A A . 142 ARG HH12 1 1
19 47001 1 1 142 ARG HH21 H 19.368 6.410 -0.117 1.00 . A A . 142 ARG HH21 1 1
19 47002 1 1 142 ARG HH22 H 19.437 8.022 0.517 1.00 . A A . 142 ARG HH22 1 1
19 47003 1 1 142 ARG N N 21.041 0.794 1.314 1.00 . A A . 142 ARG N 1 1
19 47004 1 1 142 ARG NE N 20.888 5.382 1.555 1.00 . A A . 142 ARG NE 1 1
19 47005 1 1 142 ARG NH1 N 20.974 7.504 2.384 1.00 . A A . 142 ARG NH1 1 1
19 47006 1 1 142 ARG NH2 N 19.713 7.061 0.560 1.00 . A A . 142 ARG NH2 1 1
19 47007 1 1 142 ARG O O 18.594 0.507 2.912 1.00 . A A . 142 ARG O 1 1
19 47008 1 1 143 ASP C C 17.869 -0.067 5.612 1.00 . A A . 143 ASP C 1 1
19 47009 1 1 143 ASP CA C 19.033 -0.979 5.229 1.00 . A A . 143 ASP CA 1 1
19 47010 1 1 143 ASP CB C 19.689 -1.582 6.498 1.00 . A A . 143 ASP CB 1 1
19 47011 1 1 143 ASP CG C 21.000 -0.865 6.811 1.00 . A A . 143 ASP CG 1 1
19 47012 1 1 143 ASP H H 20.956 -0.228 4.796 1.00 . A A . 143 ASP H 1 1
19 47013 1 1 143 ASP HA H 18.657 -1.780 4.608 1.00 . A A . 143 ASP HA 1 1
19 47014 1 1 143 ASP HB2 H 19.025 -1.479 7.346 1.00 . A A . 143 ASP HB2 1 1
19 47015 1 1 143 ASP HB3 H 19.893 -2.632 6.335 1.00 . A A . 143 ASP HB3 1 1
19 47016 1 1 143 ASP N N 20.033 -0.235 4.477 1.00 . A A . 143 ASP N 1 1
19 47017 1 1 143 ASP O O 18.002 1.157 5.603 1.00 . A A . 143 ASP O 1 1
19 47018 1 1 143 ASP OD1 O 20.982 0.352 6.898 1.00 . A A . 143 ASP OD1 1 1
19 47019 1 1 143 ASP OD2 O 22.004 -1.543 6.956 1.00 . A A . 143 ASP OD2 1 1
19 47020 1 1 144 PRO C C 15.875 1.164 7.461 1.00 . A A . 144 PRO C 1 1
19 47021 1 1 144 PRO CA C 15.542 0.148 6.366 1.00 . A A . 144 PRO CA 1 1
19 47022 1 1 144 PRO CB C 14.550 -0.930 6.861 1.00 . A A . 144 PRO CB 1 1
19 47023 1 1 144 PRO CD C 16.470 -2.080 6.004 1.00 . A A . 144 PRO CD 1 1
19 47024 1 1 144 PRO CG C 15.382 -2.160 7.057 1.00 . A A . 144 PRO CG 1 1
19 47025 1 1 144 PRO HA H 15.127 0.656 5.511 1.00 . A A . 144 PRO HA 1 1
19 47026 1 1 144 PRO HB2 H 14.087 -0.630 7.793 1.00 . A A . 144 PRO HB2 1 1
19 47027 1 1 144 PRO HB3 H 13.792 -1.117 6.114 1.00 . A A . 144 PRO HB3 1 1
19 47028 1 1 144 PRO HD2 H 17.336 -2.643 6.312 1.00 . A A . 144 PRO HD2 1 1
19 47029 1 1 144 PRO HD3 H 16.104 -2.423 5.049 1.00 . A A . 144 PRO HD3 1 1
19 47030 1 1 144 PRO HG2 H 15.824 -2.158 8.046 1.00 . A A . 144 PRO HG2 1 1
19 47031 1 1 144 PRO HG3 H 14.791 -3.050 6.909 1.00 . A A . 144 PRO HG3 1 1
19 47032 1 1 144 PRO N N 16.744 -0.635 5.958 1.00 . A A . 144 PRO N 1 1
19 47033 1 1 144 PRO O O 17.040 1.362 7.807 1.00 . A A . 144 PRO O 1 1
19 47034 1 1 145 GLU C C 13.598 3.259 9.496 1.00 . A A . 145 GLU C 1 1
19 47035 1 1 145 GLU CA C 14.979 2.771 9.071 1.00 . A A . 145 GLU CA 1 1
19 47036 1 1 145 GLU CB C 15.820 3.967 8.588 1.00 . A A . 145 GLU CB 1 1
19 47037 1 1 145 GLU CD C 16.903 6.121 9.271 1.00 . A A . 145 GLU CD 1 1
19 47038 1 1 145 GLU CG C 16.044 4.950 9.743 1.00 . A A . 145 GLU CG 1 1
19 47039 1 1 145 GLU H H 13.936 1.542 7.692 1.00 . A A . 145 GLU H 1 1
19 47040 1 1 145 GLU HA H 15.470 2.311 9.916 1.00 . A A . 145 GLU HA 1 1
19 47041 1 1 145 GLU HB2 H 16.774 3.617 8.228 1.00 . A A . 145 GLU HB2 1 1
19 47042 1 1 145 GLU HB3 H 15.298 4.469 7.790 1.00 . A A . 145 GLU HB3 1 1
19 47043 1 1 145 GLU HG2 H 15.092 5.324 10.089 1.00 . A A . 145 GLU HG2 1 1
19 47044 1 1 145 GLU HG3 H 16.547 4.445 10.555 1.00 . A A . 145 GLU HG3 1 1
19 47045 1 1 145 GLU N N 14.832 1.781 8.005 1.00 . A A . 145 GLU N 1 1
19 47046 1 1 145 GLU O O 13.183 4.361 9.143 1.00 . A A . 145 GLU O 1 1
19 47047 1 1 145 GLU OE1 O 17.512 5.999 8.220 1.00 . A A . 145 GLU OE1 1 1
19 47048 1 1 145 GLU OE2 O 16.942 7.123 9.966 1.00 . A A . 145 GLU OE2 1 1
19 47049 1 1 146 PHE C C 11.618 3.639 11.958 1.00 . A A . 146 PHE C 1 1
19 47050 1 1 146 PHE CA C 11.539 2.770 10.701 1.00 . A A . 146 PHE CA 1 1
19 47051 1 1 146 PHE CB C 10.747 1.485 10.993 1.00 . A A . 146 PHE CB 1 1
19 47052 1 1 146 PHE CD1 C 11.893 0.360 12.935 1.00 . A A . 146 PHE CD1 1 1
19 47053 1 1 146 PHE CD2 C 12.321 -0.461 10.693 1.00 . A A . 146 PHE CD2 1 1
19 47054 1 1 146 PHE CE1 C 12.754 -0.613 13.455 1.00 . A A . 146 PHE CE1 1 1
19 47055 1 1 146 PHE CE2 C 13.182 -1.434 11.212 1.00 . A A . 146 PHE CE2 1 1
19 47056 1 1 146 PHE CG C 11.678 0.436 11.553 1.00 . A A . 146 PHE CG 1 1
19 47057 1 1 146 PHE CZ C 13.398 -1.511 12.594 1.00 . A A . 146 PHE CZ 1 1
19 47058 1 1 146 PHE H H 13.262 1.550 10.481 1.00 . A A . 146 PHE H 1 1
19 47059 1 1 146 PHE HA H 11.034 3.323 9.921 1.00 . A A . 146 PHE HA 1 1
19 47060 1 1 146 PHE HB2 H 9.962 1.691 11.707 1.00 . A A . 146 PHE HB2 1 1
19 47061 1 1 146 PHE HB3 H 10.311 1.115 10.077 1.00 . A A . 146 PHE HB3 1 1
19 47062 1 1 146 PHE HD1 H 11.396 1.052 13.597 1.00 . A A . 146 PHE HD1 1 1
19 47063 1 1 146 PHE HD2 H 12.154 -0.401 9.627 1.00 . A A . 146 PHE HD2 1 1
19 47064 1 1 146 PHE HE1 H 12.920 -0.672 14.519 1.00 . A A . 146 PHE HE1 1 1
19 47065 1 1 146 PHE HE2 H 13.678 -2.125 10.549 1.00 . A A . 146 PHE HE2 1 1
19 47066 1 1 146 PHE HZ H 14.062 -2.263 12.995 1.00 . A A . 146 PHE HZ 1 1
19 47067 1 1 146 PHE N N 12.884 2.423 10.241 1.00 . A A . 146 PHE N 1 1
19 47068 1 1 146 PHE O O 10.685 3.678 12.759 1.00 . A A . 146 PHE O 1 1
19 47069 1 1 147 GLU C C 12.013 6.332 13.375 1.00 . A A . 147 GLU C 1 1
19 47070 1 1 147 GLU CA C 12.985 5.149 13.305 1.00 . A A . 147 GLU CA 1 1
19 47071 1 1 147 GLU CB C 14.423 5.674 13.271 1.00 . A A . 147 GLU CB 1 1
19 47072 1 1 147 GLU CD C 16.158 6.997 14.498 1.00 . A A . 147 GLU CD 1 1
19 47073 1 1 147 GLU CG C 14.729 6.465 14.548 1.00 . A A . 147 GLU CG 1 1
19 47074 1 1 147 GLU H H 13.469 4.205 11.467 1.00 . A A . 147 GLU H 1 1
19 47075 1 1 147 GLU HA H 12.860 4.548 14.192 1.00 . A A . 147 GLU HA 1 1
19 47076 1 1 147 GLU HB2 H 15.105 4.839 13.197 1.00 . A A . 147 GLU HB2 1 1
19 47077 1 1 147 GLU HB3 H 14.551 6.317 12.414 1.00 . A A . 147 GLU HB3 1 1
19 47078 1 1 147 GLU HG2 H 14.044 7.296 14.634 1.00 . A A . 147 GLU HG2 1 1
19 47079 1 1 147 GLU HG3 H 14.620 5.819 15.406 1.00 . A A . 147 GLU HG3 1 1
19 47080 1 1 147 GLU N N 12.755 4.305 12.131 1.00 . A A . 147 GLU N 1 1
19 47081 1 1 147 GLU O O 11.575 6.714 14.460 1.00 . A A . 147 GLU O 1 1
19 47082 1 1 147 GLU OE1 O 16.907 6.544 13.647 1.00 . A A . 147 GLU OE1 1 1
19 47083 1 1 147 GLU OE2 O 16.482 7.848 15.310 1.00 . A A . 147 GLU OE2 1 1
19 47084 1 1 148 TRP C C 9.330 7.639 12.171 1.00 . A A . 148 TRP C 1 1
19 47085 1 1 148 TRP CA C 10.796 8.078 12.193 1.00 . A A . 148 TRP CA 1 1
19 47086 1 1 148 TRP CB C 11.119 8.973 10.988 1.00 . A A . 148 TRP CB 1 1
19 47087 1 1 148 TRP CD1 C 11.792 7.217 9.304 1.00 . A A . 148 TRP CD1 1 1
19 47088 1 1 148 TRP CD2 C 9.947 8.345 8.685 1.00 . A A . 148 TRP CD2 1 1
19 47089 1 1 148 TRP CE2 C 10.204 7.394 7.671 1.00 . A A . 148 TRP CE2 1 1
19 47090 1 1 148 TRP CE3 C 8.831 9.190 8.531 1.00 . A A . 148 TRP CE3 1 1
19 47091 1 1 148 TRP CG C 10.964 8.202 9.720 1.00 . A A . 148 TRP CG 1 1
19 47092 1 1 148 TRP CH2 C 8.285 8.129 6.407 1.00 . A A . 148 TRP CH2 1 1
19 47093 1 1 148 TRP CZ2 C 9.387 7.283 6.545 1.00 . A A . 148 TRP CZ2 1 1
19 47094 1 1 148 TRP CZ3 C 8.008 9.082 7.397 1.00 . A A . 148 TRP CZ3 1 1
19 47095 1 1 148 TRP H H 12.082 6.588 11.397 1.00 . A A . 148 TRP H 1 1
19 47096 1 1 148 TRP HA H 10.955 8.660 13.093 1.00 . A A . 148 TRP HA 1 1
19 47097 1 1 148 TRP HB2 H 10.450 9.819 10.979 1.00 . A A . 148 TRP HB2 1 1
19 47098 1 1 148 TRP HB3 H 12.139 9.325 11.071 1.00 . A A . 148 TRP HB3 1 1
19 47099 1 1 148 TRP HD1 H 12.662 6.861 9.833 1.00 . A A . 148 TRP HD1 1 1
19 47100 1 1 148 TRP HE1 H 11.749 6.002 7.592 1.00 . A A . 148 TRP HE1 1 1
19 47101 1 1 148 TRP HE3 H 8.608 9.928 9.288 1.00 . A A . 148 TRP HE3 1 1
19 47102 1 1 148 TRP HH2 H 7.647 8.048 5.536 1.00 . A A . 148 TRP HH2 1 1
19 47103 1 1 148 TRP HZ2 H 9.606 6.547 5.786 1.00 . A A . 148 TRP HZ2 1 1
19 47104 1 1 148 TRP HZ3 H 7.155 9.735 7.288 1.00 . A A . 148 TRP HZ3 1 1
19 47105 1 1 148 TRP N N 11.698 6.924 12.227 1.00 . A A . 148 TRP N 1 1
19 47106 1 1 148 TRP NE1 N 11.334 6.728 8.099 1.00 . A A . 148 TRP NE1 1 1
19 47107 1 1 148 TRP O O 8.445 8.423 12.507 1.00 . A A . 148 TRP O 1 1
19 47108 1 1 149 LEU C C 7.105 5.867 13.157 1.00 . A A . 149 LEU C 1 1
19 47109 1 1 149 LEU CA C 7.700 5.869 11.752 1.00 . A A . 149 LEU CA 1 1
19 47110 1 1 149 LEU CB C 7.670 4.438 11.168 1.00 . A A . 149 LEU CB 1 1
19 47111 1 1 149 LEU CD1 C 8.663 5.432 9.087 1.00 . A A . 149 LEU CD1 1 1
19 47112 1 1 149 LEU CD2 C 7.839 3.080 9.065 1.00 . A A . 149 LEU CD2 1 1
19 47113 1 1 149 LEU CG C 7.600 4.481 9.634 1.00 . A A . 149 LEU CG 1 1
19 47114 1 1 149 LEU H H 9.810 5.796 11.527 1.00 . A A . 149 LEU H 1 1
19 47115 1 1 149 LEU HA H 7.099 6.517 11.134 1.00 . A A . 149 LEU HA 1 1
19 47116 1 1 149 LEU HB2 H 8.562 3.913 11.471 1.00 . A A . 149 LEU HB2 1 1
19 47117 1 1 149 LEU HB3 H 6.803 3.911 11.545 1.00 . A A . 149 LEU HB3 1 1
19 47118 1 1 149 LEU HD11 H 8.838 5.215 8.043 1.00 . A A . 149 LEU HD11 1 1
19 47119 1 1 149 LEU HD12 H 9.582 5.307 9.641 1.00 . A A . 149 LEU HD12 1 1
19 47120 1 1 149 LEU HD13 H 8.314 6.444 9.187 1.00 . A A . 149 LEU HD13 1 1
19 47121 1 1 149 LEU HD21 H 8.812 2.731 9.370 1.00 . A A . 149 LEU HD21 1 1
19 47122 1 1 149 LEU HD22 H 7.795 3.117 7.986 1.00 . A A . 149 LEU HD22 1 1
19 47123 1 1 149 LEU HD23 H 7.084 2.405 9.431 1.00 . A A . 149 LEU HD23 1 1
19 47124 1 1 149 LEU HG H 6.622 4.829 9.331 1.00 . A A . 149 LEU HG 1 1
19 47125 1 1 149 LEU N N 9.073 6.387 11.787 1.00 . A A . 149 LEU N 1 1
19 47126 1 1 149 LEU O O 5.922 6.154 13.339 1.00 . A A . 149 LEU O 1 1
19 47127 1 1 150 SER C C 6.653 6.722 15.846 1.00 . A A . 150 SER C 1 1
19 47128 1 1 150 SER CA C 7.472 5.481 15.528 1.00 . A A . 150 SER CA 1 1
19 47129 1 1 150 SER CB C 8.675 5.415 16.462 1.00 . A A . 150 SER CB 1 1
19 47130 1 1 150 SER H H 8.858 5.301 13.939 1.00 . A A . 150 SER H 1 1
19 47131 1 1 150 SER HA H 6.860 4.602 15.672 1.00 . A A . 150 SER HA 1 1
19 47132 1 1 150 SER HB2 H 9.305 4.587 16.182 1.00 . A A . 150 SER HB2 1 1
19 47133 1 1 150 SER HB3 H 9.239 6.335 16.383 1.00 . A A . 150 SER HB3 1 1
19 47134 1 1 150 SER HG H 7.509 5.847 17.957 1.00 . A A . 150 SER HG 1 1
19 47135 1 1 150 SER N N 7.929 5.531 14.144 1.00 . A A . 150 SER N 1 1
19 47136 1 1 150 SER O O 5.838 6.724 16.772 1.00 . A A . 150 SER O 1 1
19 47137 1 1 150 SER OG O 8.228 5.231 17.799 1.00 . A A . 150 SER OG 1 1
19 47138 1 1 151 ARG C C 4.652 8.728 15.015 1.00 . A A . 151 ARG C 1 1
19 47139 1 1 151 ARG CA C 6.126 9.006 15.232 1.00 . A A . 151 ARG CA 1 1
19 47140 1 1 151 ARG CB C 6.597 10.029 14.199 1.00 . A A . 151 ARG CB 1 1
19 47141 1 1 151 ARG CD C 8.528 11.425 13.442 1.00 . A A . 151 ARG CD 1 1
19 47142 1 1 151 ARG CG C 8.030 10.458 14.518 1.00 . A A . 151 ARG CG 1 1
19 47143 1 1 151 ARG CZ C 10.145 12.818 14.597 1.00 . A A . 151 ARG CZ 1 1
19 47144 1 1 151 ARG H H 7.512 7.702 14.326 1.00 . A A . 151 ARG H 1 1
19 47145 1 1 151 ARG HA H 6.285 9.391 16.228 1.00 . A A . 151 ARG HA 1 1
19 47146 1 1 151 ARG HB2 H 6.560 9.585 13.215 1.00 . A A . 151 ARG HB2 1 1
19 47147 1 1 151 ARG HB3 H 5.949 10.892 14.229 1.00 . A A . 151 ARG HB3 1 1
19 47148 1 1 151 ARG HD2 H 8.506 10.935 12.482 1.00 . A A . 151 ARG HD2 1 1
19 47149 1 1 151 ARG HD3 H 7.887 12.294 13.415 1.00 . A A . 151 ARG HD3 1 1
19 47150 1 1 151 ARG HE H 10.643 11.379 13.298 1.00 . A A . 151 ARG HE 1 1
19 47151 1 1 151 ARG HG2 H 8.052 10.948 15.481 1.00 . A A . 151 ARG HG2 1 1
19 47152 1 1 151 ARG HG3 H 8.669 9.588 14.542 1.00 . A A . 151 ARG HG3 1 1
19 47153 1 1 151 ARG HH11 H 8.214 13.149 15.005 1.00 . A A . 151 ARG HH11 1 1
19 47154 1 1 151 ARG HH12 H 9.341 14.164 15.842 1.00 . A A . 151 ARG HH12 1 1
19 47155 1 1 151 ARG HH21 H 12.134 12.704 14.392 1.00 . A A . 151 ARG HH21 1 1
19 47156 1 1 151 ARG HH22 H 11.561 13.912 15.493 1.00 . A A . 151 ARG HH22 1 1
19 47157 1 1 151 ARG N N 6.861 7.766 15.055 1.00 . A A . 151 ARG N 1 1
19 47158 1 1 151 ARG NE N 9.897 11.836 13.738 1.00 . A A . 151 ARG NE 1 1
19 47159 1 1 151 ARG NH1 N 9.156 13.425 15.194 1.00 . A A . 151 ARG NH1 1 1
19 47160 1 1 151 ARG NH2 N 11.376 13.173 14.846 1.00 . A A . 151 ARG NH2 1 1
19 47161 1 1 151 ARG O O 3.790 9.247 15.723 1.00 . A A . 151 ARG O 1 1
19 47162 1 1 152 HIS C C 2.495 6.563 14.788 1.00 . A A . 152 HIS C 1 1
19 47163 1 1 152 HIS CA C 3.021 7.507 13.717 1.00 . A A . 152 HIS CA 1 1
19 47164 1 1 152 HIS CB C 2.965 6.828 12.344 1.00 . A A . 152 HIS CB 1 1
19 47165 1 1 152 HIS CD2 C 4.342 8.347 10.693 1.00 . A A . 152 HIS CD2 1 1
19 47166 1 1 152 HIS CE1 C 2.683 9.350 9.727 1.00 . A A . 152 HIS CE1 1 1
19 47167 1 1 152 HIS CG C 3.194 7.854 11.265 1.00 . A A . 152 HIS CG 1 1
19 47168 1 1 152 HIS H H 5.120 7.494 13.515 1.00 . A A . 152 HIS H 1 1
19 47169 1 1 152 HIS HA H 2.408 8.394 13.698 1.00 . A A . 152 HIS HA 1 1
19 47170 1 1 152 HIS HB2 H 3.730 6.068 12.287 1.00 . A A . 152 HIS HB2 1 1
19 47171 1 1 152 HIS HB3 H 1.995 6.374 12.207 1.00 . A A . 152 HIS HB3 1 1
19 47172 1 1 152 HIS HD2 H 5.346 8.048 10.957 1.00 . A A . 152 HIS HD2 1 1
19 47173 1 1 152 HIS HE1 H 2.102 9.993 9.082 1.00 . A A . 152 HIS HE1 1 1
19 47174 1 1 152 HIS HE2 H 4.633 9.801 9.159 1.00 . A A . 152 HIS HE2 1 1
19 47175 1 1 152 HIS N N 4.383 7.883 14.032 1.00 . A A . 152 HIS N 1 1
19 47176 1 1 152 HIS ND1 N 2.149 8.509 10.633 1.00 . A A . 152 HIS ND1 1 1
19 47177 1 1 152 HIS NE2 N 4.016 9.290 9.723 1.00 . A A . 152 HIS NE2 1 1
19 47178 1 1 152 HIS O O 3.196 5.649 15.224 1.00 . A A . 152 HIS O 1 1
19 47179 1 1 153 THR C C -0.493 5.133 15.549 1.00 . A A . 153 THR C 1 1
19 47180 1 1 153 THR CA C 0.611 5.934 16.199 1.00 . A A . 153 THR CA 1 1
19 47181 1 1 153 THR CB C 0.044 6.777 17.344 1.00 . A A . 153 THR CB 1 1
19 47182 1 1 153 THR CG2 C -1.180 7.571 16.874 1.00 . A A . 153 THR CG2 1 1
19 47183 1 1 153 THR H H 0.742 7.508 14.777 1.00 . A A . 153 THR H 1 1
19 47184 1 1 153 THR HA H 1.339 5.245 16.608 1.00 . A A . 153 THR HA 1 1
19 47185 1 1 153 THR HB H 0.800 7.461 17.686 1.00 . A A . 153 THR HB 1 1
19 47186 1 1 153 THR HG1 H -0.529 6.453 19.176 1.00 . A A . 153 THR HG1 1 1
19 47187 1 1 153 THR HG21 H -2.014 6.898 16.733 1.00 . A A . 153 THR HG21 1 1
19 47188 1 1 153 THR HG22 H -0.954 8.065 15.943 1.00 . A A . 153 THR HG22 1 1
19 47189 1 1 153 THR HG23 H -1.437 8.308 17.621 1.00 . A A . 153 THR HG23 1 1
19 47190 1 1 153 THR N N 1.250 6.779 15.191 1.00 . A A . 153 THR N 1 1
19 47191 1 1 153 THR O O -1.333 4.549 16.228 1.00 . A A . 153 THR O 1 1
19 47192 1 1 153 THR OG1 O -0.336 5.913 18.407 1.00 . A A . 153 THR OG1 1 1
19 47193 1 1 154 CYS C C -2.828 5.107 13.535 1.00 . A A . 154 CYS C 1 1
19 47194 1 1 154 CYS CA C -1.475 4.412 13.438 1.00 . A A . 154 CYS CA 1 1
19 47195 1 1 154 CYS CB C -1.585 2.960 13.925 1.00 . A A . 154 CYS CB 1 1
19 47196 1 1 154 CYS H H 0.212 5.635 13.748 1.00 . A A . 154 CYS H 1 1
19 47197 1 1 154 CYS HA H -1.164 4.407 12.405 1.00 . A A . 154 CYS HA 1 1
19 47198 1 1 154 CYS HB2 H -2.121 2.925 14.859 1.00 . A A . 154 CYS HB2 1 1
19 47199 1 1 154 CYS HB3 H -2.115 2.376 13.188 1.00 . A A . 154 CYS HB3 1 1
19 47200 1 1 154 CYS HG H 0.015 1.590 14.830 1.00 . A A . 154 CYS HG 1 1
19 47201 1 1 154 CYS N N -0.479 5.131 14.219 1.00 . A A . 154 CYS N 1 1
19 47202 1 1 154 CYS O O -2.957 6.284 13.196 1.00 . A A . 154 CYS O 1 1
19 47203 1 1 154 CYS SG S 0.071 2.274 14.159 1.00 . A A . 154 CYS SG 1 1
19 47204 1 1 155 ALA C C -5.745 4.594 15.541 1.00 . A A . 155 ALA C 1 1
19 47205 1 1 155 ALA CA C -5.178 4.932 14.162 1.00 . A A . 155 ALA CA 1 1
19 47206 1 1 155 ALA CB C -6.097 4.365 13.082 1.00 . A A . 155 ALA CB 1 1
19 47207 1 1 155 ALA H H -3.664 3.457 14.276 1.00 . A A . 155 ALA H 1 1
19 47208 1 1 155 ALA HA H -5.142 6.008 14.057 1.00 . A A . 155 ALA HA 1 1
19 47209 1 1 155 ALA HB1 H -7.051 4.864 13.125 1.00 . A A . 155 ALA HB1 1 1
19 47210 1 1 155 ALA HB2 H -6.236 3.307 13.249 1.00 . A A . 155 ALA HB2 1 1
19 47211 1 1 155 ALA HB3 H -5.651 4.523 12.111 1.00 . A A . 155 ALA HB3 1 1
19 47212 1 1 155 ALA N N -3.833 4.379 14.005 1.00 . A A . 155 ALA N 1 1
19 47213 1 1 155 ALA O O -6.311 3.519 15.742 1.00 . A A . 155 ALA O 1 1
19 47214 1 1 156 GLU C C -7.618 5.588 17.882 1.00 . A A . 156 GLU C 1 1
19 47215 1 1 156 GLU CA C -6.104 5.309 17.840 1.00 . A A . 156 GLU CA 1 1
19 47216 1 1 156 GLU CB C -5.388 6.243 18.825 1.00 . A A . 156 GLU CB 1 1
19 47217 1 1 156 GLU CD C -3.985 4.474 19.904 1.00 . A A . 156 GLU CD 1 1
19 47218 1 1 156 GLU CG C -3.960 5.745 19.061 1.00 . A A . 156 GLU CG 1 1
19 47219 1 1 156 GLU H H -5.140 6.360 16.264 1.00 . A A . 156 GLU H 1 1
19 47220 1 1 156 GLU HA H -5.904 4.292 18.123 1.00 . A A . 156 GLU HA 1 1
19 47221 1 1 156 GLU HB2 H -5.358 7.242 18.417 1.00 . A A . 156 GLU HB2 1 1
19 47222 1 1 156 GLU HB3 H -5.922 6.254 19.763 1.00 . A A . 156 GLU HB3 1 1
19 47223 1 1 156 GLU HG2 H -3.492 5.535 18.111 1.00 . A A . 156 GLU HG2 1 1
19 47224 1 1 156 GLU HG3 H -3.394 6.505 19.579 1.00 . A A . 156 GLU HG3 1 1
19 47225 1 1 156 GLU N N -5.594 5.521 16.486 1.00 . A A . 156 GLU N 1 1
19 47226 1 1 156 GLU O O -8.046 6.683 17.517 1.00 . A A . 156 GLU O 1 1
19 47227 1 1 156 GLU OE1 O -4.584 4.503 20.967 1.00 . A A . 156 GLU OE1 1 1
19 47228 1 1 156 GLU OE2 O -3.406 3.489 19.474 1.00 . A A . 156 GLU OE2 1 1
19 47229 1 1 157 PRO C C -10.341 5.706 19.542 1.00 . A A . 157 PRO C 1 1
19 47230 1 1 157 PRO CA C -9.921 4.844 18.354 1.00 . A A . 157 PRO CA 1 1
19 47231 1 1 157 PRO CB C -10.470 3.421 18.476 1.00 . A A . 157 PRO CB 1 1
19 47232 1 1 157 PRO CD C -8.077 3.290 18.777 1.00 . A A . 157 PRO CD 1 1
19 47233 1 1 157 PRO CG C -9.413 2.684 19.223 1.00 . A A . 157 PRO CG 1 1
19 47234 1 1 157 PRO HA H -10.269 5.289 17.435 1.00 . A A . 157 PRO HA 1 1
19 47235 1 1 157 PRO HB2 H -11.406 3.416 19.022 1.00 . A A . 157 PRO HB2 1 1
19 47236 1 1 157 PRO HB3 H -10.604 2.984 17.497 1.00 . A A . 157 PRO HB3 1 1
19 47237 1 1 157 PRO HD2 H -7.393 3.349 19.613 1.00 . A A . 157 PRO HD2 1 1
19 47238 1 1 157 PRO HD3 H -7.645 2.715 17.971 1.00 . A A . 157 PRO HD3 1 1
19 47239 1 1 157 PRO HG2 H -9.553 2.824 20.290 1.00 . A A . 157 PRO HG2 1 1
19 47240 1 1 157 PRO HG3 H -9.440 1.634 18.979 1.00 . A A . 157 PRO HG3 1 1
19 47241 1 1 157 PRO N N -8.442 4.642 18.303 1.00 . A A . 157 PRO N 1 1
19 47242 1 1 157 PRO O O -9.613 5.822 20.529 1.00 . A A . 157 PRO O 1 1
19 47243 1 1 158 ASP C C -12.971 6.372 21.418 1.00 . A A . 158 ASP C 1 1
19 47244 1 1 158 ASP CA C -12.044 7.162 20.498 1.00 . A A . 158 ASP CA 1 1
19 47245 1 1 158 ASP CB C -12.811 8.332 19.883 1.00 . A A . 158 ASP CB 1 1
19 47246 1 1 158 ASP CG C -11.838 9.269 19.173 1.00 . A A . 158 ASP CG 1 1
19 47247 1 1 158 ASP H H -12.051 6.168 18.626 1.00 . A A . 158 ASP H 1 1
19 47248 1 1 158 ASP HA H -11.223 7.555 21.084 1.00 . A A . 158 ASP HA 1 1
19 47249 1 1 158 ASP HB2 H -13.531 7.955 19.172 1.00 . A A . 158 ASP HB2 1 1
19 47250 1 1 158 ASP HB3 H -13.323 8.874 20.662 1.00 . A A . 158 ASP HB3 1 1
19 47251 1 1 158 ASP N N -11.521 6.307 19.436 1.00 . A A . 158 ASP N 1 1
19 47252 1 1 158 ASP O O -14.069 5.978 21.021 1.00 . A A . 158 ASP O 1 1
19 47253 1 1 158 ASP OD1 O -10.649 9.151 19.418 1.00 . A A . 158 ASP OD1 1 1
19 47254 1 1 158 ASP OD2 O -12.297 10.086 18.392 1.00 . A A . 158 ASP OD2 1 1
19 47255 1 1 159 ALA C C -14.619 6.095 23.911 1.00 . A A . 159 ALA C 1 1
19 47256 1 1 159 ALA CA C -13.301 5.386 23.616 1.00 . A A . 159 ALA CA 1 1
19 47257 1 1 159 ALA CB C -12.504 5.224 24.910 1.00 . A A . 159 ALA CB 1 1
19 47258 1 1 159 ALA H H -11.627 6.462 22.898 1.00 . A A . 159 ALA H 1 1
19 47259 1 1 159 ALA HA H -13.515 4.407 23.214 1.00 . A A . 159 ALA HA 1 1
19 47260 1 1 159 ALA HB1 H -13.076 4.642 25.618 1.00 . A A . 159 ALA HB1 1 1
19 47261 1 1 159 ALA HB2 H -12.297 6.198 25.330 1.00 . A A . 159 ALA HB2 1 1
19 47262 1 1 159 ALA HB3 H -11.573 4.719 24.697 1.00 . A A . 159 ALA HB3 1 1
19 47263 1 1 159 ALA N N -12.517 6.136 22.644 1.00 . A A . 159 ALA N 1 1
19 47264 1 1 159 ALA O O -15.640 5.451 24.149 1.00 . A A . 159 ALA O 1 1
19 47265 1 1 160 GLU C C -16.387 7.853 25.513 1.00 . A A . 160 GLU C 1 1
19 47266 1 1 160 GLU CA C -15.787 8.215 24.159 1.00 . A A . 160 GLU CA 1 1
19 47267 1 1 160 GLU CB C -16.827 7.980 23.061 1.00 . A A . 160 GLU CB 1 1
19 47268 1 1 160 GLU CD C -17.333 8.298 20.633 1.00 . A A . 160 GLU CD 1 1
19 47269 1 1 160 GLU CG C -16.316 8.556 21.740 1.00 . A A . 160 GLU CG 1 1
19 47270 1 1 160 GLU H H -13.742 7.883 23.701 1.00 . A A . 160 GLU H 1 1
19 47271 1 1 160 GLU HA H -15.519 9.261 24.165 1.00 . A A . 160 GLU HA 1 1
19 47272 1 1 160 GLU HB2 H -16.998 6.920 22.948 1.00 . A A . 160 GLU HB2 1 1
19 47273 1 1 160 GLU HB3 H -17.751 8.467 23.330 1.00 . A A . 160 GLU HB3 1 1
19 47274 1 1 160 GLU HG2 H -16.164 9.620 21.848 1.00 . A A . 160 GLU HG2 1 1
19 47275 1 1 160 GLU HG3 H -15.380 8.084 21.480 1.00 . A A . 160 GLU HG3 1 1
19 47276 1 1 160 GLU N N -14.588 7.425 23.895 1.00 . A A . 160 GLU N 1 1
19 47277 1 1 160 GLU O O -17.604 7.716 25.645 1.00 . A A . 160 GLU O 1 1
19 47278 1 1 160 GLU OE1 O -18.409 7.815 20.947 1.00 . A A . 160 GLU OE1 1 1
19 47279 1 1 160 GLU OE2 O -17.020 8.583 19.489 1.00 . A A . 160 GLU OE2 1 1
19 47280 1 1 161 SER C C -16.630 8.567 28.536 1.00 . A A . 161 SER C 1 1
19 47281 1 1 161 SER CA C -15.996 7.357 27.858 1.00 . A A . 161 SER CA 1 1
19 47282 1 1 161 SER CB C -14.826 6.851 28.700 1.00 . A A . 161 SER CB 1 1
19 47283 1 1 161 SER H H -14.573 7.825 26.358 1.00 . A A . 161 SER H 1 1
19 47284 1 1 161 SER HA H -16.733 6.571 27.780 1.00 . A A . 161 SER HA 1 1
19 47285 1 1 161 SER HB2 H -15.195 6.453 29.630 1.00 . A A . 161 SER HB2 1 1
19 47286 1 1 161 SER HB3 H -14.304 6.072 28.159 1.00 . A A . 161 SER HB3 1 1
19 47287 1 1 161 SER HG H -13.043 7.593 28.935 1.00 . A A . 161 SER HG 1 1
19 47288 1 1 161 SER N N -15.532 7.701 26.519 1.00 . A A . 161 SER N 1 1
19 47289 1 1 161 SER O O -17.808 8.496 28.850 1.00 . A A . 161 SER O 1 1
19 47290 1 1 161 SER OXT O -15.930 9.546 28.733 1.00 . A A . 161 SER OXT 1 1
19 47291 1 1 161 SER OG O -13.941 7.930 28.970 1.00 . A A . 161 SER OG 1 1
20 47292 1 1 1 GLY C C -9.940 22.587 -6.515 1.00 . A A . 1 GLY C 1 1
20 47293 1 1 1 GLY CA C -8.498 22.692 -7.003 1.00 . A A . 1 GLY CA 1 1
20 47294 1 1 1 GLY H1 H -8.139 21.105 -8.300 1.00 . A A . 1 GLY H1 1 1
20 47295 1 1 1 GLY H2 H -7.653 22.617 -8.905 1.00 . A A . 1 GLY H2 1 1
20 47296 1 1 1 GLY H3 H -9.301 22.205 -8.861 1.00 . A A . 1 GLY H3 1 1
20 47297 1 1 1 GLY HA2 H -7.848 22.151 -6.329 1.00 . A A . 1 GLY HA2 1 1
20 47298 1 1 1 GLY HA3 H -8.206 23.731 -7.028 1.00 . A A . 1 GLY HA3 1 1
20 47299 1 1 1 GLY N N -8.389 22.111 -8.370 1.00 . A A . 1 GLY N 1 1
20 47300 1 1 1 GLY O O -10.257 21.757 -5.663 1.00 . A A . 1 GLY O 1 1
20 47301 1 1 2 PRO C C -12.967 22.143 -7.111 1.00 . A A . 2 PRO C 1 1
20 47302 1 1 2 PRO CA C -12.252 23.413 -6.654 1.00 . A A . 2 PRO CA 1 1
20 47303 1 1 2 PRO CB C -12.814 24.664 -7.352 1.00 . A A . 2 PRO CB 1 1
20 47304 1 1 2 PRO CD C -10.515 24.423 -8.066 1.00 . A A . 2 PRO CD 1 1
20 47305 1 1 2 PRO CG C -11.899 24.902 -8.511 1.00 . A A . 2 PRO CG 1 1
20 47306 1 1 2 PRO HA H -12.346 23.522 -5.585 1.00 . A A . 2 PRO HA 1 1
20 47307 1 1 2 PRO HB2 H -13.826 24.488 -7.694 1.00 . A A . 2 PRO HB2 1 1
20 47308 1 1 2 PRO HB3 H -12.788 25.510 -6.681 1.00 . A A . 2 PRO HB3 1 1
20 47309 1 1 2 PRO HD2 H -9.979 23.984 -8.897 1.00 . A A . 2 PRO HD2 1 1
20 47310 1 1 2 PRO HD3 H -9.948 25.235 -7.633 1.00 . A A . 2 PRO HD3 1 1
20 47311 1 1 2 PRO HG2 H -12.234 24.334 -9.371 1.00 . A A . 2 PRO HG2 1 1
20 47312 1 1 2 PRO HG3 H -11.862 25.954 -8.753 1.00 . A A . 2 PRO HG3 1 1
20 47313 1 1 2 PRO N N -10.810 23.408 -7.040 1.00 . A A . 2 PRO N 1 1
20 47314 1 1 2 PRO O O -14.044 21.812 -6.613 1.00 . A A . 2 PRO O 1 1
20 47315 1 1 3 LEU C C -13.071 19.170 -7.472 1.00 . A A . 3 LEU C 1 1
20 47316 1 1 3 LEU CA C -12.961 20.212 -8.582 1.00 . A A . 3 LEU CA 1 1
20 47317 1 1 3 LEU CB C -12.101 19.666 -9.733 1.00 . A A . 3 LEU CB 1 1
20 47318 1 1 3 LEU CD1 C -13.822 20.055 -11.562 1.00 . A A . 3 LEU CD1 1 1
20 47319 1 1 3 LEU CD2 C -12.327 21.930 -10.789 1.00 . A A . 3 LEU CD2 1 1
20 47320 1 1 3 LEU CG C -12.415 20.419 -11.039 1.00 . A A . 3 LEU CG 1 1
20 47321 1 1 3 LEU H H -11.514 21.748 -8.434 1.00 . A A . 3 LEU H 1 1
20 47322 1 1 3 LEU HA H -13.949 20.430 -8.952 1.00 . A A . 3 LEU HA 1 1
20 47323 1 1 3 LEU HB2 H -11.057 19.804 -9.488 1.00 . A A . 3 LEU HB2 1 1
20 47324 1 1 3 LEU HB3 H -12.296 18.611 -9.869 1.00 . A A . 3 LEU HB3 1 1
20 47325 1 1 3 LEU HD11 H -14.073 19.042 -11.278 1.00 . A A . 3 LEU HD11 1 1
20 47326 1 1 3 LEU HD12 H -13.831 20.130 -12.638 1.00 . A A . 3 LEU HD12 1 1
20 47327 1 1 3 LEU HD13 H -14.558 20.734 -11.153 1.00 . A A . 3 LEU HD13 1 1
20 47328 1 1 3 LEU HD21 H -11.455 22.146 -10.189 1.00 . A A . 3 LEU HD21 1 1
20 47329 1 1 3 LEU HD22 H -13.214 22.261 -10.268 1.00 . A A . 3 LEU HD22 1 1
20 47330 1 1 3 LEU HD23 H -12.250 22.446 -11.733 1.00 . A A . 3 LEU HD23 1 1
20 47331 1 1 3 LEU HG H -11.685 20.141 -11.785 1.00 . A A . 3 LEU HG 1 1
20 47332 1 1 3 LEU N N -12.367 21.438 -8.065 1.00 . A A . 3 LEU N 1 1
20 47333 1 1 3 LEU O O -14.074 18.464 -7.370 1.00 . A A . 3 LEU O 1 1
20 47334 1 1 4 GLY C C -12.295 16.713 -6.044 1.00 . A A . 4 GLY C 1 1
20 47335 1 1 4 GLY CA C -12.035 18.128 -5.544 1.00 . A A . 4 GLY CA 1 1
20 47336 1 1 4 GLY H H -11.267 19.676 -6.771 1.00 . A A . 4 GLY H 1 1
20 47337 1 1 4 GLY HA2 H -11.073 18.159 -5.051 1.00 . A A . 4 GLY HA2 1 1
20 47338 1 1 4 GLY HA3 H -12.805 18.399 -4.839 1.00 . A A . 4 GLY HA3 1 1
20 47339 1 1 4 GLY N N -12.037 19.082 -6.645 1.00 . A A . 4 GLY N 1 1
20 47340 1 1 4 GLY O O -13.436 16.339 -6.320 1.00 . A A . 4 GLY O 1 1
20 47341 1 1 5 SER C C -11.772 13.642 -5.454 1.00 . A A . 5 SER C 1 1
20 47342 1 1 5 SER CA C -11.344 14.545 -6.607 1.00 . A A . 5 SER CA 1 1
20 47343 1 1 5 SER CB C -10.001 14.071 -7.158 1.00 . A A . 5 SER CB 1 1
20 47344 1 1 5 SER H H -10.345 16.269 -5.907 1.00 . A A . 5 SER H 1 1
20 47345 1 1 5 SER HA H -12.083 14.492 -7.391 1.00 . A A . 5 SER HA 1 1
20 47346 1 1 5 SER HB2 H -10.037 13.011 -7.337 1.00 . A A . 5 SER HB2 1 1
20 47347 1 1 5 SER HB3 H -9.795 14.585 -8.088 1.00 . A A . 5 SER HB3 1 1
20 47348 1 1 5 SER HG H -8.398 13.589 -6.165 1.00 . A A . 5 SER HG 1 1
20 47349 1 1 5 SER N N -11.229 15.926 -6.150 1.00 . A A . 5 SER N 1 1
20 47350 1 1 5 SER O O -11.810 14.072 -4.302 1.00 . A A . 5 SER O 1 1
20 47351 1 1 5 SER OG O -8.979 14.353 -6.211 1.00 . A A . 5 SER OG 1 1
20 47352 1 1 6 MET C C -11.903 10.058 -4.995 1.00 . A A . 6 MET C 1 1
20 47353 1 1 6 MET CA C -12.534 11.431 -4.753 1.00 . A A . 6 MET CA 1 1
20 47354 1 1 6 MET CB C -14.057 11.312 -4.776 1.00 . A A . 6 MET CB 1 1
20 47355 1 1 6 MET CE C -16.762 12.353 -6.113 1.00 . A A . 6 MET CE 1 1
20 47356 1 1 6 MET CG C -14.681 12.650 -4.362 1.00 . A A . 6 MET CG 1 1
20 47357 1 1 6 MET H H -12.056 12.106 -6.709 1.00 . A A . 6 MET H 1 1
20 47358 1 1 6 MET HA H -12.229 11.782 -3.777 1.00 . A A . 6 MET HA 1 1
20 47359 1 1 6 MET HB2 H -14.382 11.054 -5.774 1.00 . A A . 6 MET HB2 1 1
20 47360 1 1 6 MET HB3 H -14.370 10.543 -4.086 1.00 . A A . 6 MET HB3 1 1
20 47361 1 1 6 MET HE1 H -17.742 12.736 -6.356 1.00 . A A . 6 MET HE1 1 1
20 47362 1 1 6 MET HE2 H -16.695 11.313 -6.402 1.00 . A A . 6 MET HE2 1 1
20 47363 1 1 6 MET HE3 H -16.017 12.919 -6.646 1.00 . A A . 6 MET HE3 1 1
20 47364 1 1 6 MET HG2 H -14.326 12.921 -3.380 1.00 . A A . 6 MET HG2 1 1
20 47365 1 1 6 MET HG3 H -14.395 13.416 -5.069 1.00 . A A . 6 MET HG3 1 1
20 47366 1 1 6 MET N N -12.101 12.390 -5.772 1.00 . A A . 6 MET N 1 1
20 47367 1 1 6 MET O O -12.521 9.026 -4.741 1.00 . A A . 6 MET O 1 1
20 47368 1 1 6 MET SD S -16.487 12.497 -4.327 1.00 . A A . 6 MET SD 1 1
20 47369 1 1 7 ASP C C -9.366 8.231 -4.480 1.00 . A A . 7 ASP C 1 1
20 47370 1 1 7 ASP CA C -9.952 8.812 -5.758 1.00 . A A . 7 ASP CA 1 1
20 47371 1 1 7 ASP CB C -8.834 9.043 -6.780 1.00 . A A . 7 ASP CB 1 1
20 47372 1 1 7 ASP CG C -7.740 9.912 -6.174 1.00 . A A . 7 ASP CG 1 1
20 47373 1 1 7 ASP H H -10.225 10.916 -5.667 1.00 . A A . 7 ASP H 1 1
20 47374 1 1 7 ASP HA H -10.640 8.097 -6.167 1.00 . A A . 7 ASP HA 1 1
20 47375 1 1 7 ASP HB2 H -8.414 8.093 -7.073 1.00 . A A . 7 ASP HB2 1 1
20 47376 1 1 7 ASP HB3 H -9.239 9.537 -7.651 1.00 . A A . 7 ASP HB3 1 1
20 47377 1 1 7 ASP N N -10.665 10.061 -5.486 1.00 . A A . 7 ASP N 1 1
20 47378 1 1 7 ASP O O -9.835 8.516 -3.378 1.00 . A A . 7 ASP O 1 1
20 47379 1 1 7 ASP OD1 O -7.924 10.373 -5.061 1.00 . A A . 7 ASP OD1 1 1
20 47380 1 1 7 ASP OD2 O -6.732 10.101 -6.834 1.00 . A A . 7 ASP OD2 1 1
20 47381 1 1 8 GLN C C -6.555 7.723 -2.978 1.00 . A A . 8 GLN C 1 1
20 47382 1 1 8 GLN CA C -7.651 6.809 -3.501 1.00 . A A . 8 GLN CA 1 1
20 47383 1 1 8 GLN CB C -7.032 5.467 -3.916 1.00 . A A . 8 GLN CB 1 1
20 47384 1 1 8 GLN CD C -8.952 4.665 -5.301 1.00 . A A . 8 GLN CD 1 1
20 47385 1 1 8 GLN CG C -8.124 4.407 -4.052 1.00 . A A . 8 GLN CG 1 1
20 47386 1 1 8 GLN H H -7.986 7.269 -5.546 1.00 . A A . 8 GLN H 1 1
20 47387 1 1 8 GLN HA H -8.366 6.639 -2.711 1.00 . A A . 8 GLN HA 1 1
20 47388 1 1 8 GLN HB2 H -6.523 5.582 -4.861 1.00 . A A . 8 GLN HB2 1 1
20 47389 1 1 8 GLN HB3 H -6.322 5.148 -3.166 1.00 . A A . 8 GLN HB3 1 1
20 47390 1 1 8 GLN HE21 H -10.388 3.399 -4.780 1.00 . A A . 8 GLN HE21 1 1
20 47391 1 1 8 GLN HE22 H -10.617 4.192 -6.259 1.00 . A A . 8 GLN HE22 1 1
20 47392 1 1 8 GLN HG2 H -7.663 3.433 -4.124 1.00 . A A . 8 GLN HG2 1 1
20 47393 1 1 8 GLN HG3 H -8.765 4.432 -3.189 1.00 . A A . 8 GLN HG3 1 1
20 47394 1 1 8 GLN N N -8.321 7.427 -4.641 1.00 . A A . 8 GLN N 1 1
20 47395 1 1 8 GLN NE2 N -10.081 4.035 -5.460 1.00 . A A . 8 GLN NE2 1 1
20 47396 1 1 8 GLN O O -6.317 7.797 -1.776 1.00 . A A . 8 GLN O 1 1
20 47397 1 1 8 GLN OE1 O -8.560 5.459 -6.157 1.00 . A A . 8 GLN OE1 1 1
20 47398 1 1 9 SER C C -5.222 10.276 -2.431 1.00 . A A . 9 SER C 1 1
20 47399 1 1 9 SER CA C -4.780 9.290 -3.507 1.00 . A A . 9 SER CA 1 1
20 47400 1 1 9 SER CB C -4.265 10.075 -4.713 1.00 . A A . 9 SER CB 1 1
20 47401 1 1 9 SER H H -6.111 8.277 -4.843 1.00 . A A . 9 SER H 1 1
20 47402 1 1 9 SER HA H -3.973 8.695 -3.116 1.00 . A A . 9 SER HA 1 1
20 47403 1 1 9 SER HB2 H -3.413 10.665 -4.421 1.00 . A A . 9 SER HB2 1 1
20 47404 1 1 9 SER HB3 H -3.973 9.385 -5.493 1.00 . A A . 9 SER HB3 1 1
20 47405 1 1 9 SER HG H -4.942 11.427 -5.938 1.00 . A A . 9 SER HG 1 1
20 47406 1 1 9 SER N N -5.880 8.400 -3.895 1.00 . A A . 9 SER N 1 1
20 47407 1 1 9 SER O O -4.572 10.400 -1.392 1.00 . A A . 9 SER O 1 1
20 47408 1 1 9 SER OG O -5.288 10.941 -5.184 1.00 . A A . 9 SER OG 1 1
20 47409 1 1 10 VAL C C -7.208 11.223 -0.412 1.00 . A A . 10 VAL C 1 1
20 47410 1 1 10 VAL CA C -6.820 11.938 -1.703 1.00 . A A . 10 VAL CA 1 1
20 47411 1 1 10 VAL CB C -8.034 12.669 -2.280 1.00 . A A . 10 VAL CB 1 1
20 47412 1 1 10 VAL CG1 C -8.656 13.567 -1.210 1.00 . A A . 10 VAL CG1 1 1
20 47413 1 1 10 VAL CG2 C -7.593 13.525 -3.472 1.00 . A A . 10 VAL CG2 1 1
20 47414 1 1 10 VAL H H -6.804 10.846 -3.518 1.00 . A A . 10 VAL H 1 1
20 47415 1 1 10 VAL HA H -6.045 12.659 -1.489 1.00 . A A . 10 VAL HA 1 1
20 47416 1 1 10 VAL HB H -8.765 11.945 -2.609 1.00 . A A . 10 VAL HB 1 1
20 47417 1 1 10 VAL HG11 H -9.167 12.956 -0.480 1.00 . A A . 10 VAL HG11 1 1
20 47418 1 1 10 VAL HG12 H -9.364 14.241 -1.672 1.00 . A A . 10 VAL HG12 1 1
20 47419 1 1 10 VAL HG13 H -7.881 14.138 -0.723 1.00 . A A . 10 VAL HG13 1 1
20 47420 1 1 10 VAL HG21 H -8.396 14.190 -3.755 1.00 . A A . 10 VAL HG21 1 1
20 47421 1 1 10 VAL HG22 H -7.347 12.883 -4.305 1.00 . A A . 10 VAL HG22 1 1
20 47422 1 1 10 VAL HG23 H -6.726 14.106 -3.198 1.00 . A A . 10 VAL HG23 1 1
20 47423 1 1 10 VAL N N -6.323 10.974 -2.674 1.00 . A A . 10 VAL N 1 1
20 47424 1 1 10 VAL O O -6.860 11.658 0.686 1.00 . A A . 10 VAL O 1 1
20 47425 1 1 11 ALA C C -7.338 9.248 1.643 1.00 . A A . 11 ALA C 1 1
20 47426 1 1 11 ALA CA C -8.422 9.359 0.579 1.00 . A A . 11 ALA CA 1 1
20 47427 1 1 11 ALA CB C -8.845 7.953 0.134 1.00 . A A . 11 ALA CB 1 1
20 47428 1 1 11 ALA H H -8.220 9.879 -1.465 1.00 . A A . 11 ALA H 1 1
20 47429 1 1 11 ALA HA H -9.277 9.858 1.007 1.00 . A A . 11 ALA HA 1 1
20 47430 1 1 11 ALA HB1 H -9.476 8.025 -0.742 1.00 . A A . 11 ALA HB1 1 1
20 47431 1 1 11 ALA HB2 H -9.394 7.476 0.933 1.00 . A A . 11 ALA HB2 1 1
20 47432 1 1 11 ALA HB3 H -7.969 7.367 -0.100 1.00 . A A . 11 ALA HB3 1 1
20 47433 1 1 11 ALA N N -7.953 10.133 -0.564 1.00 . A A . 11 ALA N 1 1
20 47434 1 1 11 ALA O O -7.598 9.461 2.824 1.00 . A A . 11 ALA O 1 1
20 47435 1 1 12 ILE C C -4.704 10.112 2.825 1.00 . A A . 12 ILE C 1 1
20 47436 1 1 12 ILE CA C -5.023 8.779 2.164 1.00 . A A . 12 ILE CA 1 1
20 47437 1 1 12 ILE CB C -3.783 8.250 1.437 1.00 . A A . 12 ILE CB 1 1
20 47438 1 1 12 ILE CD1 C -4.770 5.935 1.636 1.00 . A A . 12 ILE CD1 1 1
20 47439 1 1 12 ILE CG1 C -4.140 6.961 0.685 1.00 . A A . 12 ILE CG1 1 1
20 47440 1 1 12 ILE CG2 C -2.665 7.975 2.443 1.00 . A A . 12 ILE CG2 1 1
20 47441 1 1 12 ILE H H -5.965 8.759 0.270 1.00 . A A . 12 ILE H 1 1
20 47442 1 1 12 ILE HA H -5.312 8.080 2.921 1.00 . A A . 12 ILE HA 1 1
20 47443 1 1 12 ILE HB H -3.446 8.995 0.730 1.00 . A A . 12 ILE HB 1 1
20 47444 1 1 12 ILE HD11 H -4.288 5.979 2.600 1.00 . A A . 12 ILE HD11 1 1
20 47445 1 1 12 ILE HD12 H -4.654 4.949 1.225 1.00 . A A . 12 ILE HD12 1 1
20 47446 1 1 12 ILE HD13 H -5.823 6.148 1.747 1.00 . A A . 12 ILE HD13 1 1
20 47447 1 1 12 ILE HG12 H -4.842 7.192 -0.098 1.00 . A A . 12 ILE HG12 1 1
20 47448 1 1 12 ILE HG13 H -3.247 6.541 0.249 1.00 . A A . 12 ILE HG13 1 1
20 47449 1 1 12 ILE HG21 H -1.851 7.469 1.945 1.00 . A A . 12 ILE HG21 1 1
20 47450 1 1 12 ILE HG22 H -3.043 7.353 3.240 1.00 . A A . 12 ILE HG22 1 1
20 47451 1 1 12 ILE HG23 H -2.311 8.909 2.852 1.00 . A A . 12 ILE HG23 1 1
20 47452 1 1 12 ILE N N -6.124 8.916 1.224 1.00 . A A . 12 ILE N 1 1
20 47453 1 1 12 ILE O O -4.490 10.186 4.030 1.00 . A A . 12 ILE O 1 1
20 47454 1 1 13 GLN C C -5.109 12.773 3.794 1.00 . A A . 13 GLN C 1 1
20 47455 1 1 13 GLN CA C -4.325 12.480 2.515 1.00 . A A . 13 GLN CA 1 1
20 47456 1 1 13 GLN CB C -4.616 13.555 1.439 1.00 . A A . 13 GLN CB 1 1
20 47457 1 1 13 GLN CD C -2.929 15.155 2.360 1.00 . A A . 13 GLN CD 1 1
20 47458 1 1 13 GLN CG C -3.339 14.350 1.130 1.00 . A A . 13 GLN CG 1 1
20 47459 1 1 13 GLN H H -4.799 10.982 1.060 1.00 . A A . 13 GLN H 1 1
20 47460 1 1 13 GLN HA H -3.273 12.493 2.760 1.00 . A A . 13 GLN HA 1 1
20 47461 1 1 13 GLN HB2 H -4.960 13.070 0.539 1.00 . A A . 13 GLN HB2 1 1
20 47462 1 1 13 GLN HB3 H -5.381 14.238 1.786 1.00 . A A . 13 GLN HB3 1 1
20 47463 1 1 13 GLN HE21 H -1.079 14.417 2.442 1.00 . A A . 13 GLN HE21 1 1
20 47464 1 1 13 GLN HE22 H -1.468 15.549 3.647 1.00 . A A . 13 GLN HE22 1 1
20 47465 1 1 13 GLN HG2 H -2.546 13.664 0.866 1.00 . A A . 13 GLN HG2 1 1
20 47466 1 1 13 GLN HG3 H -3.523 15.020 0.305 1.00 . A A . 13 GLN HG3 1 1
20 47467 1 1 13 GLN N N -4.648 11.151 2.011 1.00 . A A . 13 GLN N 1 1
20 47468 1 1 13 GLN NE2 N -1.725 15.029 2.856 1.00 . A A . 13 GLN NE2 1 1
20 47469 1 1 13 GLN O O -4.529 13.172 4.805 1.00 . A A . 13 GLN O 1 1
20 47470 1 1 13 GLN OE1 O -3.735 15.921 2.891 1.00 . A A . 13 GLN OE1 1 1
20 47471 1 1 14 GLU C C -6.809 11.964 6.085 1.00 . A A . 14 GLU C 1 1
20 47472 1 1 14 GLU CA C -7.246 12.841 4.912 1.00 . A A . 14 GLU CA 1 1
20 47473 1 1 14 GLU CB C -8.706 12.548 4.558 1.00 . A A . 14 GLU CB 1 1
20 47474 1 1 14 GLU CD C -9.284 14.934 4.035 1.00 . A A . 14 GLU CD 1 1
20 47475 1 1 14 GLU CG C -9.184 13.519 3.473 1.00 . A A . 14 GLU CG 1 1
20 47476 1 1 14 GLU H H -6.851 12.272 2.920 1.00 . A A . 14 GLU H 1 1
20 47477 1 1 14 GLU HA H -7.150 13.877 5.186 1.00 . A A . 14 GLU HA 1 1
20 47478 1 1 14 GLU HB2 H -8.788 11.534 4.193 1.00 . A A . 14 GLU HB2 1 1
20 47479 1 1 14 GLU HB3 H -9.320 12.663 5.438 1.00 . A A . 14 GLU HB3 1 1
20 47480 1 1 14 GLU HG2 H -8.478 13.512 2.654 1.00 . A A . 14 GLU HG2 1 1
20 47481 1 1 14 GLU HG3 H -10.151 13.207 3.113 1.00 . A A . 14 GLU HG3 1 1
20 47482 1 1 14 GLU N N -6.420 12.580 3.748 1.00 . A A . 14 GLU N 1 1
20 47483 1 1 14 GLU O O -6.709 12.430 7.222 1.00 . A A . 14 GLU O 1 1
20 47484 1 1 14 GLU OE1 O -9.169 15.083 5.239 1.00 . A A . 14 GLU OE1 1 1
20 47485 1 1 14 GLU OE2 O -9.485 15.848 3.250 1.00 . A A . 14 GLU OE2 1 1
20 47486 1 1 15 THR C C -4.681 9.965 7.244 1.00 . A A . 15 THR C 1 1
20 47487 1 1 15 THR CA C -6.130 9.744 6.825 1.00 . A A . 15 THR CA 1 1
20 47488 1 1 15 THR CB C -6.280 8.312 6.321 1.00 . A A . 15 THR CB 1 1
20 47489 1 1 15 THR CG2 C -7.724 8.058 5.885 1.00 . A A . 15 THR CG2 1 1
20 47490 1 1 15 THR H H -6.654 10.396 4.867 1.00 . A A . 15 THR H 1 1
20 47491 1 1 15 THR HA H -6.761 9.870 7.690 1.00 . A A . 15 THR HA 1 1
20 47492 1 1 15 THR HB H -6.021 7.627 7.112 1.00 . A A . 15 THR HB 1 1
20 47493 1 1 15 THR HG1 H -5.218 8.967 4.831 1.00 . A A . 15 THR HG1 1 1
20 47494 1 1 15 THR HG21 H -7.920 6.998 5.907 1.00 . A A . 15 THR HG21 1 1
20 47495 1 1 15 THR HG22 H -7.867 8.424 4.882 1.00 . A A . 15 THR HG22 1 1
20 47496 1 1 15 THR HG23 H -8.402 8.566 6.552 1.00 . A A . 15 THR HG23 1 1
20 47497 1 1 15 THR N N -6.553 10.692 5.797 1.00 . A A . 15 THR N 1 1
20 47498 1 1 15 THR O O -4.317 9.702 8.389 1.00 . A A . 15 THR O 1 1
20 47499 1 1 15 THR OG1 O -5.407 8.110 5.222 1.00 . A A . 15 THR OG1 1 1
20 47500 1 1 16 LEU C C -2.268 11.628 7.737 1.00 . A A . 16 LEU C 1 1
20 47501 1 1 16 LEU CA C -2.435 10.615 6.604 1.00 . A A . 16 LEU CA 1 1
20 47502 1 1 16 LEU CB C -1.701 11.100 5.340 1.00 . A A . 16 LEU CB 1 1
20 47503 1 1 16 LEU CD1 C 0.151 9.358 5.329 1.00 . A A . 16 LEU CD1 1 1
20 47504 1 1 16 LEU CD2 C 0.540 11.633 4.353 1.00 . A A . 16 LEU CD2 1 1
20 47505 1 1 16 LEU CG C -0.182 10.856 5.462 1.00 . A A . 16 LEU CG 1 1
20 47506 1 1 16 LEU H H -4.184 10.573 5.403 1.00 . A A . 16 LEU H 1 1
20 47507 1 1 16 LEU HA H -2.014 9.678 6.917 1.00 . A A . 16 LEU HA 1 1
20 47508 1 1 16 LEU HB2 H -2.083 10.571 4.480 1.00 . A A . 16 LEU HB2 1 1
20 47509 1 1 16 LEU HB3 H -1.879 12.157 5.211 1.00 . A A . 16 LEU HB3 1 1
20 47510 1 1 16 LEU HD11 H -0.010 8.861 6.273 1.00 . A A . 16 LEU HD11 1 1
20 47511 1 1 16 LEU HD12 H 1.188 9.241 5.047 1.00 . A A . 16 LEU HD12 1 1
20 47512 1 1 16 LEU HD13 H -0.475 8.911 4.573 1.00 . A A . 16 LEU HD13 1 1
20 47513 1 1 16 LEU HD21 H 0.544 12.687 4.593 1.00 . A A . 16 LEU HD21 1 1
20 47514 1 1 16 LEU HD22 H 0.029 11.479 3.414 1.00 . A A . 16 LEU HD22 1 1
20 47515 1 1 16 LEU HD23 H 1.557 11.279 4.268 1.00 . A A . 16 LEU HD23 1 1
20 47516 1 1 16 LEU HG H 0.161 11.208 6.421 1.00 . A A . 16 LEU HG 1 1
20 47517 1 1 16 LEU N N -3.849 10.408 6.310 1.00 . A A . 16 LEU N 1 1
20 47518 1 1 16 LEU O O -2.916 11.526 8.778 1.00 . A A . 16 LEU O 1 1
20 47519 1 1 17 VAL C C -0.257 14.704 7.926 1.00 . A A . 17 VAL C 1 1
20 47520 1 1 17 VAL CA C -1.175 13.642 8.516 1.00 . A A . 17 VAL CA 1 1
20 47521 1 1 17 VAL CB C -0.567 13.043 9.793 1.00 . A A . 17 VAL CB 1 1
20 47522 1 1 17 VAL CG1 C 0.728 12.301 9.461 1.00 . A A . 17 VAL CG1 1 1
20 47523 1 1 17 VAL CG2 C -0.272 14.163 10.792 1.00 . A A . 17 VAL CG2 1 1
20 47524 1 1 17 VAL H H -0.935 12.660 6.670 1.00 . A A . 17 VAL H 1 1
20 47525 1 1 17 VAL HA H -2.121 14.101 8.766 1.00 . A A . 17 VAL HA 1 1
20 47526 1 1 17 VAL HB H -1.269 12.348 10.231 1.00 . A A . 17 VAL HB 1 1
20 47527 1 1 17 VAL HG11 H 0.496 11.424 8.878 1.00 . A A . 17 VAL HG11 1 1
20 47528 1 1 17 VAL HG12 H 1.215 12.007 10.378 1.00 . A A . 17 VAL HG12 1 1
20 47529 1 1 17 VAL HG13 H 1.383 12.948 8.897 1.00 . A A . 17 VAL HG13 1 1
20 47530 1 1 17 VAL HG21 H 0.041 13.734 11.733 1.00 . A A . 17 VAL HG21 1 1
20 47531 1 1 17 VAL HG22 H -1.165 14.752 10.945 1.00 . A A . 17 VAL HG22 1 1
20 47532 1 1 17 VAL HG23 H 0.514 14.796 10.406 1.00 . A A . 17 VAL HG23 1 1
20 47533 1 1 17 VAL N N -1.410 12.610 7.524 1.00 . A A . 17 VAL N 1 1
20 47534 1 1 17 VAL O O 0.525 14.421 7.018 1.00 . A A . 17 VAL O 1 1
20 47535 1 1 18 GLU C C 1.934 16.679 7.961 1.00 . A A . 18 GLU C 1 1
20 47536 1 1 18 GLU CA C 0.446 17.022 7.927 1.00 . A A . 18 GLU CA 1 1
20 47537 1 1 18 GLU CB C 0.199 18.260 8.784 1.00 . A A . 18 GLU CB 1 1
20 47538 1 1 18 GLU CD C -1.535 19.890 9.541 1.00 . A A . 18 GLU CD 1 1
20 47539 1 1 18 GLU CG C -1.234 18.751 8.575 1.00 . A A . 18 GLU CG 1 1
20 47540 1 1 18 GLU H H -1.018 16.094 9.141 1.00 . A A . 18 GLU H 1 1
20 47541 1 1 18 GLU HA H 0.157 17.239 6.910 1.00 . A A . 18 GLU HA 1 1
20 47542 1 1 18 GLU HB2 H 0.345 18.012 9.826 1.00 . A A . 18 GLU HB2 1 1
20 47543 1 1 18 GLU HB3 H 0.890 19.039 8.498 1.00 . A A . 18 GLU HB3 1 1
20 47544 1 1 18 GLU HG2 H -1.347 19.103 7.558 1.00 . A A . 18 GLU HG2 1 1
20 47545 1 1 18 GLU HG3 H -1.923 17.938 8.752 1.00 . A A . 18 GLU HG3 1 1
20 47546 1 1 18 GLU N N -0.367 15.921 8.429 1.00 . A A . 18 GLU N 1 1
20 47547 1 1 18 GLU O O 2.325 15.569 8.325 1.00 . A A . 18 GLU O 1 1
20 47548 1 1 18 GLU OE1 O -0.644 20.254 10.290 1.00 . A A . 18 GLU OE1 1 1
20 47549 1 1 18 GLU OE2 O -2.654 20.378 9.523 1.00 . A A . 18 GLU OE2 1 1
20 47550 1 1 19 GLY C C 4.659 16.388 6.663 1.00 . A A . 19 GLY C 1 1
20 47551 1 1 19 GLY CA C 4.202 17.497 7.602 1.00 . A A . 19 GLY CA 1 1
20 47552 1 1 19 GLY H H 2.369 18.526 7.341 1.00 . A A . 19 GLY H 1 1
20 47553 1 1 19 GLY HA2 H 4.660 18.426 7.294 1.00 . A A . 19 GLY HA2 1 1
20 47554 1 1 19 GLY HA3 H 4.525 17.262 8.606 1.00 . A A . 19 GLY HA3 1 1
20 47555 1 1 19 GLY N N 2.752 17.662 7.596 1.00 . A A . 19 GLY N 1 1
20 47556 1 1 19 GLY O O 5.860 16.176 6.494 1.00 . A A . 19 GLY O 1 1
20 47557 1 1 20 GLU C C 3.611 14.903 3.706 1.00 . A A . 20 GLU C 1 1
20 47558 1 1 20 GLU CA C 4.044 14.582 5.131 1.00 . A A . 20 GLU CA 1 1
20 47559 1 1 20 GLU CB C 3.396 13.273 5.591 1.00 . A A . 20 GLU CB 1 1
20 47560 1 1 20 GLU CD C 3.508 11.435 7.289 1.00 . A A . 20 GLU CD 1 1
20 47561 1 1 20 GLU CG C 4.137 12.742 6.821 1.00 . A A . 20 GLU CG 1 1
20 47562 1 1 20 GLU H H 2.762 15.882 6.220 1.00 . A A . 20 GLU H 1 1
20 47563 1 1 20 GLU HA H 5.119 14.440 5.126 1.00 . A A . 20 GLU HA 1 1
20 47564 1 1 20 GLU HB2 H 2.361 13.454 5.844 1.00 . A A . 20 GLU HB2 1 1
20 47565 1 1 20 GLU HB3 H 3.453 12.543 4.798 1.00 . A A . 20 GLU HB3 1 1
20 47566 1 1 20 GLU HG2 H 5.172 12.567 6.567 1.00 . A A . 20 GLU HG2 1 1
20 47567 1 1 20 GLU HG3 H 4.080 13.470 7.616 1.00 . A A . 20 GLU HG3 1 1
20 47568 1 1 20 GLU N N 3.707 15.674 6.052 1.00 . A A . 20 GLU N 1 1
20 47569 1 1 20 GLU O O 3.158 16.010 3.413 1.00 . A A . 20 GLU O 1 1
20 47570 1 1 20 GLU OE1 O 2.293 11.378 7.364 1.00 . A A . 20 GLU OE1 1 1
20 47571 1 1 20 GLU OE2 O 4.253 10.510 7.571 1.00 . A A . 20 GLU OE2 1 1
20 47572 1 1 21 TYR C C 2.844 12.829 0.824 1.00 . A A . 21 TYR C 1 1
20 47573 1 1 21 TYR CA C 3.458 14.092 1.410 1.00 . A A . 21 TYR CA 1 1
20 47574 1 1 21 TYR CB C 4.741 14.423 0.649 1.00 . A A . 21 TYR CB 1 1
20 47575 1 1 21 TYR CD1 C 4.003 16.013 -1.160 1.00 . A A . 21 TYR CD1 1 1
20 47576 1 1 21 TYR CD2 C 4.574 13.736 -1.764 1.00 . A A . 21 TYR CD2 1 1
20 47577 1 1 21 TYR CE1 C 3.721 16.296 -2.502 1.00 . A A . 21 TYR CE1 1 1
20 47578 1 1 21 TYR CE2 C 4.292 14.019 -3.104 1.00 . A A . 21 TYR CE2 1 1
20 47579 1 1 21 TYR CG C 4.429 14.732 -0.793 1.00 . A A . 21 TYR CG 1 1
20 47580 1 1 21 TYR CZ C 3.865 15.300 -3.473 1.00 . A A . 21 TYR CZ 1 1
20 47581 1 1 21 TYR H H 4.175 13.081 3.133 1.00 . A A . 21 TYR H 1 1
20 47582 1 1 21 TYR HA H 2.761 14.907 1.288 1.00 . A A . 21 TYR HA 1 1
20 47583 1 1 21 TYR HB2 H 5.217 15.278 1.105 1.00 . A A . 21 TYR HB2 1 1
20 47584 1 1 21 TYR HB3 H 5.406 13.574 0.696 1.00 . A A . 21 TYR HB3 1 1
20 47585 1 1 21 TYR HD1 H 3.892 16.782 -0.411 1.00 . A A . 21 TYR HD1 1 1
20 47586 1 1 21 TYR HD2 H 4.906 12.748 -1.479 1.00 . A A . 21 TYR HD2 1 1
20 47587 1 1 21 TYR HE1 H 3.392 17.285 -2.787 1.00 . A A . 21 TYR HE1 1 1
20 47588 1 1 21 TYR HE2 H 4.404 13.248 -3.854 1.00 . A A . 21 TYR HE2 1 1
20 47589 1 1 21 TYR HH H 4.287 16.139 -5.133 1.00 . A A . 21 TYR HH 1 1
20 47590 1 1 21 TYR N N 3.790 13.925 2.822 1.00 . A A . 21 TYR N 1 1
20 47591 1 1 21 TYR O O 3.451 11.758 0.864 1.00 . A A . 21 TYR O 1 1
20 47592 1 1 21 TYR OH O 3.587 15.578 -4.795 1.00 . A A . 21 TYR OH 1 1
20 47593 1 1 22 CYS C C 1.562 11.770 -1.840 1.00 . A A . 22 CYS C 1 1
20 47594 1 1 22 CYS CA C 1.015 11.842 -0.424 1.00 . A A . 22 CYS CA 1 1
20 47595 1 1 22 CYS CB C -0.512 12.007 -0.430 1.00 . A A . 22 CYS CB 1 1
20 47596 1 1 22 CYS H H 1.252 13.859 0.182 1.00 . A A . 22 CYS H 1 1
20 47597 1 1 22 CYS HA H 1.272 10.928 0.097 1.00 . A A . 22 CYS HA 1 1
20 47598 1 1 22 CYS HB2 H -0.900 11.781 0.554 1.00 . A A . 22 CYS HB2 1 1
20 47599 1 1 22 CYS HB3 H -0.767 13.022 -0.693 1.00 . A A . 22 CYS HB3 1 1
20 47600 1 1 22 CYS HG H -1.315 10.003 -1.219 1.00 . A A . 22 CYS HG 1 1
20 47601 1 1 22 CYS N N 1.664 12.971 0.227 1.00 . A A . 22 CYS N 1 1
20 47602 1 1 22 CYS O O 1.777 12.803 -2.473 1.00 . A A . 22 CYS O 1 1
20 47603 1 1 22 CYS SG S -1.243 10.867 -1.633 1.00 . A A . 22 CYS SG 1 1
20 47604 1 1 23 VAL C C 1.384 9.609 -4.577 1.00 . A A . 23 VAL C 1 1
20 47605 1 1 23 VAL CA C 2.349 10.382 -3.681 1.00 . A A . 23 VAL CA 1 1
20 47606 1 1 23 VAL CB C 3.676 9.610 -3.584 1.00 . A A . 23 VAL CB 1 1
20 47607 1 1 23 VAL CG1 C 3.463 8.270 -2.855 1.00 . A A . 23 VAL CG1 1 1
20 47608 1 1 23 VAL CG2 C 4.222 9.349 -4.995 1.00 . A A . 23 VAL CG2 1 1
20 47609 1 1 23 VAL H H 1.599 9.766 -1.811 1.00 . A A . 23 VAL H 1 1
20 47610 1 1 23 VAL HA H 2.543 11.343 -4.133 1.00 . A A . 23 VAL HA 1 1
20 47611 1 1 23 VAL HB H 4.389 10.201 -3.028 1.00 . A A . 23 VAL HB 1 1
20 47612 1 1 23 VAL HG11 H 3.172 7.510 -3.558 1.00 . A A . 23 VAL HG11 1 1
20 47613 1 1 23 VAL HG12 H 2.693 8.380 -2.113 1.00 . A A . 23 VAL HG12 1 1
20 47614 1 1 23 VAL HG13 H 4.382 7.975 -2.371 1.00 . A A . 23 VAL HG13 1 1
20 47615 1 1 23 VAL HG21 H 5.240 8.997 -4.928 1.00 . A A . 23 VAL HG21 1 1
20 47616 1 1 23 VAL HG22 H 4.195 10.263 -5.567 1.00 . A A . 23 VAL HG22 1 1
20 47617 1 1 23 VAL HG23 H 3.616 8.601 -5.485 1.00 . A A . 23 VAL HG23 1 1
20 47618 1 1 23 VAL N N 1.800 10.564 -2.334 1.00 . A A . 23 VAL N 1 1
20 47619 1 1 23 VAL O O 0.988 10.090 -5.638 1.00 . A A . 23 VAL O 1 1
20 47620 1 1 24 ILE C C -0.573 6.539 -4.059 1.00 . A A . 24 ILE C 1 1
20 47621 1 1 24 ILE CA C 0.140 7.557 -4.945 1.00 . A A . 24 ILE CA 1 1
20 47622 1 1 24 ILE CB C 0.968 6.854 -6.050 1.00 . A A . 24 ILE CB 1 1
20 47623 1 1 24 ILE CD1 C -1.021 6.934 -7.612 1.00 . A A . 24 ILE CD1 1 1
20 47624 1 1 24 ILE CG1 C 0.051 6.039 -6.986 1.00 . A A . 24 ILE CG1 1 1
20 47625 1 1 24 ILE CG2 C 2.041 5.914 -5.429 1.00 . A A . 24 ILE CG2 1 1
20 47626 1 1 24 ILE H H 1.386 8.064 -3.307 1.00 . A A . 24 ILE H 1 1
20 47627 1 1 24 ILE HA H -0.604 8.187 -5.412 1.00 . A A . 24 ILE HA 1 1
20 47628 1 1 24 ILE HB H 1.469 7.616 -6.634 1.00 . A A . 24 ILE HB 1 1
20 47629 1 1 24 ILE HD11 H -1.325 6.516 -8.560 1.00 . A A . 24 ILE HD11 1 1
20 47630 1 1 24 ILE HD12 H -0.625 7.928 -7.767 1.00 . A A . 24 ILE HD12 1 1
20 47631 1 1 24 ILE HD13 H -1.870 6.985 -6.951 1.00 . A A . 24 ILE HD13 1 1
20 47632 1 1 24 ILE HG12 H 0.652 5.606 -7.774 1.00 . A A . 24 ILE HG12 1 1
20 47633 1 1 24 ILE HG13 H -0.424 5.248 -6.427 1.00 . A A . 24 ILE HG13 1 1
20 47634 1 1 24 ILE HG21 H 1.861 5.782 -4.378 1.00 . A A . 24 ILE HG21 1 1
20 47635 1 1 24 ILE HG22 H 3.020 6.341 -5.564 1.00 . A A . 24 ILE HG22 1 1
20 47636 1 1 24 ILE HG23 H 2.019 4.951 -5.911 1.00 . A A . 24 ILE HG23 1 1
20 47637 1 1 24 ILE N N 1.031 8.396 -4.156 1.00 . A A . 24 ILE N 1 1
20 47638 1 1 24 ILE O O -0.033 6.087 -3.049 1.00 . A A . 24 ILE O 1 1
20 47639 1 1 25 ALA C C -3.277 4.278 -4.676 1.00 . A A . 25 ALA C 1 1
20 47640 1 1 25 ALA CA C -2.597 5.224 -3.705 1.00 . A A . 25 ALA CA 1 1
20 47641 1 1 25 ALA CB C -3.655 5.949 -2.872 1.00 . A A . 25 ALA CB 1 1
20 47642 1 1 25 ALA H H -2.168 6.589 -5.257 1.00 . A A . 25 ALA H 1 1
20 47643 1 1 25 ALA HA H -1.966 4.646 -3.042 1.00 . A A . 25 ALA HA 1 1
20 47644 1 1 25 ALA HB1 H -4.173 5.236 -2.248 1.00 . A A . 25 ALA HB1 1 1
20 47645 1 1 25 ALA HB2 H -4.360 6.431 -3.531 1.00 . A A . 25 ALA HB2 1 1
20 47646 1 1 25 ALA HB3 H -3.175 6.689 -2.249 1.00 . A A . 25 ALA HB3 1 1
20 47647 1 1 25 ALA N N -1.795 6.188 -4.448 1.00 . A A . 25 ALA N 1 1
20 47648 1 1 25 ALA O O -3.165 4.430 -5.889 1.00 . A A . 25 ALA O 1 1
20 47649 1 1 26 VAL C C -5.573 1.489 -4.043 1.00 . A A . 26 VAL C 1 1
20 47650 1 1 26 VAL CA C -4.693 2.339 -4.940 1.00 . A A . 26 VAL CA 1 1
20 47651 1 1 26 VAL CB C -3.688 1.474 -5.704 1.00 . A A . 26 VAL CB 1 1
20 47652 1 1 26 VAL CG1 C -2.737 0.819 -4.710 1.00 . A A . 26 VAL CG1 1 1
20 47653 1 1 26 VAL CG2 C -4.419 0.397 -6.513 1.00 . A A . 26 VAL CG2 1 1
20 47654 1 1 26 VAL H H -4.042 3.260 -3.154 1.00 . A A . 26 VAL H 1 1
20 47655 1 1 26 VAL HA H -5.317 2.858 -5.645 1.00 . A A . 26 VAL HA 1 1
20 47656 1 1 26 VAL HB H -3.124 2.101 -6.383 1.00 . A A . 26 VAL HB 1 1
20 47657 1 1 26 VAL HG11 H -3.263 0.048 -4.168 1.00 . A A . 26 VAL HG11 1 1
20 47658 1 1 26 VAL HG12 H -2.374 1.563 -4.016 1.00 . A A . 26 VAL HG12 1 1
20 47659 1 1 26 VAL HG13 H -1.905 0.384 -5.240 1.00 . A A . 26 VAL HG13 1 1
20 47660 1 1 26 VAL HG21 H -5.306 0.820 -6.962 1.00 . A A . 26 VAL HG21 1 1
20 47661 1 1 26 VAL HG22 H -4.692 -0.424 -5.865 1.00 . A A . 26 VAL HG22 1 1
20 47662 1 1 26 VAL HG23 H -3.765 0.033 -7.289 1.00 . A A . 26 VAL HG23 1 1
20 47663 1 1 26 VAL N N -3.982 3.310 -4.130 1.00 . A A . 26 VAL N 1 1
20 47664 1 1 26 VAL O O -5.495 1.591 -2.824 1.00 . A A . 26 VAL O 1 1
20 47665 1 1 27 GLN C C -6.495 -1.464 -3.418 1.00 . A A . 27 GLN C 1 1
20 47666 1 1 27 GLN CA C -7.269 -0.227 -3.875 1.00 . A A . 27 GLN CA 1 1
20 47667 1 1 27 GLN CB C -8.462 -0.631 -4.758 1.00 . A A . 27 GLN CB 1 1
20 47668 1 1 27 GLN CD C -10.168 0.174 -3.109 1.00 . A A . 27 GLN CD 1 1
20 47669 1 1 27 GLN CG C -9.678 -1.028 -3.907 1.00 . A A . 27 GLN CG 1 1
20 47670 1 1 27 GLN H H -6.399 0.585 -5.617 1.00 . A A . 27 GLN H 1 1
20 47671 1 1 27 GLN HA H -7.624 0.307 -3.007 1.00 . A A . 27 GLN HA 1 1
20 47672 1 1 27 GLN HB2 H -8.730 0.205 -5.384 1.00 . A A . 27 GLN HB2 1 1
20 47673 1 1 27 GLN HB3 H -8.178 -1.464 -5.384 1.00 . A A . 27 GLN HB3 1 1
20 47674 1 1 27 GLN HE21 H -10.625 -0.897 -1.502 1.00 . A A . 27 GLN HE21 1 1
20 47675 1 1 27 GLN HE22 H -10.937 0.766 -1.379 1.00 . A A . 27 GLN HE22 1 1
20 47676 1 1 27 GLN HG2 H -10.468 -1.367 -4.559 1.00 . A A . 27 GLN HG2 1 1
20 47677 1 1 27 GLN HG3 H -9.417 -1.820 -3.236 1.00 . A A . 27 GLN HG3 1 1
20 47678 1 1 27 GLN N N -6.393 0.644 -4.641 1.00 . A A . 27 GLN N 1 1
20 47679 1 1 27 GLN NE2 N -10.611 0.001 -1.895 1.00 . A A . 27 GLN NE2 1 1
20 47680 1 1 27 GLN O O -5.320 -1.622 -3.744 1.00 . A A . 27 GLN O 1 1
20 47681 1 1 27 GLN OE1 O -10.138 1.300 -3.603 1.00 . A A . 27 GLN OE1 1 1
20 47682 1 1 28 GLY C C -7.616 -4.496 -1.665 1.00 . A A . 28 GLY C 1 1
20 47683 1 1 28 GLY CA C -6.545 -3.539 -2.163 1.00 . A A . 28 GLY CA 1 1
20 47684 1 1 28 GLY H H -8.076 -2.151 -2.420 1.00 . A A . 28 GLY H 1 1
20 47685 1 1 28 GLY HA2 H -5.993 -4.010 -2.954 1.00 . A A . 28 GLY HA2 1 1
20 47686 1 1 28 GLY HA3 H -5.877 -3.298 -1.350 1.00 . A A . 28 GLY HA3 1 1
20 47687 1 1 28 GLY N N -7.158 -2.326 -2.658 1.00 . A A . 28 GLY N 1 1
20 47688 1 1 28 GLY O O -8.504 -4.111 -0.918 1.00 . A A . 28 GLY O 1 1
20 47689 1 1 29 VAL C C -7.709 -7.950 -1.080 1.00 . A A . 29 VAL C 1 1
20 47690 1 1 29 VAL CA C -8.476 -6.776 -1.654 1.00 . A A . 29 VAL CA 1 1
20 47691 1 1 29 VAL CB C -9.327 -7.247 -2.834 1.00 . A A . 29 VAL CB 1 1
20 47692 1 1 29 VAL CG1 C -10.508 -8.080 -2.321 1.00 . A A . 29 VAL CG1 1 1
20 47693 1 1 29 VAL CG2 C -9.855 -6.030 -3.600 1.00 . A A . 29 VAL CG2 1 1
20 47694 1 1 29 VAL H H -6.782 -5.995 -2.670 1.00 . A A . 29 VAL H 1 1
20 47695 1 1 29 VAL HA H -9.128 -6.379 -0.888 1.00 . A A . 29 VAL HA 1 1
20 47696 1 1 29 VAL HB H -8.722 -7.853 -3.491 1.00 . A A . 29 VAL HB 1 1
20 47697 1 1 29 VAL HG11 H -11.126 -7.471 -1.680 1.00 . A A . 29 VAL HG11 1 1
20 47698 1 1 29 VAL HG12 H -10.135 -8.926 -1.763 1.00 . A A . 29 VAL HG12 1 1
20 47699 1 1 29 VAL HG13 H -11.093 -8.431 -3.159 1.00 . A A . 29 VAL HG13 1 1
20 47700 1 1 29 VAL HG21 H -10.672 -6.331 -4.239 1.00 . A A . 29 VAL HG21 1 1
20 47701 1 1 29 VAL HG22 H -9.062 -5.613 -4.202 1.00 . A A . 29 VAL HG22 1 1
20 47702 1 1 29 VAL HG23 H -10.202 -5.286 -2.898 1.00 . A A . 29 VAL HG23 1 1
20 47703 1 1 29 VAL N N -7.521 -5.752 -2.078 1.00 . A A . 29 VAL N 1 1
20 47704 1 1 29 VAL O O -6.582 -8.209 -1.461 1.00 . A A . 29 VAL O 1 1
20 47705 1 1 30 LEU C C -8.766 -10.945 0.453 1.00 . A A . 30 LEU C 1 1
20 47706 1 1 30 LEU CA C -7.716 -9.861 0.399 1.00 . A A . 30 LEU CA 1 1
20 47707 1 1 30 LEU CB C -7.200 -9.546 1.827 1.00 . A A . 30 LEU CB 1 1
20 47708 1 1 30 LEU CD1 C -5.878 -11.711 1.669 1.00 . A A . 30 LEU CD1 1 1
20 47709 1 1 30 LEU CD2 C -4.728 -9.456 1.313 1.00 . A A . 30 LEU CD2 1 1
20 47710 1 1 30 LEU CG C -5.836 -10.219 2.083 1.00 . A A . 30 LEU CG 1 1
20 47711 1 1 30 LEU H H -9.262 -8.452 0.036 1.00 . A A . 30 LEU H 1 1
20 47712 1 1 30 LEU HA H -6.889 -10.191 -0.235 1.00 . A A . 30 LEU HA 1 1
20 47713 1 1 30 LEU HB2 H -7.092 -8.481 1.936 1.00 . A A . 30 LEU HB2 1 1
20 47714 1 1 30 LEU HB3 H -7.905 -9.901 2.565 1.00 . A A . 30 LEU HB3 1 1
20 47715 1 1 30 LEU HD11 H -6.881 -12.094 1.772 1.00 . A A . 30 LEU HD11 1 1
20 47716 1 1 30 LEU HD12 H -5.222 -12.279 2.309 1.00 . A A . 30 LEU HD12 1 1
20 47717 1 1 30 LEU HD13 H -5.554 -11.821 0.645 1.00 . A A . 30 LEU HD13 1 1
20 47718 1 1 30 LEU HD21 H -4.025 -10.156 0.892 1.00 . A A . 30 LEU HD21 1 1
20 47719 1 1 30 LEU HD22 H -4.212 -8.801 1.998 1.00 . A A . 30 LEU HD22 1 1
20 47720 1 1 30 LEU HD23 H -5.158 -8.863 0.518 1.00 . A A . 30 LEU HD23 1 1
20 47721 1 1 30 LEU HG H -5.623 -10.167 3.141 1.00 . A A . 30 LEU HG 1 1
20 47722 1 1 30 LEU N N -8.340 -8.681 -0.193 1.00 . A A . 30 LEU N 1 1
20 47723 1 1 30 LEU O O -9.798 -10.771 1.101 1.00 . A A . 30 LEU O 1 1
20 47724 1 1 31 CYS C C -8.917 -14.364 0.480 1.00 . A A . 31 CYS C 1 1
20 47725 1 1 31 CYS CA C -9.492 -13.152 -0.231 1.00 . A A . 31 CYS CA 1 1
20 47726 1 1 31 CYS CB C -9.833 -13.518 -1.674 1.00 . A A . 31 CYS CB 1 1
20 47727 1 1 31 CYS H H -7.702 -12.186 -0.742 1.00 . A A . 31 CYS H 1 1
20 47728 1 1 31 CYS HA H -10.401 -12.851 0.274 1.00 . A A . 31 CYS HA 1 1
20 47729 1 1 31 CYS HB2 H -8.959 -13.938 -2.154 1.00 . A A . 31 CYS HB2 1 1
20 47730 1 1 31 CYS HB3 H -10.633 -14.242 -1.683 1.00 . A A . 31 CYS HB3 1 1
20 47731 1 1 31 CYS HG H -10.671 -11.396 -1.910 1.00 . A A . 31 CYS HG 1 1
20 47732 1 1 31 CYS N N -8.528 -12.062 -0.223 1.00 . A A . 31 CYS N 1 1
20 47733 1 1 31 CYS O O -7.761 -14.730 0.280 1.00 . A A . 31 CYS O 1 1
20 47734 1 1 31 CYS SG S -10.352 -12.028 -2.559 1.00 . A A . 31 CYS SG 1 1
20 47735 1 1 32 LYS C C -10.423 -17.244 1.804 1.00 . A A . 32 LYS C 1 1
20 47736 1 1 32 LYS CA C -9.352 -16.201 2.006 1.00 . A A . 32 LYS CA 1 1
20 47737 1 1 32 LYS CB C -9.219 -15.903 3.494 1.00 . A A . 32 LYS CB 1 1
20 47738 1 1 32 LYS CD C -8.098 -14.428 5.150 1.00 . A A . 32 LYS CD 1 1
20 47739 1 1 32 LYS CE C -7.242 -13.167 5.291 1.00 . A A . 32 LYS CE 1 1
20 47740 1 1 32 LYS CG C -8.174 -14.812 3.680 1.00 . A A . 32 LYS CG 1 1
20 47741 1 1 32 LYS H H -10.668 -14.668 1.365 1.00 . A A . 32 LYS H 1 1
20 47742 1 1 32 LYS HA H -8.409 -16.571 1.629 1.00 . A A . 32 LYS HA 1 1
20 47743 1 1 32 LYS HB2 H -10.171 -15.572 3.884 1.00 . A A . 32 LYS HB2 1 1
20 47744 1 1 32 LYS HB3 H -8.904 -16.795 4.013 1.00 . A A . 32 LYS HB3 1 1
20 47745 1 1 32 LYS HD2 H -9.097 -14.243 5.521 1.00 . A A . 32 LYS HD2 1 1
20 47746 1 1 32 LYS HD3 H -7.647 -15.232 5.710 1.00 . A A . 32 LYS HD3 1 1
20 47747 1 1 32 LYS HE2 H -7.640 -12.389 4.656 1.00 . A A . 32 LYS HE2 1 1
20 47748 1 1 32 LYS HE3 H -7.254 -12.833 6.318 1.00 . A A . 32 LYS HE3 1 1
20 47749 1 1 32 LYS HG2 H -7.212 -15.179 3.353 1.00 . A A . 32 LYS HG2 1 1
20 47750 1 1 32 LYS HG3 H -8.449 -13.947 3.097 1.00 . A A . 32 LYS HG3 1 1
20 47751 1 1 32 LYS HZ1 H -5.492 -14.295 5.404 1.00 . A A . 32 LYS HZ1 1 1
20 47752 1 1 32 LYS HZ2 H -5.232 -12.647 5.096 1.00 . A A . 32 LYS HZ2 1 1
20 47753 1 1 32 LYS HZ3 H -5.810 -13.660 3.861 1.00 . A A . 32 LYS HZ3 1 1
20 47754 1 1 32 LYS N N -9.750 -14.999 1.284 1.00 . A A . 32 LYS N 1 1
20 47755 1 1 32 LYS NZ N -5.837 -13.465 4.884 1.00 . A A . 32 LYS NZ 1 1
20 47756 1 1 32 LYS O O -11.577 -16.989 2.120 1.00 . A A . 32 LYS O 1 1
20 47757 1 1 33 GLY C C -12.332 -18.993 0.579 1.00 . A A . 33 GLY C 1 1
20 47758 1 1 33 GLY CA C -10.969 -19.499 1.024 1.00 . A A . 33 GLY CA 1 1
20 47759 1 1 33 GLY H H -9.083 -18.529 1.063 1.00 . A A . 33 GLY H 1 1
20 47760 1 1 33 GLY HA2 H -10.565 -20.130 0.251 1.00 . A A . 33 GLY HA2 1 1
20 47761 1 1 33 GLY HA3 H -11.091 -20.071 1.926 1.00 . A A . 33 GLY HA3 1 1
20 47762 1 1 33 GLY N N -10.031 -18.402 1.278 1.00 . A A . 33 GLY N 1 1
20 47763 1 1 33 GLY O O -12.674 -19.063 -0.601 1.00 . A A . 33 GLY O 1 1
20 47764 1 1 34 ASP C C -14.701 -16.832 2.290 1.00 . A A . 34 ASP C 1 1
20 47765 1 1 34 ASP CA C -14.396 -17.904 1.249 1.00 . A A . 34 ASP CA 1 1
20 47766 1 1 34 ASP CB C -15.452 -19.011 1.297 1.00 . A A . 34 ASP CB 1 1
20 47767 1 1 34 ASP CG C -15.394 -19.849 0.022 1.00 . A A . 34 ASP CG 1 1
20 47768 1 1 34 ASP H H -12.751 -18.383 2.442 1.00 . A A . 34 ASP H 1 1
20 47769 1 1 34 ASP HA H -14.395 -17.449 0.267 1.00 . A A . 34 ASP HA 1 1
20 47770 1 1 34 ASP HB2 H -15.260 -19.646 2.151 1.00 . A A . 34 ASP HB2 1 1
20 47771 1 1 34 ASP HB3 H -16.431 -18.569 1.391 1.00 . A A . 34 ASP HB3 1 1
20 47772 1 1 34 ASP N N -13.089 -18.458 1.524 1.00 . A A . 34 ASP N 1 1
20 47773 1 1 34 ASP O O -15.286 -17.117 3.337 1.00 . A A . 34 ASP O 1 1
20 47774 1 1 34 ASP OD1 O -14.986 -19.317 -0.998 1.00 . A A . 34 ASP OD1 1 1
20 47775 1 1 34 ASP OD2 O -15.751 -21.013 0.085 1.00 . A A . 34 ASP OD2 1 1
20 47776 1 1 35 SER C C -13.798 -13.247 2.340 1.00 . A A . 35 SER C 1 1
20 47777 1 1 35 SER CA C -14.534 -14.467 2.893 1.00 . A A . 35 SER CA 1 1
20 47778 1 1 35 SER CB C -14.018 -14.786 4.295 1.00 . A A . 35 SER CB 1 1
20 47779 1 1 35 SER H H -13.855 -15.412 1.145 1.00 . A A . 35 SER H 1 1
20 47780 1 1 35 SER HA H -15.593 -14.255 2.941 1.00 . A A . 35 SER HA 1 1
20 47781 1 1 35 SER HB2 H -14.752 -15.365 4.829 1.00 . A A . 35 SER HB2 1 1
20 47782 1 1 35 SER HB3 H -13.100 -15.354 4.218 1.00 . A A . 35 SER HB3 1 1
20 47783 1 1 35 SER HG H -12.858 -13.559 5.262 1.00 . A A . 35 SER HG 1 1
20 47784 1 1 35 SER N N -14.303 -15.596 1.996 1.00 . A A . 35 SER N 1 1
20 47785 1 1 35 SER O O -12.604 -13.078 2.584 1.00 . A A . 35 SER O 1 1
20 47786 1 1 35 SER OG O -13.782 -13.573 4.995 1.00 . A A . 35 SER OG 1 1
20 47787 1 1 36 ARG C C -13.552 -10.168 2.022 1.00 . A A . 36 ARG C 1 1
20 47788 1 1 36 ARG CA C -13.858 -11.233 0.977 1.00 . A A . 36 ARG CA 1 1
20 47789 1 1 36 ARG CB C -14.776 -10.638 -0.099 1.00 . A A . 36 ARG CB 1 1
20 47790 1 1 36 ARG CD C -13.923 -11.775 -2.183 1.00 . A A . 36 ARG CD 1 1
20 47791 1 1 36 ARG CG C -15.081 -11.687 -1.181 1.00 . A A . 36 ARG CG 1 1
20 47792 1 1 36 ARG CZ C -15.005 -12.244 -4.309 1.00 . A A . 36 ARG CZ 1 1
20 47793 1 1 36 ARG H H -15.443 -12.569 1.384 1.00 . A A . 36 ARG H 1 1
20 47794 1 1 36 ARG HA H -12.933 -11.535 0.517 1.00 . A A . 36 ARG HA 1 1
20 47795 1 1 36 ARG HB2 H -15.702 -10.320 0.360 1.00 . A A . 36 ARG HB2 1 1
20 47796 1 1 36 ARG HB3 H -14.293 -9.785 -0.551 1.00 . A A . 36 ARG HB3 1 1
20 47797 1 1 36 ARG HD2 H -13.714 -10.792 -2.578 1.00 . A A . 36 ARG HD2 1 1
20 47798 1 1 36 ARG HD3 H -13.043 -12.154 -1.686 1.00 . A A . 36 ARG HD3 1 1
20 47799 1 1 36 ARG HE H -13.977 -13.602 -3.257 1.00 . A A . 36 ARG HE 1 1
20 47800 1 1 36 ARG HG2 H -15.226 -12.651 -0.715 1.00 . A A . 36 ARG HG2 1 1
20 47801 1 1 36 ARG HG3 H -15.983 -11.405 -1.705 1.00 . A A . 36 ARG HG3 1 1
20 47802 1 1 36 ARG HH11 H -15.172 -10.373 -3.614 1.00 . A A . 36 ARG HH11 1 1
20 47803 1 1 36 ARG HH12 H -15.957 -10.683 -5.127 1.00 . A A . 36 ARG HH12 1 1
20 47804 1 1 36 ARG HH21 H -15.003 -14.014 -5.239 1.00 . A A . 36 ARG HH21 1 1
20 47805 1 1 36 ARG HH22 H -15.860 -12.745 -6.048 1.00 . A A . 36 ARG HH22 1 1
20 47806 1 1 36 ARG N N -14.495 -12.406 1.573 1.00 . A A . 36 ARG N 1 1
20 47807 1 1 36 ARG NE N -14.279 -12.670 -3.280 1.00 . A A . 36 ARG NE 1 1
20 47808 1 1 36 ARG NH1 N -15.408 -11.003 -4.352 1.00 . A A . 36 ARG NH1 1 1
20 47809 1 1 36 ARG NH2 N -15.314 -13.065 -5.273 1.00 . A A . 36 ARG NH2 1 1
20 47810 1 1 36 ARG O O -14.346 -9.918 2.930 1.00 . A A . 36 ARG O 1 1
20 47811 1 1 37 GLN C C -11.369 -7.323 2.028 1.00 . A A . 37 GLN C 1 1
20 47812 1 1 37 GLN CA C -11.938 -8.502 2.806 1.00 . A A . 37 GLN CA 1 1
20 47813 1 1 37 GLN CB C -10.877 -9.075 3.741 1.00 . A A . 37 GLN CB 1 1
20 47814 1 1 37 GLN CD C -10.468 -10.901 5.395 1.00 . A A . 37 GLN CD 1 1
20 47815 1 1 37 GLN CG C -11.534 -10.088 4.678 1.00 . A A . 37 GLN CG 1 1
20 47816 1 1 37 GLN H H -11.795 -9.797 1.139 1.00 . A A . 37 GLN H 1 1
20 47817 1 1 37 GLN HA H -12.777 -8.159 3.397 1.00 . A A . 37 GLN HA 1 1
20 47818 1 1 37 GLN HB2 H -10.113 -9.566 3.158 1.00 . A A . 37 GLN HB2 1 1
20 47819 1 1 37 GLN HB3 H -10.436 -8.282 4.324 1.00 . A A . 37 GLN HB3 1 1
20 47820 1 1 37 GLN HE21 H -10.400 -12.296 3.983 1.00 . A A . 37 GLN HE21 1 1
20 47821 1 1 37 GLN HE22 H -9.343 -12.529 5.287 1.00 . A A . 37 GLN HE22 1 1
20 47822 1 1 37 GLN HG2 H -12.136 -9.564 5.406 1.00 . A A . 37 GLN HG2 1 1
20 47823 1 1 37 GLN HG3 H -12.160 -10.754 4.107 1.00 . A A . 37 GLN HG3 1 1
20 47824 1 1 37 GLN N N -12.380 -9.545 1.883 1.00 . A A . 37 GLN N 1 1
20 47825 1 1 37 GLN NE2 N -10.035 -12.002 4.845 1.00 . A A . 37 GLN NE2 1 1
20 47826 1 1 37 GLN O O -10.305 -7.416 1.419 1.00 . A A . 37 GLN O 1 1
20 47827 1 1 37 GLN OE1 O -10.013 -10.523 6.474 1.00 . A A . 37 GLN OE1 1 1
20 47828 1 1 38 SER C C -10.629 -4.257 2.151 1.00 . A A . 38 SER C 1 1
20 47829 1 1 38 SER CA C -11.673 -5.018 1.343 1.00 . A A . 38 SER CA 1 1
20 47830 1 1 38 SER CB C -12.871 -4.117 1.058 1.00 . A A . 38 SER CB 1 1
20 47831 1 1 38 SER H H -12.932 -6.232 2.564 1.00 . A A . 38 SER H 1 1
20 47832 1 1 38 SER HA H -11.232 -5.310 0.399 1.00 . A A . 38 SER HA 1 1
20 47833 1 1 38 SER HB2 H -13.128 -3.559 1.942 1.00 . A A . 38 SER HB2 1 1
20 47834 1 1 38 SER HB3 H -12.616 -3.432 0.258 1.00 . A A . 38 SER HB3 1 1
20 47835 1 1 38 SER HG H -14.302 -4.596 -0.172 1.00 . A A . 38 SER HG 1 1
20 47836 1 1 38 SER N N -12.098 -6.217 2.053 1.00 . A A . 38 SER N 1 1
20 47837 1 1 38 SER O O -10.808 -4.000 3.343 1.00 . A A . 38 SER O 1 1
20 47838 1 1 38 SER OG O -13.978 -4.922 0.669 1.00 . A A . 38 SER OG 1 1
20 47839 1 1 39 ARG C C -8.015 -1.991 1.237 1.00 . A A . 39 ARG C 1 1
20 47840 1 1 39 ARG CA C -8.431 -3.179 2.103 1.00 . A A . 39 ARG CA 1 1
20 47841 1 1 39 ARG CB C -7.232 -4.109 2.295 1.00 . A A . 39 ARG CB 1 1
20 47842 1 1 39 ARG CD C -6.323 -6.048 3.597 1.00 . A A . 39 ARG CD 1 1
20 47843 1 1 39 ARG CG C -7.538 -5.136 3.389 1.00 . A A . 39 ARG CG 1 1
20 47844 1 1 39 ARG CZ C -5.730 -7.974 4.974 1.00 . A A . 39 ARG CZ 1 1
20 47845 1 1 39 ARG H H -9.468 -4.157 0.546 1.00 . A A . 39 ARG H 1 1
20 47846 1 1 39 ARG HA H -8.741 -2.809 3.067 1.00 . A A . 39 ARG HA 1 1
20 47847 1 1 39 ARG HB2 H -7.034 -4.625 1.370 1.00 . A A . 39 ARG HB2 1 1
20 47848 1 1 39 ARG HB3 H -6.366 -3.529 2.579 1.00 . A A . 39 ARG HB3 1 1
20 47849 1 1 39 ARG HD2 H -6.074 -6.530 2.665 1.00 . A A . 39 ARG HD2 1 1
20 47850 1 1 39 ARG HD3 H -5.483 -5.452 3.924 1.00 . A A . 39 ARG HD3 1 1
20 47851 1 1 39 ARG HE H -7.516 -7.073 5.016 1.00 . A A . 39 ARG HE 1 1
20 47852 1 1 39 ARG HG2 H -7.762 -4.621 4.311 1.00 . A A . 39 ARG HG2 1 1
20 47853 1 1 39 ARG HG3 H -8.387 -5.733 3.095 1.00 . A A . 39 ARG HG3 1 1
20 47854 1 1 39 ARG HH11 H -4.277 -7.276 3.787 1.00 . A A . 39 ARG HH11 1 1
20 47855 1 1 39 ARG HH12 H -3.862 -8.659 4.744 1.00 . A A . 39 ARG HH12 1 1
20 47856 1 1 39 ARG HH21 H -6.969 -8.880 6.262 1.00 . A A . 39 ARG HH21 1 1
20 47857 1 1 39 ARG HH22 H -5.384 -9.567 6.142 1.00 . A A . 39 ARG HH22 1 1
20 47858 1 1 39 ARG N N -9.536 -3.910 1.482 1.00 . A A . 39 ARG N 1 1
20 47859 1 1 39 ARG NE N -6.627 -7.059 4.605 1.00 . A A . 39 ARG NE 1 1
20 47860 1 1 39 ARG NH1 N -4.530 -7.969 4.461 1.00 . A A . 39 ARG NH1 1 1
20 47861 1 1 39 ARG NH2 N -6.053 -8.877 5.862 1.00 . A A . 39 ARG NH2 1 1
20 47862 1 1 39 ARG O O -8.214 -1.983 0.024 1.00 . A A . 39 ARG O 1 1
20 47863 1 1 40 LEU C C -5.516 0.500 1.512 1.00 . A A . 40 LEU C 1 1
20 47864 1 1 40 LEU CA C -6.991 0.234 1.205 1.00 . A A . 40 LEU CA 1 1
20 47865 1 1 40 LEU CB C -7.867 1.424 1.643 1.00 . A A . 40 LEU CB 1 1
20 47866 1 1 40 LEU CD1 C -7.261 2.629 -0.476 1.00 . A A . 40 LEU CD1 1 1
20 47867 1 1 40 LEU CD2 C -8.284 3.876 1.440 1.00 . A A . 40 LEU CD2 1 1
20 47868 1 1 40 LEU CG C -7.338 2.735 1.050 1.00 . A A . 40 LEU CG 1 1
20 47869 1 1 40 LEU H H -7.332 -1.077 2.863 1.00 . A A . 40 LEU H 1 1
20 47870 1 1 40 LEU HA H -7.098 0.099 0.137 1.00 . A A . 40 LEU HA 1 1
20 47871 1 1 40 LEU HB2 H -8.878 1.264 1.299 1.00 . A A . 40 LEU HB2 1 1
20 47872 1 1 40 LEU HB3 H -7.867 1.499 2.720 1.00 . A A . 40 LEU HB3 1 1
20 47873 1 1 40 LEU HD11 H -7.232 3.618 -0.909 1.00 . A A . 40 LEU HD11 1 1
20 47874 1 1 40 LEU HD12 H -8.125 2.098 -0.850 1.00 . A A . 40 LEU HD12 1 1
20 47875 1 1 40 LEU HD13 H -6.366 2.095 -0.749 1.00 . A A . 40 LEU HD13 1 1
20 47876 1 1 40 LEU HD21 H -9.308 3.560 1.308 1.00 . A A . 40 LEU HD21 1 1
20 47877 1 1 40 LEU HD22 H -8.090 4.735 0.815 1.00 . A A . 40 LEU HD22 1 1
20 47878 1 1 40 LEU HD23 H -8.118 4.141 2.473 1.00 . A A . 40 LEU HD23 1 1
20 47879 1 1 40 LEU HG H -6.355 2.938 1.444 1.00 . A A . 40 LEU HG 1 1
20 47880 1 1 40 LEU N N -7.443 -0.985 1.891 1.00 . A A . 40 LEU N 1 1
20 47881 1 1 40 LEU O O -5.105 0.472 2.672 1.00 . A A . 40 LEU O 1 1
20 47882 1 1 41 LEU C C -2.946 2.453 0.381 1.00 . A A . 41 LEU C 1 1
20 47883 1 1 41 LEU CA C -3.276 0.992 0.642 1.00 . A A . 41 LEU CA 1 1
20 47884 1 1 41 LEU CB C -2.490 0.129 -0.344 1.00 . A A . 41 LEU CB 1 1
20 47885 1 1 41 LEU CD1 C -2.498 -2.199 -1.294 1.00 . A A . 41 LEU CD1 1 1
20 47886 1 1 41 LEU CD2 C -1.683 -1.821 1.032 1.00 . A A . 41 LEU CD2 1 1
20 47887 1 1 41 LEU CG C -2.698 -1.365 -0.024 1.00 . A A . 41 LEU CG 1 1
20 47888 1 1 41 LEU H H -5.066 0.745 -0.455 1.00 . A A . 41 LEU H 1 1
20 47889 1 1 41 LEU HA H -2.979 0.739 1.648 1.00 . A A . 41 LEU HA 1 1
20 47890 1 1 41 LEU HB2 H -2.837 0.340 -1.347 1.00 . A A . 41 LEU HB2 1 1
20 47891 1 1 41 LEU HB3 H -1.439 0.374 -0.274 1.00 . A A . 41 LEU HB3 1 1
20 47892 1 1 41 LEU HD11 H -2.523 -3.248 -1.044 1.00 . A A . 41 LEU HD11 1 1
20 47893 1 1 41 LEU HD12 H -1.542 -1.956 -1.735 1.00 . A A . 41 LEU HD12 1 1
20 47894 1 1 41 LEU HD13 H -3.286 -1.975 -1.996 1.00 . A A . 41 LEU HD13 1 1
20 47895 1 1 41 LEU HD21 H -1.861 -2.856 1.279 1.00 . A A . 41 LEU HD21 1 1
20 47896 1 1 41 LEU HD22 H -1.784 -1.216 1.920 1.00 . A A . 41 LEU HD22 1 1
20 47897 1 1 41 LEU HD23 H -0.682 -1.714 0.639 1.00 . A A . 41 LEU HD23 1 1
20 47898 1 1 41 LEU HG H -3.702 -1.521 0.351 1.00 . A A . 41 LEU HG 1 1
20 47899 1 1 41 LEU N N -4.711 0.741 0.465 1.00 . A A . 41 LEU N 1 1
20 47900 1 1 41 LEU O O -3.805 3.229 -0.028 1.00 . A A . 41 LEU O 1 1
20 47901 1 1 42 GLY C C 0.247 4.355 0.625 1.00 . A A . 42 GLY C 1 1
20 47902 1 1 42 GLY CA C -1.241 4.176 0.337 1.00 . A A . 42 GLY CA 1 1
20 47903 1 1 42 GLY H H -1.035 2.127 0.868 1.00 . A A . 42 GLY H 1 1
20 47904 1 1 42 GLY HA2 H -1.432 4.425 -0.697 1.00 . A A . 42 GLY HA2 1 1
20 47905 1 1 42 GLY HA3 H -1.803 4.846 0.971 1.00 . A A . 42 GLY HA3 1 1
20 47906 1 1 42 GLY N N -1.681 2.808 0.583 1.00 . A A . 42 GLY N 1 1
20 47907 1 1 42 GLY O O 0.695 4.185 1.753 1.00 . A A . 42 GLY O 1 1
20 47908 1 1 43 LEU C C 2.707 6.369 0.127 1.00 . A A . 43 LEU C 1 1
20 47909 1 1 43 LEU CA C 2.450 4.914 -0.251 1.00 . A A . 43 LEU CA 1 1
20 47910 1 1 43 LEU CB C 3.170 4.553 -1.553 1.00 . A A . 43 LEU CB 1 1
20 47911 1 1 43 LEU CD1 C 5.321 4.082 -0.319 1.00 . A A . 43 LEU CD1 1 1
20 47912 1 1 43 LEU CD2 C 5.338 4.491 -2.789 1.00 . A A . 43 LEU CD2 1 1
20 47913 1 1 43 LEU CG C 4.669 4.876 -1.464 1.00 . A A . 43 LEU CG 1 1
20 47914 1 1 43 LEU H H 0.597 4.816 -1.291 1.00 . A A . 43 LEU H 1 1
20 47915 1 1 43 LEU HA H 2.820 4.278 0.542 1.00 . A A . 43 LEU HA 1 1
20 47916 1 1 43 LEU HB2 H 3.050 3.498 -1.739 1.00 . A A . 43 LEU HB2 1 1
20 47917 1 1 43 LEU HB3 H 2.734 5.108 -2.363 1.00 . A A . 43 LEU HB3 1 1
20 47918 1 1 43 LEU HD11 H 6.386 4.008 -0.487 1.00 . A A . 43 LEU HD11 1 1
20 47919 1 1 43 LEU HD12 H 4.896 3.093 -0.279 1.00 . A A . 43 LEU HD12 1 1
20 47920 1 1 43 LEU HD13 H 5.143 4.582 0.616 1.00 . A A . 43 LEU HD13 1 1
20 47921 1 1 43 LEU HD21 H 5.464 3.420 -2.832 1.00 . A A . 43 LEU HD21 1 1
20 47922 1 1 43 LEU HD22 H 6.305 4.968 -2.856 1.00 . A A . 43 LEU HD22 1 1
20 47923 1 1 43 LEU HD23 H 4.720 4.812 -3.612 1.00 . A A . 43 LEU HD23 1 1
20 47924 1 1 43 LEU HG H 4.797 5.932 -1.294 1.00 . A A . 43 LEU HG 1 1
20 47925 1 1 43 LEU N N 1.010 4.701 -0.405 1.00 . A A . 43 LEU N 1 1
20 47926 1 1 43 LEU O O 1.964 7.256 -0.285 1.00 . A A . 43 LEU O 1 1
20 47927 1 1 44 VAL C C 5.548 8.247 1.305 1.00 . A A . 44 VAL C 1 1
20 47928 1 1 44 VAL CA C 4.052 7.972 1.365 1.00 . A A . 44 VAL CA 1 1
20 47929 1 1 44 VAL CB C 3.543 8.181 2.789 1.00 . A A . 44 VAL CB 1 1
20 47930 1 1 44 VAL CG1 C 4.417 7.400 3.773 1.00 . A A . 44 VAL CG1 1 1
20 47931 1 1 44 VAL CG2 C 3.595 9.671 3.132 1.00 . A A . 44 VAL CG2 1 1
20 47932 1 1 44 VAL H H 4.287 5.865 1.247 1.00 . A A . 44 VAL H 1 1
20 47933 1 1 44 VAL HA H 3.551 8.679 0.716 1.00 . A A . 44 VAL HA 1 1
20 47934 1 1 44 VAL HB H 2.524 7.831 2.860 1.00 . A A . 44 VAL HB 1 1
20 47935 1 1 44 VAL HG11 H 4.569 6.398 3.400 1.00 . A A . 44 VAL HG11 1 1
20 47936 1 1 44 VAL HG12 H 3.926 7.359 4.730 1.00 . A A . 44 VAL HG12 1 1
20 47937 1 1 44 VAL HG13 H 5.372 7.894 3.881 1.00 . A A . 44 VAL HG13 1 1
20 47938 1 1 44 VAL HG21 H 2.851 10.198 2.554 1.00 . A A . 44 VAL HG21 1 1
20 47939 1 1 44 VAL HG22 H 4.575 10.062 2.902 1.00 . A A . 44 VAL HG22 1 1
20 47940 1 1 44 VAL HG23 H 3.394 9.803 4.185 1.00 . A A . 44 VAL HG23 1 1
20 47941 1 1 44 VAL N N 3.738 6.612 0.934 1.00 . A A . 44 VAL N 1 1
20 47942 1 1 44 VAL O O 6.365 7.421 1.716 1.00 . A A . 44 VAL O 1 1
20 47943 1 1 45 ARG C C 7.515 10.985 1.720 1.00 . A A . 45 ARG C 1 1
20 47944 1 1 45 ARG CA C 7.282 9.861 0.725 1.00 . A A . 45 ARG CA 1 1
20 47945 1 1 45 ARG CB C 7.591 10.359 -0.686 1.00 . A A . 45 ARG CB 1 1
20 47946 1 1 45 ARG CD C 9.348 11.296 -2.186 1.00 . A A . 45 ARG CD 1 1
20 47947 1 1 45 ARG CG C 9.078 10.707 -0.803 1.00 . A A . 45 ARG CG 1 1
20 47948 1 1 45 ARG CZ C 9.269 10.585 -4.504 1.00 . A A . 45 ARG CZ 1 1
20 47949 1 1 45 ARG H H 5.187 10.051 0.527 1.00 . A A . 45 ARG H 1 1
20 47950 1 1 45 ARG HA H 7.941 9.036 0.962 1.00 . A A . 45 ARG HA 1 1
20 47951 1 1 45 ARG HB2 H 7.346 9.584 -1.399 1.00 . A A . 45 ARG HB2 1 1
20 47952 1 1 45 ARG HB3 H 7.000 11.237 -0.895 1.00 . A A . 45 ARG HB3 1 1
20 47953 1 1 45 ARG HD2 H 8.681 12.126 -2.355 1.00 . A A . 45 ARG HD2 1 1
20 47954 1 1 45 ARG HD3 H 10.370 11.646 -2.232 1.00 . A A . 45 ARG HD3 1 1
20 47955 1 1 45 ARG HE H 8.875 9.380 -2.956 1.00 . A A . 45 ARG HE 1 1
20 47956 1 1 45 ARG HG2 H 9.344 11.430 -0.045 1.00 . A A . 45 ARG HG2 1 1
20 47957 1 1 45 ARG HG3 H 9.670 9.814 -0.671 1.00 . A A . 45 ARG HG3 1 1
20 47958 1 1 45 ARG HH11 H 9.778 12.492 -4.170 1.00 . A A . 45 ARG HH11 1 1
20 47959 1 1 45 ARG HH12 H 9.717 12.013 -5.834 1.00 . A A . 45 ARG HH12 1 1
20 47960 1 1 45 ARG HH21 H 8.792 8.746 -5.135 1.00 . A A . 45 ARG HH21 1 1
20 47961 1 1 45 ARG HH22 H 9.158 9.894 -6.380 1.00 . A A . 45 ARG HH22 1 1
20 47962 1 1 45 ARG N N 5.891 9.434 0.817 1.00 . A A . 45 ARG N 1 1
20 47963 1 1 45 ARG NE N 9.132 10.289 -3.216 1.00 . A A . 45 ARG NE 1 1
20 47964 1 1 45 ARG NH1 N 9.616 11.790 -4.863 1.00 . A A . 45 ARG NH1 1 1
20 47965 1 1 45 ARG NH2 N 9.057 9.670 -5.411 1.00 . A A . 45 ARG NH2 1 1
20 47966 1 1 45 ARG O O 6.756 11.953 1.771 1.00 . A A . 45 ARG O 1 1
20 47967 1 1 46 TYR C C 10.355 12.280 3.336 1.00 . A A . 46 TYR C 1 1
20 47968 1 1 46 TYR CA C 8.906 11.836 3.529 1.00 . A A . 46 TYR CA 1 1
20 47969 1 1 46 TYR CB C 8.707 11.207 4.906 1.00 . A A . 46 TYR CB 1 1
20 47970 1 1 46 TYR CD1 C 8.121 13.239 6.264 1.00 . A A . 46 TYR CD1 1 1
20 47971 1 1 46 TYR CD2 C 10.216 12.105 6.704 1.00 . A A . 46 TYR CD2 1 1
20 47972 1 1 46 TYR CE1 C 8.412 14.168 7.267 1.00 . A A . 46 TYR CE1 1 1
20 47973 1 1 46 TYR CE2 C 10.508 13.032 7.708 1.00 . A A . 46 TYR CE2 1 1
20 47974 1 1 46 TYR CG C 9.024 12.209 5.983 1.00 . A A . 46 TYR CG 1 1
20 47975 1 1 46 TYR CZ C 9.605 14.064 7.990 1.00 . A A . 46 TYR CZ 1 1
20 47976 1 1 46 TYR H H 9.121 10.047 2.427 1.00 . A A . 46 TYR H 1 1
20 47977 1 1 46 TYR HA H 8.258 12.700 3.438 1.00 . A A . 46 TYR HA 1 1
20 47978 1 1 46 TYR HB2 H 7.679 10.889 5.007 1.00 . A A . 46 TYR HB2 1 1
20 47979 1 1 46 TYR HB3 H 9.357 10.350 5.005 1.00 . A A . 46 TYR HB3 1 1
20 47980 1 1 46 TYR HD1 H 7.202 13.319 5.703 1.00 . A A . 46 TYR HD1 1 1
20 47981 1 1 46 TYR HD2 H 10.910 11.309 6.485 1.00 . A A . 46 TYR HD2 1 1
20 47982 1 1 46 TYR HE1 H 7.715 14.963 7.486 1.00 . A A . 46 TYR HE1 1 1
20 47983 1 1 46 TYR HE2 H 11.428 12.951 8.265 1.00 . A A . 46 TYR HE2 1 1
20 47984 1 1 46 TYR HH H 10.850 15.046 9.051 1.00 . A A . 46 TYR HH 1 1
20 47985 1 1 46 TYR N N 8.563 10.845 2.516 1.00 . A A . 46 TYR N 1 1
20 47986 1 1 46 TYR O O 11.243 11.447 3.156 1.00 . A A . 46 TYR O 1 1
20 47987 1 1 46 TYR OH O 9.894 14.978 8.981 1.00 . A A . 46 TYR OH 1 1
20 47988 1 1 47 ARG C C 12.712 14.217 4.465 1.00 . A A . 47 ARG C 1 1
20 47989 1 1 47 ARG CA C 11.941 14.122 3.154 1.00 . A A . 47 ARG CA 1 1
20 47990 1 1 47 ARG CB C 11.880 15.511 2.512 1.00 . A A . 47 ARG CB 1 1
20 47991 1 1 47 ARG CD C 11.438 16.781 0.414 1.00 . A A . 47 ARG CD 1 1
20 47992 1 1 47 ARG CG C 11.402 15.397 1.065 1.00 . A A . 47 ARG CG 1 1
20 47993 1 1 47 ARG CZ C 9.148 17.591 0.545 1.00 . A A . 47 ARG CZ 1 1
20 47994 1 1 47 ARG H H 9.842 14.213 3.494 1.00 . A A . 47 ARG H 1 1
20 47995 1 1 47 ARG HA H 12.479 13.465 2.485 1.00 . A A . 47 ARG HA 1 1
20 47996 1 1 47 ARG HB2 H 11.196 16.135 3.068 1.00 . A A . 47 ARG HB2 1 1
20 47997 1 1 47 ARG HB3 H 12.864 15.957 2.527 1.00 . A A . 47 ARG HB3 1 1
20 47998 1 1 47 ARG HD2 H 12.406 17.226 0.596 1.00 . A A . 47 ARG HD2 1 1
20 47999 1 1 47 ARG HD3 H 11.285 16.680 -0.650 1.00 . A A . 47 ARG HD3 1 1
20 48000 1 1 47 ARG HE H 10.641 18.269 1.694 1.00 . A A . 47 ARG HE 1 1
20 48001 1 1 47 ARG HG2 H 12.052 14.724 0.523 1.00 . A A . 47 ARG HG2 1 1
20 48002 1 1 47 ARG HG3 H 10.391 15.018 1.048 1.00 . A A . 47 ARG HG3 1 1
20 48003 1 1 47 ARG HH11 H 9.516 16.185 -0.835 1.00 . A A . 47 ARG HH11 1 1
20 48004 1 1 47 ARG HH12 H 7.876 16.736 -0.744 1.00 . A A . 47 ARG HH12 1 1
20 48005 1 1 47 ARG HH21 H 8.492 18.995 1.811 1.00 . A A . 47 ARG HH21 1 1
20 48006 1 1 47 ARG HH22 H 7.298 18.324 0.752 1.00 . A A . 47 ARG HH22 1 1
20 48007 1 1 47 ARG N N 10.589 13.593 3.353 1.00 . A A . 47 ARG N 1 1
20 48008 1 1 47 ARG NE N 10.405 17.642 0.980 1.00 . A A . 47 ARG NE 1 1
20 48009 1 1 47 ARG NH1 N 8.821 16.773 -0.420 1.00 . A A . 47 ARG NH1 1 1
20 48010 1 1 47 ARG NH2 N 8.242 18.364 1.076 1.00 . A A . 47 ARG NH2 1 1
20 48011 1 1 47 ARG O O 12.182 14.666 5.481 1.00 . A A . 47 ARG O 1 1
20 48012 1 1 48 LEU C C 15.662 15.159 5.602 1.00 . A A . 48 LEU C 1 1
20 48013 1 1 48 LEU CA C 14.846 13.874 5.607 1.00 . A A . 48 LEU CA 1 1
20 48014 1 1 48 LEU CB C 15.809 12.680 5.651 1.00 . A A . 48 LEU CB 1 1
20 48015 1 1 48 LEU CD1 C 15.963 10.183 5.704 1.00 . A A . 48 LEU CD1 1 1
20 48016 1 1 48 LEU CD2 C 14.555 11.372 7.418 1.00 . A A . 48 LEU CD2 1 1
20 48017 1 1 48 LEU CG C 15.041 11.384 5.950 1.00 . A A . 48 LEU CG 1 1
20 48018 1 1 48 LEU H H 14.358 13.479 3.579 1.00 . A A . 48 LEU H 1 1
20 48019 1 1 48 LEU HA H 14.233 13.858 6.497 1.00 . A A . 48 LEU HA 1 1
20 48020 1 1 48 LEU HB2 H 16.304 12.589 4.698 1.00 . A A . 48 LEU HB2 1 1
20 48021 1 1 48 LEU HB3 H 16.551 12.845 6.416 1.00 . A A . 48 LEU HB3 1 1
20 48022 1 1 48 LEU HD11 H 16.810 10.235 6.372 1.00 . A A . 48 LEU HD11 1 1
20 48023 1 1 48 LEU HD12 H 16.311 10.200 4.681 1.00 . A A . 48 LEU HD12 1 1
20 48024 1 1 48 LEU HD13 H 15.419 9.268 5.883 1.00 . A A . 48 LEU HD13 1 1
20 48025 1 1 48 LEU HD21 H 15.257 11.896 8.048 1.00 . A A . 48 LEU HD21 1 1
20 48026 1 1 48 LEU HD22 H 14.461 10.351 7.764 1.00 . A A . 48 LEU HD22 1 1
20 48027 1 1 48 LEU HD23 H 13.591 11.855 7.480 1.00 . A A . 48 LEU HD23 1 1
20 48028 1 1 48 LEU HG H 14.188 11.317 5.287 1.00 . A A . 48 LEU HG 1 1
20 48029 1 1 48 LEU N N 13.987 13.812 4.425 1.00 . A A . 48 LEU N 1 1
20 48030 1 1 48 LEU O O 16.307 15.500 4.611 1.00 . A A . 48 LEU O 1 1
20 48031 1 1 49 GLU C C 17.811 16.926 6.380 1.00 . A A . 49 GLU C 1 1
20 48032 1 1 49 GLU CA C 16.376 17.101 6.870 1.00 . A A . 49 GLU CA 1 1
20 48033 1 1 49 GLU CB C 16.386 17.536 8.340 1.00 . A A . 49 GLU CB 1 1
20 48034 1 1 49 GLU CD C 15.826 15.334 9.406 1.00 . A A . 49 GLU CD 1 1
20 48035 1 1 49 GLU CG C 16.907 16.393 9.223 1.00 . A A . 49 GLU CG 1 1
20 48036 1 1 49 GLU H H 15.098 15.525 7.471 1.00 . A A . 49 GLU H 1 1
20 48037 1 1 49 GLU HA H 15.895 17.869 6.283 1.00 . A A . 49 GLU HA 1 1
20 48038 1 1 49 GLU HB2 H 17.024 18.398 8.454 1.00 . A A . 49 GLU HB2 1 1
20 48039 1 1 49 GLU HB3 H 15.381 17.790 8.644 1.00 . A A . 49 GLU HB3 1 1
20 48040 1 1 49 GLU HG2 H 17.773 15.944 8.761 1.00 . A A . 49 GLU HG2 1 1
20 48041 1 1 49 GLU HG3 H 17.184 16.787 10.189 1.00 . A A . 49 GLU HG3 1 1
20 48042 1 1 49 GLU N N 15.632 15.857 6.725 1.00 . A A . 49 GLU N 1 1
20 48043 1 1 49 GLU O O 18.542 17.901 6.201 1.00 . A A . 49 GLU O 1 1
20 48044 1 1 49 GLU OE1 O 14.668 15.708 9.506 1.00 . A A . 49 GLU OE1 1 1
20 48045 1 1 49 GLU OE2 O 16.171 14.163 9.447 1.00 . A A . 49 GLU OE2 1 1
20 48046 1 1 50 ASN C C 19.630 15.412 4.196 1.00 . A A . 50 ASN C 1 1
20 48047 1 1 50 ASN CA C 19.561 15.369 5.719 1.00 . A A . 50 ASN CA 1 1
20 48048 1 1 50 ASN CB C 19.963 13.974 6.208 1.00 . A A . 50 ASN CB 1 1
20 48049 1 1 50 ASN CG C 19.981 13.944 7.733 1.00 . A A . 50 ASN CG 1 1
20 48050 1 1 50 ASN H H 17.586 14.938 6.347 1.00 . A A . 50 ASN H 1 1
20 48051 1 1 50 ASN HA H 20.251 16.093 6.125 1.00 . A A . 50 ASN HA 1 1
20 48052 1 1 50 ASN HB2 H 19.251 13.246 5.843 1.00 . A A . 50 ASN HB2 1 1
20 48053 1 1 50 ASN HB3 H 20.946 13.731 5.834 1.00 . A A . 50 ASN HB3 1 1
20 48054 1 1 50 ASN HD21 H 19.179 12.133 7.852 1.00 . A A . 50 ASN HD21 1 1
20 48055 1 1 50 ASN HD22 H 19.537 12.866 9.341 1.00 . A A . 50 ASN HD22 1 1
20 48056 1 1 50 ASN N N 18.210 15.673 6.176 1.00 . A A . 50 ASN N 1 1
20 48057 1 1 50 ASN ND2 N 19.528 12.893 8.360 1.00 . A A . 50 ASN ND2 1 1
20 48058 1 1 50 ASN O O 20.692 15.200 3.613 1.00 . A A . 50 ASN O 1 1
20 48059 1 1 50 ASN OD1 O 20.412 14.906 8.369 1.00 . A A . 50 ASN OD1 1 1
20 48060 1 1 51 ASP C C 18.120 14.310 1.577 1.00 . A A . 51 ASP C 1 1
20 48061 1 1 51 ASP CA C 18.386 15.714 2.103 1.00 . A A . 51 ASP CA 1 1
20 48062 1 1 51 ASP CB C 19.682 16.282 1.488 1.00 . A A . 51 ASP CB 1 1
20 48063 1 1 51 ASP CG C 19.391 16.981 0.162 1.00 . A A . 51 ASP CG 1 1
20 48064 1 1 51 ASP H H 17.663 15.790 4.088 1.00 . A A . 51 ASP H 1 1
20 48065 1 1 51 ASP HA H 17.554 16.351 1.835 1.00 . A A . 51 ASP HA 1 1
20 48066 1 1 51 ASP HB2 H 20.117 16.994 2.173 1.00 . A A . 51 ASP HB2 1 1
20 48067 1 1 51 ASP HB3 H 20.386 15.479 1.316 1.00 . A A . 51 ASP HB3 1 1
20 48068 1 1 51 ASP N N 18.480 15.664 3.564 1.00 . A A . 51 ASP N 1 1
20 48069 1 1 51 ASP O O 17.780 14.117 0.409 1.00 . A A . 51 ASP O 1 1
20 48070 1 1 51 ASP OD1 O 18.309 16.779 -0.365 1.00 . A A . 51 ASP OD1 1 1
20 48071 1 1 51 ASP OD2 O 20.254 17.707 -0.303 1.00 . A A . 51 ASP OD2 1 1
20 48072 1 1 52 ALA C C 16.566 11.651 1.930 1.00 . A A . 52 ALA C 1 1
20 48073 1 1 52 ALA CA C 18.054 11.938 2.126 1.00 . A A . 52 ALA CA 1 1
20 48074 1 1 52 ALA CB C 18.612 11.044 3.239 1.00 . A A . 52 ALA CB 1 1
20 48075 1 1 52 ALA H H 18.541 13.556 3.382 1.00 . A A . 52 ALA H 1 1
20 48076 1 1 52 ALA HA H 18.576 11.714 1.208 1.00 . A A . 52 ALA HA 1 1
20 48077 1 1 52 ALA HB1 H 18.188 10.054 3.163 1.00 . A A . 52 ALA HB1 1 1
20 48078 1 1 52 ALA HB2 H 18.361 11.469 4.201 1.00 . A A . 52 ALA HB2 1 1
20 48079 1 1 52 ALA HB3 H 19.686 10.983 3.145 1.00 . A A . 52 ALA HB3 1 1
20 48080 1 1 52 ALA N N 18.275 13.335 2.467 1.00 . A A . 52 ALA N 1 1
20 48081 1 1 52 ALA O O 15.705 12.333 2.484 1.00 . A A . 52 ALA O 1 1
20 48082 1 1 53 GLN C C 14.580 8.881 1.453 1.00 . A A . 53 GLN C 1 1
20 48083 1 1 53 GLN CA C 14.899 10.240 0.832 1.00 . A A . 53 GLN CA 1 1
20 48084 1 1 53 GLN CB C 14.706 10.158 -0.681 1.00 . A A . 53 GLN CB 1 1
20 48085 1 1 53 GLN CD C 14.016 12.559 -0.818 1.00 . A A . 53 GLN CD 1 1
20 48086 1 1 53 GLN CG C 15.017 11.519 -1.306 1.00 . A A . 53 GLN CG 1 1
20 48087 1 1 53 GLN H H 17.018 10.149 0.713 1.00 . A A . 53 GLN H 1 1
20 48088 1 1 53 GLN HA H 14.216 10.976 1.231 1.00 . A A . 53 GLN HA 1 1
20 48089 1 1 53 GLN HB2 H 15.370 9.411 -1.090 1.00 . A A . 53 GLN HB2 1 1
20 48090 1 1 53 GLN HB3 H 13.682 9.891 -0.899 1.00 . A A . 53 GLN HB3 1 1
20 48091 1 1 53 GLN HE21 H 15.410 13.782 -0.108 1.00 . A A . 53 GLN HE21 1 1
20 48092 1 1 53 GLN HE22 H 13.811 14.315 0.085 1.00 . A A . 53 GLN HE22 1 1
20 48093 1 1 53 GLN HG2 H 16.015 11.822 -1.021 1.00 . A A . 53 GLN HG2 1 1
20 48094 1 1 53 GLN HG3 H 14.959 11.442 -2.382 1.00 . A A . 53 GLN HG3 1 1
20 48095 1 1 53 GLN N N 16.281 10.637 1.125 1.00 . A A . 53 GLN N 1 1
20 48096 1 1 53 GLN NE2 N 14.448 13.642 -0.233 1.00 . A A . 53 GLN NE2 1 1
20 48097 1 1 53 GLN O O 15.424 7.985 1.477 1.00 . A A . 53 GLN O 1 1
20 48098 1 1 53 GLN OE1 O 12.808 12.378 -0.969 1.00 . A A . 53 GLN OE1 1 1
20 48099 1 1 54 GLU C C 11.415 7.274 2.298 1.00 . A A . 54 GLU C 1 1
20 48100 1 1 54 GLU CA C 12.909 7.471 2.539 1.00 . A A . 54 GLU CA 1 1
20 48101 1 1 54 GLU CB C 13.220 7.459 4.038 1.00 . A A . 54 GLU CB 1 1
20 48102 1 1 54 GLU CD C 12.889 8.665 6.194 1.00 . A A . 54 GLU CD 1 1
20 48103 1 1 54 GLU CG C 12.413 8.541 4.751 1.00 . A A . 54 GLU CG 1 1
20 48104 1 1 54 GLU H H 12.712 9.472 1.875 1.00 . A A . 54 GLU H 1 1
20 48105 1 1 54 GLU HA H 13.441 6.655 2.068 1.00 . A A . 54 GLU HA 1 1
20 48106 1 1 54 GLU HB2 H 12.961 6.493 4.449 1.00 . A A . 54 GLU HB2 1 1
20 48107 1 1 54 GLU HB3 H 14.274 7.640 4.189 1.00 . A A . 54 GLU HB3 1 1
20 48108 1 1 54 GLU HG2 H 12.551 9.485 4.244 1.00 . A A . 54 GLU HG2 1 1
20 48109 1 1 54 GLU HG3 H 11.367 8.277 4.743 1.00 . A A . 54 GLU HG3 1 1
20 48110 1 1 54 GLU N N 13.347 8.730 1.939 1.00 . A A . 54 GLU N 1 1
20 48111 1 1 54 GLU O O 10.664 8.241 2.165 1.00 . A A . 54 GLU O 1 1
20 48112 1 1 54 GLU OE1 O 13.686 7.839 6.606 1.00 . A A . 54 GLU OE1 1 1
20 48113 1 1 54 GLU OE2 O 12.443 9.577 6.869 1.00 . A A . 54 GLU OE2 1 1
20 48114 1 1 55 HIS C C 9.112 4.602 2.951 1.00 . A A . 55 HIS C 1 1
20 48115 1 1 55 HIS CA C 9.588 5.675 1.979 1.00 . A A . 55 HIS CA 1 1
20 48116 1 1 55 HIS CB C 9.426 5.130 0.561 1.00 . A A . 55 HIS CB 1 1
20 48117 1 1 55 HIS CD2 C 9.101 7.084 -1.165 1.00 . A A . 55 HIS CD2 1 1
20 48118 1 1 55 HIS CE1 C 11.175 7.339 -1.738 1.00 . A A . 55 HIS CE1 1 1
20 48119 1 1 55 HIS CG C 9.831 6.173 -0.443 1.00 . A A . 55 HIS CG 1 1
20 48120 1 1 55 HIS H H 11.645 5.287 2.333 1.00 . A A . 55 HIS H 1 1
20 48121 1 1 55 HIS HA H 8.970 6.557 2.091 1.00 . A A . 55 HIS HA 1 1
20 48122 1 1 55 HIS HB2 H 10.052 4.259 0.443 1.00 . A A . 55 HIS HB2 1 1
20 48123 1 1 55 HIS HB3 H 8.394 4.856 0.398 1.00 . A A . 55 HIS HB3 1 1
20 48124 1 1 55 HIS HD2 H 8.031 7.209 -1.109 1.00 . A A . 55 HIS HD2 1 1
20 48125 1 1 55 HIS HE1 H 12.075 7.699 -2.216 1.00 . A A . 55 HIS HE1 1 1
20 48126 1 1 55 HIS HE2 H 9.710 8.536 -2.604 1.00 . A A . 55 HIS HE2 1 1
20 48127 1 1 55 HIS N N 10.994 6.011 2.226 1.00 . A A . 55 HIS N 1 1
20 48128 1 1 55 HIS ND1 N 11.150 6.354 -0.823 1.00 . A A . 55 HIS ND1 1 1
20 48129 1 1 55 HIS NE2 N 9.954 7.819 -1.983 1.00 . A A . 55 HIS NE2 1 1
20 48130 1 1 55 HIS O O 9.914 3.831 3.479 1.00 . A A . 55 HIS O 1 1
20 48131 1 1 56 ALA C C 5.797 3.242 3.571 1.00 . A A . 56 ALA C 1 1
20 48132 1 1 56 ALA CA C 7.202 3.580 4.074 1.00 . A A . 56 ALA CA 1 1
20 48133 1 1 56 ALA CB C 7.136 4.152 5.498 1.00 . A A . 56 ALA CB 1 1
20 48134 1 1 56 ALA H H 7.213 5.195 2.738 1.00 . A A . 56 ALA H 1 1
20 48135 1 1 56 ALA HA H 7.802 2.679 4.078 1.00 . A A . 56 ALA HA 1 1
20 48136 1 1 56 ALA HB1 H 6.985 5.222 5.445 1.00 . A A . 56 ALA HB1 1 1
20 48137 1 1 56 ALA HB2 H 8.064 3.950 6.012 1.00 . A A . 56 ALA HB2 1 1
20 48138 1 1 56 ALA HB3 H 6.319 3.698 6.041 1.00 . A A . 56 ALA HB3 1 1
20 48139 1 1 56 ALA N N 7.803 4.558 3.177 1.00 . A A . 56 ALA N 1 1
20 48140 1 1 56 ALA O O 5.073 4.119 3.103 1.00 . A A . 56 ALA O 1 1
20 48141 1 1 57 LEU C C 3.095 1.682 4.298 1.00 . A A . 57 LEU C 1 1
20 48142 1 1 57 LEU CA C 4.115 1.529 3.179 1.00 . A A . 57 LEU CA 1 1
20 48143 1 1 57 LEU CB C 4.193 0.058 2.710 1.00 . A A . 57 LEU CB 1 1
20 48144 1 1 57 LEU CD1 C 1.839 0.218 1.797 1.00 . A A . 57 LEU CD1 1 1
20 48145 1 1 57 LEU CD2 C 3.809 0.608 0.261 1.00 . A A . 57 LEU CD2 1 1
20 48146 1 1 57 LEU CG C 3.290 -0.188 1.482 1.00 . A A . 57 LEU CG 1 1
20 48147 1 1 57 LEU H H 6.053 1.313 4.011 1.00 . A A . 57 LEU H 1 1
20 48148 1 1 57 LEU HA H 3.813 2.153 2.347 1.00 . A A . 57 LEU HA 1 1
20 48149 1 1 57 LEU HB2 H 5.214 -0.176 2.448 1.00 . A A . 57 LEU HB2 1 1
20 48150 1 1 57 LEU HB3 H 3.884 -0.595 3.509 1.00 . A A . 57 LEU HB3 1 1
20 48151 1 1 57 LEU HD11 H 1.607 -0.022 2.825 1.00 . A A . 57 LEU HD11 1 1
20 48152 1 1 57 LEU HD12 H 1.169 -0.322 1.145 1.00 . A A . 57 LEU HD12 1 1
20 48153 1 1 57 LEU HD13 H 1.716 1.276 1.635 1.00 . A A . 57 LEU HD13 1 1
20 48154 1 1 57 LEU HD21 H 3.257 1.532 0.158 1.00 . A A . 57 LEU HD21 1 1
20 48155 1 1 57 LEU HD22 H 3.676 0.015 -0.631 1.00 . A A . 57 LEU HD22 1 1
20 48156 1 1 57 LEU HD23 H 4.860 0.835 0.381 1.00 . A A . 57 LEU HD23 1 1
20 48157 1 1 57 LEU HG H 3.308 -1.242 1.247 1.00 . A A . 57 LEU HG 1 1
20 48158 1 1 57 LEU N N 5.428 1.968 3.649 1.00 . A A . 57 LEU N 1 1
20 48159 1 1 57 LEU O O 3.390 1.421 5.464 1.00 . A A . 57 LEU O 1 1
20 48160 1 1 58 PHE C C -0.413 1.496 4.488 1.00 . A A . 58 PHE C 1 1
20 48161 1 1 58 PHE CA C 0.818 2.293 4.901 1.00 . A A . 58 PHE CA 1 1
20 48162 1 1 58 PHE CB C 0.467 3.785 4.994 1.00 . A A . 58 PHE CB 1 1
20 48163 1 1 58 PHE CD1 C 2.794 4.651 5.465 1.00 . A A . 58 PHE CD1 1 1
20 48164 1 1 58 PHE CD2 C 1.058 5.011 7.116 1.00 . A A . 58 PHE CD2 1 1
20 48165 1 1 58 PHE CE1 C 3.712 5.311 6.290 1.00 . A A . 58 PHE CE1 1 1
20 48166 1 1 58 PHE CE2 C 1.974 5.671 7.938 1.00 . A A . 58 PHE CE2 1 1
20 48167 1 1 58 PHE CG C 1.466 4.500 5.879 1.00 . A A . 58 PHE CG 1 1
20 48168 1 1 58 PHE CZ C 3.301 5.822 7.527 1.00 . A A . 58 PHE CZ 1 1
20 48169 1 1 58 PHE H H 1.716 2.284 2.990 1.00 . A A . 58 PHE H 1 1
20 48170 1 1 58 PHE HA H 1.136 1.946 5.876 1.00 . A A . 58 PHE HA 1 1
20 48171 1 1 58 PHE HB2 H 0.497 4.219 4.012 1.00 . A A . 58 PHE HB2 1 1
20 48172 1 1 58 PHE HB3 H -0.524 3.900 5.404 1.00 . A A . 58 PHE HB3 1 1
20 48173 1 1 58 PHE HD1 H 3.112 4.262 4.511 1.00 . A A . 58 PHE HD1 1 1
20 48174 1 1 58 PHE HD2 H 0.035 4.895 7.436 1.00 . A A . 58 PHE HD2 1 1
20 48175 1 1 58 PHE HE1 H 4.733 5.428 5.971 1.00 . A A . 58 PHE HE1 1 1
20 48176 1 1 58 PHE HE2 H 1.656 6.065 8.892 1.00 . A A . 58 PHE HE2 1 1
20 48177 1 1 58 PHE HZ H 4.010 6.332 8.161 1.00 . A A . 58 PHE HZ 1 1
20 48178 1 1 58 PHE N N 1.891 2.105 3.933 1.00 . A A . 58 PHE N 1 1
20 48179 1 1 58 PHE O O -0.816 1.504 3.325 1.00 . A A . 58 PHE O 1 1
20 48180 1 1 59 LEU C C -3.396 0.764 5.944 1.00 . A A . 59 LEU C 1 1
20 48181 1 1 59 LEU CA C -2.243 0.066 5.245 1.00 . A A . 59 LEU CA 1 1
20 48182 1 1 59 LEU CB C -2.095 -1.363 5.781 1.00 . A A . 59 LEU CB 1 1
20 48183 1 1 59 LEU CD1 C -3.323 -2.539 3.897 1.00 . A A . 59 LEU CD1 1 1
20 48184 1 1 59 LEU CD2 C -3.328 -3.512 6.206 1.00 . A A . 59 LEU CD2 1 1
20 48185 1 1 59 LEU CG C -3.331 -2.210 5.398 1.00 . A A . 59 LEU CG 1 1
20 48186 1 1 59 LEU H H -0.668 0.923 6.379 1.00 . A A . 59 LEU H 1 1
20 48187 1 1 59 LEU HA H -2.452 0.026 4.184 1.00 . A A . 59 LEU HA 1 1
20 48188 1 1 59 LEU HB2 H -1.204 -1.807 5.363 1.00 . A A . 59 LEU HB2 1 1
20 48189 1 1 59 LEU HB3 H -2.005 -1.330 6.857 1.00 . A A . 59 LEU HB3 1 1
20 48190 1 1 59 LEU HD11 H -3.945 -3.403 3.712 1.00 . A A . 59 LEU HD11 1 1
20 48191 1 1 59 LEU HD12 H -2.316 -2.752 3.576 1.00 . A A . 59 LEU HD12 1 1
20 48192 1 1 59 LEU HD13 H -3.712 -1.700 3.339 1.00 . A A . 59 LEU HD13 1 1
20 48193 1 1 59 LEU HD21 H -2.360 -3.985 6.128 1.00 . A A . 59 LEU HD21 1 1
20 48194 1 1 59 LEU HD22 H -4.086 -4.177 5.817 1.00 . A A . 59 LEU HD22 1 1
20 48195 1 1 59 LEU HD23 H -3.541 -3.295 7.242 1.00 . A A . 59 LEU HD23 1 1
20 48196 1 1 59 LEU HG H -4.228 -1.655 5.626 1.00 . A A . 59 LEU HG 1 1
20 48197 1 1 59 LEU N N -1.027 0.843 5.472 1.00 . A A . 59 LEU N 1 1
20 48198 1 1 59 LEU O O -3.307 1.116 7.121 1.00 . A A . 59 LEU O 1 1
20 48199 1 1 60 TYR C C -6.859 0.738 5.582 1.00 . A A . 60 TYR C 1 1
20 48200 1 1 60 TYR CA C -5.650 1.657 5.713 1.00 . A A . 60 TYR CA 1 1
20 48201 1 1 60 TYR CB C -5.903 2.906 4.867 1.00 . A A . 60 TYR CB 1 1
20 48202 1 1 60 TYR CD1 C -4.885 4.888 6.049 1.00 . A A . 60 TYR CD1 1 1
20 48203 1 1 60 TYR CD2 C -3.692 3.905 4.180 1.00 . A A . 60 TYR CD2 1 1
20 48204 1 1 60 TYR CE1 C -3.866 5.839 6.199 1.00 . A A . 60 TYR CE1 1 1
20 48205 1 1 60 TYR CE2 C -2.676 4.857 4.327 1.00 . A A . 60 TYR CE2 1 1
20 48206 1 1 60 TYR CG C -4.796 3.919 5.041 1.00 . A A . 60 TYR CG 1 1
20 48207 1 1 60 TYR CZ C -2.761 5.823 5.337 1.00 . A A . 60 TYR CZ 1 1
20 48208 1 1 60 TYR H H -4.457 0.683 4.266 1.00 . A A . 60 TYR H 1 1
20 48209 1 1 60 TYR HA H -5.516 1.944 6.749 1.00 . A A . 60 TYR HA 1 1
20 48210 1 1 60 TYR HB2 H -5.958 2.622 3.826 1.00 . A A . 60 TYR HB2 1 1
20 48211 1 1 60 TYR HB3 H -6.830 3.346 5.160 1.00 . A A . 60 TYR HB3 1 1
20 48212 1 1 60 TYR HD1 H -5.740 4.900 6.710 1.00 . A A . 60 TYR HD1 1 1
20 48213 1 1 60 TYR HD2 H -3.624 3.158 3.402 1.00 . A A . 60 TYR HD2 1 1
20 48214 1 1 60 TYR HE1 H -3.931 6.584 6.977 1.00 . A A . 60 TYR HE1 1 1
20 48215 1 1 60 TYR HE2 H -1.824 4.845 3.662 1.00 . A A . 60 TYR HE2 1 1
20 48216 1 1 60 TYR HH H -1.686 7.248 4.656 1.00 . A A . 60 TYR HH 1 1
20 48217 1 1 60 TYR N N -4.464 0.980 5.199 1.00 . A A . 60 TYR N 1 1
20 48218 1 1 60 TYR O O -7.130 0.235 4.496 1.00 . A A . 60 TYR O 1 1
20 48219 1 1 60 TYR OH O -1.758 6.762 5.481 1.00 . A A . 60 TYR OH 1 1
20 48220 1 1 61 THR C C -9.927 0.506 5.985 1.00 . A A . 61 THR C 1 1
20 48221 1 1 61 THR CA C -8.795 -0.326 6.548 1.00 . A A . 61 THR CA 1 1
20 48222 1 1 61 THR CB C -9.217 -0.904 7.898 1.00 . A A . 61 THR CB 1 1
20 48223 1 1 61 THR CG2 C -9.617 0.223 8.848 1.00 . A A . 61 THR CG2 1 1
20 48224 1 1 61 THR H H -7.386 0.939 7.523 1.00 . A A . 61 THR H 1 1
20 48225 1 1 61 THR HA H -8.587 -1.141 5.867 1.00 . A A . 61 THR HA 1 1
20 48226 1 1 61 THR HB H -8.397 -1.459 8.322 1.00 . A A . 61 THR HB 1 1
20 48227 1 1 61 THR HG1 H -10.715 -1.967 8.553 1.00 . A A . 61 THR HG1 1 1
20 48228 1 1 61 THR HG21 H -8.889 1.019 8.788 1.00 . A A . 61 THR HG21 1 1
20 48229 1 1 61 THR HG22 H -9.655 -0.155 9.859 1.00 . A A . 61 THR HG22 1 1
20 48230 1 1 61 THR HG23 H -10.589 0.601 8.568 1.00 . A A . 61 THR HG23 1 1
20 48231 1 1 61 THR N N -7.611 0.523 6.662 1.00 . A A . 61 THR N 1 1
20 48232 1 1 61 THR O O -9.894 1.726 6.053 1.00 . A A . 61 THR O 1 1
20 48233 1 1 61 THR OG1 O -10.327 -1.773 7.698 1.00 . A A . 61 THR OG1 1 1
20 48234 1 1 62 HIS C C -13.208 -0.342 4.576 1.00 . A A . 62 HIS C 1 1
20 48235 1 1 62 HIS CA C -12.057 0.599 4.896 1.00 . A A . 62 HIS CA 1 1
20 48236 1 1 62 HIS CB C -11.613 1.377 3.648 1.00 . A A . 62 HIS CB 1 1
20 48237 1 1 62 HIS CD2 C -10.660 -0.484 2.076 1.00 . A A . 62 HIS CD2 1 1
20 48238 1 1 62 HIS CE1 C -12.192 -0.432 0.546 1.00 . A A . 62 HIS CE1 1 1
20 48239 1 1 62 HIS CG C -11.562 0.472 2.451 1.00 . A A . 62 HIS CG 1 1
20 48240 1 1 62 HIS H H -10.937 -1.118 5.435 1.00 . A A . 62 HIS H 1 1
20 48241 1 1 62 HIS HA H -12.393 1.309 5.638 1.00 . A A . 62 HIS HA 1 1
20 48242 1 1 62 HIS HB2 H -12.303 2.183 3.460 1.00 . A A . 62 HIS HB2 1 1
20 48243 1 1 62 HIS HB3 H -10.632 1.785 3.818 1.00 . A A . 62 HIS HB3 1 1
20 48244 1 1 62 HIS HD2 H -9.775 -0.747 2.631 1.00 . A A . 62 HIS HD2 1 1
20 48245 1 1 62 HIS HE1 H -12.767 -0.642 -0.344 1.00 . A A . 62 HIS HE1 1 1
20 48246 1 1 62 HIS HE2 H -10.604 -1.768 0.372 1.00 . A A . 62 HIS HE2 1 1
20 48247 1 1 62 HIS N N -10.934 -0.140 5.443 1.00 . A A . 62 HIS N 1 1
20 48248 1 1 62 HIS ND1 N -12.533 0.491 1.462 1.00 . A A . 62 HIS ND1 1 1
20 48249 1 1 62 HIS NE2 N -11.057 -1.058 0.872 1.00 . A A . 62 HIS NE2 1 1
20 48250 1 1 62 HIS O O -13.018 -1.551 4.459 1.00 . A A . 62 HIS O 1 1
20 48251 1 1 63 ARG C C -15.510 -1.038 2.669 1.00 . A A . 63 ARG C 1 1
20 48252 1 1 63 ARG CA C -15.557 -0.598 4.121 1.00 . A A . 63 ARG CA 1 1
20 48253 1 1 63 ARG CB C -16.849 0.174 4.388 1.00 . A A . 63 ARG CB 1 1
20 48254 1 1 63 ARG CD C -18.308 1.141 6.182 1.00 . A A . 63 ARG CD 1 1
20 48255 1 1 63 ARG CG C -17.020 0.366 5.897 1.00 . A A . 63 ARG CG 1 1
20 48256 1 1 63 ARG CZ C -19.612 1.725 8.154 1.00 . A A . 63 ARG CZ 1 1
20 48257 1 1 63 ARG H H -14.498 1.185 4.536 1.00 . A A . 63 ARG H 1 1
20 48258 1 1 63 ARG HA H -15.544 -1.477 4.751 1.00 . A A . 63 ARG HA 1 1
20 48259 1 1 63 ARG HB2 H -16.799 1.139 3.902 1.00 . A A . 63 ARG HB2 1 1
20 48260 1 1 63 ARG HB3 H -17.687 -0.384 3.998 1.00 . A A . 63 ARG HB3 1 1
20 48261 1 1 63 ARG HD2 H -18.272 2.097 5.684 1.00 . A A . 63 ARG HD2 1 1
20 48262 1 1 63 ARG HD3 H -19.154 0.577 5.813 1.00 . A A . 63 ARG HD3 1 1
20 48263 1 1 63 ARG HE H -17.680 1.208 8.204 1.00 . A A . 63 ARG HE 1 1
20 48264 1 1 63 ARG HG2 H -17.072 -0.602 6.375 1.00 . A A . 63 ARG HG2 1 1
20 48265 1 1 63 ARG HG3 H -16.178 0.915 6.289 1.00 . A A . 63 ARG HG3 1 1
20 48266 1 1 63 ARG HH11 H -20.585 1.787 6.405 1.00 . A A . 63 ARG HH11 1 1
20 48267 1 1 63 ARG HH12 H -21.525 2.202 7.801 1.00 . A A . 63 ARG HH12 1 1
20 48268 1 1 63 ARG HH21 H -18.908 1.753 10.028 1.00 . A A . 63 ARG HH21 1 1
20 48269 1 1 63 ARG HH22 H -20.576 2.182 9.850 1.00 . A A . 63 ARG HH22 1 1
20 48270 1 1 63 ARG N N -14.399 0.215 4.435 1.00 . A A . 63 ARG N 1 1
20 48271 1 1 63 ARG NE N -18.455 1.349 7.619 1.00 . A A . 63 ARG NE 1 1
20 48272 1 1 63 ARG NH1 N -20.655 1.919 7.394 1.00 . A A . 63 ARG NH1 1 1
20 48273 1 1 63 ARG NH2 N -19.705 1.901 9.445 1.00 . A A . 63 ARG NH2 1 1
20 48274 1 1 63 ARG O O -14.859 -0.407 1.835 1.00 . A A . 63 ARG O 1 1
20 48275 1 1 64 ARG C C -16.768 -1.601 0.055 1.00 . A A . 64 ARG C 1 1
20 48276 1 1 64 ARG CA C -16.242 -2.652 1.023 1.00 . A A . 64 ARG CA 1 1
20 48277 1 1 64 ARG CB C -17.147 -3.888 0.990 1.00 . A A . 64 ARG CB 1 1
20 48278 1 1 64 ARG CD C -19.456 -4.728 1.471 1.00 . A A . 64 ARG CD 1 1
20 48279 1 1 64 ARG CG C -18.574 -3.484 1.376 1.00 . A A . 64 ARG CG 1 1
20 48280 1 1 64 ARG CZ C -20.361 -6.424 -0.011 1.00 . A A . 64 ARG CZ 1 1
20 48281 1 1 64 ARG H H -16.700 -2.581 3.085 1.00 . A A . 64 ARG H 1 1
20 48282 1 1 64 ARG HA H -15.245 -2.938 0.726 1.00 . A A . 64 ARG HA 1 1
20 48283 1 1 64 ARG HB2 H -17.145 -4.309 -0.006 1.00 . A A . 64 ARG HB2 1 1
20 48284 1 1 64 ARG HB3 H -16.781 -4.622 1.693 1.00 . A A . 64 ARG HB3 1 1
20 48285 1 1 64 ARG HD2 H -18.979 -5.456 2.109 1.00 . A A . 64 ARG HD2 1 1
20 48286 1 1 64 ARG HD3 H -20.411 -4.455 1.895 1.00 . A A . 64 ARG HD3 1 1
20 48287 1 1 64 ARG HE H -19.272 -4.864 -0.635 1.00 . A A . 64 ARG HE 1 1
20 48288 1 1 64 ARG HG2 H -18.560 -2.977 2.330 1.00 . A A . 64 ARG HG2 1 1
20 48289 1 1 64 ARG HG3 H -18.977 -2.822 0.624 1.00 . A A . 64 ARG HG3 1 1
20 48290 1 1 64 ARG HH11 H -20.749 -6.642 1.940 1.00 . A A . 64 ARG HH11 1 1
20 48291 1 1 64 ARG HH12 H -21.408 -7.864 0.903 1.00 . A A . 64 ARG HH12 1 1
20 48292 1 1 64 ARG HH21 H -20.135 -6.460 -2.000 1.00 . A A . 64 ARG HH21 1 1
20 48293 1 1 64 ARG HH22 H -21.060 -7.760 -1.327 1.00 . A A . 64 ARG HH22 1 1
20 48294 1 1 64 ARG N N -16.202 -2.125 2.376 1.00 . A A . 64 ARG N 1 1
20 48295 1 1 64 ARG NE N -19.658 -5.307 0.149 1.00 . A A . 64 ARG NE 1 1
20 48296 1 1 64 ARG NH1 N -20.880 -7.023 1.025 1.00 . A A . 64 ARG NH1 1 1
20 48297 1 1 64 ARG NH2 N -20.532 -6.920 -1.206 1.00 . A A . 64 ARG NH2 1 1
20 48298 1 1 64 ARG O O -16.877 -1.855 -1.145 1.00 . A A . 64 ARG O 1 1
20 48299 1 1 65 MET C C -17.328 2.016 0.369 1.00 . A A . 65 MET C 1 1
20 48300 1 1 65 MET CA C -17.624 0.655 -0.263 1.00 . A A . 65 MET CA 1 1
20 48301 1 1 65 MET CB C -19.139 0.490 -0.418 1.00 . A A . 65 MET CB 1 1
20 48302 1 1 65 MET CE C -21.952 -0.293 2.504 1.00 . A A . 65 MET CE 1 1
20 48303 1 1 65 MET CG C -19.775 0.233 0.954 1.00 . A A . 65 MET CG 1 1
20 48304 1 1 65 MET H H -17.007 -0.247 1.533 1.00 . A A . 65 MET H 1 1
20 48305 1 1 65 MET HA H -17.162 0.608 -1.239 1.00 . A A . 65 MET HA 1 1
20 48306 1 1 65 MET HB2 H -19.554 1.391 -0.845 1.00 . A A . 65 MET HB2 1 1
20 48307 1 1 65 MET HB3 H -19.346 -0.344 -1.070 1.00 . A A . 65 MET HB3 1 1
20 48308 1 1 65 MET HE1 H -22.007 0.663 3.007 1.00 . A A . 65 MET HE1 1 1
20 48309 1 1 65 MET HE2 H -21.184 -0.901 2.962 1.00 . A A . 65 MET HE2 1 1
20 48310 1 1 65 MET HE3 H -22.903 -0.795 2.588 1.00 . A A . 65 MET HE3 1 1
20 48311 1 1 65 MET HG2 H -19.332 -0.643 1.403 1.00 . A A . 65 MET HG2 1 1
20 48312 1 1 65 MET HG3 H -19.608 1.088 1.594 1.00 . A A . 65 MET HG3 1 1
20 48313 1 1 65 MET N N -17.101 -0.418 0.574 1.00 . A A . 65 MET N 1 1
20 48314 1 1 65 MET O O -18.106 2.957 0.221 1.00 . A A . 65 MET O 1 1
20 48315 1 1 65 MET SD S -21.556 -0.031 0.756 1.00 . A A . 65 MET SD 1 1
20 48316 1 1 66 ALA C C -15.630 4.470 0.686 1.00 . A A . 66 ALA C 1 1
20 48317 1 1 66 ALA CA C -15.833 3.370 1.723 1.00 . A A . 66 ALA CA 1 1
20 48318 1 1 66 ALA CB C -14.552 3.186 2.535 1.00 . A A . 66 ALA CB 1 1
20 48319 1 1 66 ALA H H -15.614 1.342 1.162 1.00 . A A . 66 ALA H 1 1
20 48320 1 1 66 ALA HA H -16.628 3.666 2.392 1.00 . A A . 66 ALA HA 1 1
20 48321 1 1 66 ALA HB1 H -14.448 4.001 3.236 1.00 . A A . 66 ALA HB1 1 1
20 48322 1 1 66 ALA HB2 H -13.701 3.172 1.870 1.00 . A A . 66 ALA HB2 1 1
20 48323 1 1 66 ALA HB3 H -14.603 2.252 3.076 1.00 . A A . 66 ALA HB3 1 1
20 48324 1 1 66 ALA N N -16.201 2.117 1.078 1.00 . A A . 66 ALA N 1 1
20 48325 1 1 66 ALA O O -16.286 5.503 0.762 1.00 . A A . 66 ALA O 1 1
20 48326 1 1 67 ILE C C -14.179 6.551 -0.843 1.00 . A A . 67 ILE C 1 1
20 48327 1 1 67 ILE CA C -14.411 5.135 -1.366 1.00 . A A . 67 ILE CA 1 1
20 48328 1 1 67 ILE CB C -15.560 5.151 -2.396 1.00 . A A . 67 ILE CB 1 1
20 48329 1 1 67 ILE CD1 C -17.013 3.701 -3.838 1.00 . A A . 67 ILE CD1 1 1
20 48330 1 1 67 ILE CG1 C -15.725 3.755 -3.008 1.00 . A A . 67 ILE CG1 1 1
20 48331 1 1 67 ILE CG2 C -15.241 6.153 -3.511 1.00 . A A . 67 ILE CG2 1 1
20 48332 1 1 67 ILE H H -14.275 3.353 -0.255 1.00 . A A . 67 ILE H 1 1
20 48333 1 1 67 ILE HA H -13.515 4.795 -1.858 1.00 . A A . 67 ILE HA 1 1
20 48334 1 1 67 ILE HB H -16.479 5.443 -1.906 1.00 . A A . 67 ILE HB 1 1
20 48335 1 1 67 ILE HD11 H -16.896 4.303 -4.727 1.00 . A A . 67 ILE HD11 1 1
20 48336 1 1 67 ILE HD12 H -17.837 4.081 -3.252 1.00 . A A . 67 ILE HD12 1 1
20 48337 1 1 67 ILE HD13 H -17.218 2.678 -4.121 1.00 . A A . 67 ILE HD13 1 1
20 48338 1 1 67 ILE HG12 H -14.880 3.537 -3.643 1.00 . A A . 67 ILE HG12 1 1
20 48339 1 1 67 ILE HG13 H -15.780 3.020 -2.218 1.00 . A A . 67 ILE HG13 1 1
20 48340 1 1 67 ILE HG21 H -15.287 7.158 -3.119 1.00 . A A . 67 ILE HG21 1 1
20 48341 1 1 67 ILE HG22 H -15.963 6.045 -4.307 1.00 . A A . 67 ILE HG22 1 1
20 48342 1 1 67 ILE HG23 H -14.250 5.960 -3.895 1.00 . A A . 67 ILE HG23 1 1
20 48343 1 1 67 ILE N N -14.733 4.205 -0.279 1.00 . A A . 67 ILE N 1 1
20 48344 1 1 67 ILE O O -13.101 7.126 -0.989 1.00 . A A . 67 ILE O 1 1
20 48345 1 1 68 THR C C -13.950 8.851 0.942 1.00 . A A . 68 THR C 1 1
20 48346 1 1 68 THR CA C -15.243 8.452 0.221 1.00 . A A . 68 THR CA 1 1
20 48347 1 1 68 THR CB C -16.442 8.650 1.152 1.00 . A A . 68 THR CB 1 1
20 48348 1 1 68 THR CG2 C -16.619 10.140 1.444 1.00 . A A . 68 THR CG2 1 1
20 48349 1 1 68 THR H H -16.047 6.552 -0.270 1.00 . A A . 68 THR H 1 1
20 48350 1 1 68 THR HA H -15.367 9.097 -0.621 1.00 . A A . 68 THR HA 1 1
20 48351 1 1 68 THR HB H -16.270 8.123 2.076 1.00 . A A . 68 THR HB 1 1
20 48352 1 1 68 THR HG1 H -18.313 8.118 1.181 1.00 . A A . 68 THR HG1 1 1
20 48353 1 1 68 THR HG21 H -15.731 10.521 1.926 1.00 . A A . 68 THR HG21 1 1
20 48354 1 1 68 THR HG22 H -17.470 10.282 2.094 1.00 . A A . 68 THR HG22 1 1
20 48355 1 1 68 THR HG23 H -16.782 10.671 0.517 1.00 . A A . 68 THR HG23 1 1
20 48356 1 1 68 THR N N -15.234 7.095 -0.284 1.00 . A A . 68 THR N 1 1
20 48357 1 1 68 THR O O -13.459 9.959 0.736 1.00 . A A . 68 THR O 1 1
20 48358 1 1 68 THR OG1 O -17.611 8.140 0.526 1.00 . A A . 68 THR OG1 1 1
20 48359 1 1 69 GLY C C -12.628 8.786 3.978 1.00 . A A . 69 GLY C 1 1
20 48360 1 1 69 GLY CA C -12.212 8.357 2.578 1.00 . A A . 69 GLY CA 1 1
20 48361 1 1 69 GLY H H -13.860 7.146 2.016 1.00 . A A . 69 GLY H 1 1
20 48362 1 1 69 GLY HA2 H -11.552 7.505 2.638 1.00 . A A . 69 GLY HA2 1 1
20 48363 1 1 69 GLY HA3 H -11.693 9.180 2.095 1.00 . A A . 69 GLY HA3 1 1
20 48364 1 1 69 GLY N N -13.420 7.998 1.821 1.00 . A A . 69 GLY N 1 1
20 48365 1 1 69 GLY O O -11.798 8.985 4.865 1.00 . A A . 69 GLY O 1 1
20 48366 1 1 70 ASP C C -14.484 8.251 6.460 1.00 . A A . 70 ASP C 1 1
20 48367 1 1 70 ASP CA C -14.515 9.361 5.410 1.00 . A A . 70 ASP CA 1 1
20 48368 1 1 70 ASP CB C -15.960 9.820 5.203 1.00 . A A . 70 ASP CB 1 1
20 48369 1 1 70 ASP CG C -16.804 8.674 4.654 1.00 . A A . 70 ASP CG 1 1
20 48370 1 1 70 ASP H H -14.529 8.776 3.377 1.00 . A A . 70 ASP H 1 1
20 48371 1 1 70 ASP HA H -13.946 10.199 5.783 1.00 . A A . 70 ASP HA 1 1
20 48372 1 1 70 ASP HB2 H -16.369 10.143 6.151 1.00 . A A . 70 ASP HB2 1 1
20 48373 1 1 70 ASP HB3 H -15.980 10.646 4.506 1.00 . A A . 70 ASP HB3 1 1
20 48374 1 1 70 ASP N N -13.940 8.941 4.141 1.00 . A A . 70 ASP N 1 1
20 48375 1 1 70 ASP O O -14.324 8.543 7.644 1.00 . A A . 70 ASP O 1 1
20 48376 1 1 70 ASP OD1 O -16.238 7.636 4.356 1.00 . A A . 70 ASP OD1 1 1
20 48377 1 1 70 ASP OD2 O -18.005 8.848 4.547 1.00 . A A . 70 ASP OD2 1 1
20 48378 1 1 71 ASP C C -13.501 4.999 7.020 1.00 . A A . 71 ASP C 1 1
20 48379 1 1 71 ASP CA C -14.737 5.892 7.062 1.00 . A A . 71 ASP CA 1 1
20 48380 1 1 71 ASP CB C -15.983 5.045 6.821 1.00 . A A . 71 ASP CB 1 1
20 48381 1 1 71 ASP CG C -17.226 5.886 7.057 1.00 . A A . 71 ASP CG 1 1
20 48382 1 1 71 ASP H H -14.892 6.769 5.113 1.00 . A A . 71 ASP H 1 1
20 48383 1 1 71 ASP HA H -14.805 6.314 8.054 1.00 . A A . 71 ASP HA 1 1
20 48384 1 1 71 ASP HB2 H -15.980 4.714 5.799 1.00 . A A . 71 ASP HB2 1 1
20 48385 1 1 71 ASP HB3 H -15.996 4.184 7.485 1.00 . A A . 71 ASP HB3 1 1
20 48386 1 1 71 ASP N N -14.699 6.985 6.065 1.00 . A A . 71 ASP N 1 1
20 48387 1 1 71 ASP O O -13.595 3.785 7.208 1.00 . A A . 71 ASP O 1 1
20 48388 1 1 71 ASP OD1 O -17.421 6.323 8.180 1.00 . A A . 71 ASP OD1 1 1
20 48389 1 1 71 ASP OD2 O -17.958 6.089 6.104 1.00 . A A . 71 ASP OD2 1 1
20 48390 1 1 72 VAL C C -9.961 5.658 7.405 1.00 . A A . 72 VAL C 1 1
20 48391 1 1 72 VAL CA C -11.087 4.853 6.776 1.00 . A A . 72 VAL CA 1 1
20 48392 1 1 72 VAL CB C -10.733 4.494 5.325 1.00 . A A . 72 VAL CB 1 1
20 48393 1 1 72 VAL CG1 C -11.030 5.694 4.424 1.00 . A A . 72 VAL CG1 1 1
20 48394 1 1 72 VAL CG2 C -9.236 4.126 5.204 1.00 . A A . 72 VAL CG2 1 1
20 48395 1 1 72 VAL H H -12.324 6.576 6.672 1.00 . A A . 72 VAL H 1 1
20 48396 1 1 72 VAL HA H -11.208 3.936 7.336 1.00 . A A . 72 VAL HA 1 1
20 48397 1 1 72 VAL HB H -11.335 3.656 5.015 1.00 . A A . 72 VAL HB 1 1
20 48398 1 1 72 VAL HG11 H -10.625 5.511 3.441 1.00 . A A . 72 VAL HG11 1 1
20 48399 1 1 72 VAL HG12 H -10.576 6.581 4.842 1.00 . A A . 72 VAL HG12 1 1
20 48400 1 1 72 VAL HG13 H -12.098 5.834 4.354 1.00 . A A . 72 VAL HG13 1 1
20 48401 1 1 72 VAL HG21 H -8.657 5.005 4.958 1.00 . A A . 72 VAL HG21 1 1
20 48402 1 1 72 VAL HG22 H -9.106 3.390 4.429 1.00 . A A . 72 VAL HG22 1 1
20 48403 1 1 72 VAL HG23 H -8.875 3.724 6.140 1.00 . A A . 72 VAL HG23 1 1
20 48404 1 1 72 VAL N N -12.341 5.603 6.801 1.00 . A A . 72 VAL N 1 1
20 48405 1 1 72 VAL O O -9.846 6.858 7.170 1.00 . A A . 72 VAL O 1 1
20 48406 1 1 73 SER C C -6.891 4.608 9.050 1.00 . A A . 73 SER C 1 1
20 48407 1 1 73 SER CA C -8.010 5.644 8.883 1.00 . A A . 73 SER CA 1 1
20 48408 1 1 73 SER CB C -8.441 6.181 10.248 1.00 . A A . 73 SER CB 1 1
20 48409 1 1 73 SER H H -9.258 4.040 8.430 1.00 . A A . 73 SER H 1 1
20 48410 1 1 73 SER HA H -7.653 6.460 8.274 1.00 . A A . 73 SER HA 1 1
20 48411 1 1 73 SER HB2 H -8.816 5.370 10.850 1.00 . A A . 73 SER HB2 1 1
20 48412 1 1 73 SER HB3 H -7.591 6.631 10.741 1.00 . A A . 73 SER HB3 1 1
20 48413 1 1 73 SER HG H -9.132 7.998 10.357 1.00 . A A . 73 SER HG 1 1
20 48414 1 1 73 SER N N -9.131 4.994 8.220 1.00 . A A . 73 SER N 1 1
20 48415 1 1 73 SER O O -7.117 3.416 8.848 1.00 . A A . 73 SER O 1 1
20 48416 1 1 73 SER OG O -9.470 7.146 10.068 1.00 . A A . 73 SER OG 1 1
20 48417 1 1 74 LEU C C -4.832 2.863 10.214 1.00 . A A . 74 LEU C 1 1
20 48418 1 1 74 LEU CA C -4.532 4.158 9.442 1.00 . A A . 74 LEU CA 1 1
20 48419 1 1 74 LEU CB C -3.350 4.890 10.110 1.00 . A A . 74 LEU CB 1 1
20 48420 1 1 74 LEU CD1 C -0.872 5.273 10.075 1.00 . A A . 74 LEU CD1 1 1
20 48421 1 1 74 LEU CD2 C -1.804 2.961 9.625 1.00 . A A . 74 LEU CD2 1 1
20 48422 1 1 74 LEU CG C -2.029 4.478 9.448 1.00 . A A . 74 LEU CG 1 1
20 48423 1 1 74 LEU H H -5.540 6.032 9.417 1.00 . A A . 74 LEU H 1 1
20 48424 1 1 74 LEU HA H -4.248 3.886 8.438 1.00 . A A . 74 LEU HA 1 1
20 48425 1 1 74 LEU HB2 H -3.483 5.956 10.005 1.00 . A A . 74 LEU HB2 1 1
20 48426 1 1 74 LEU HB3 H -3.309 4.640 11.162 1.00 . A A . 74 LEU HB3 1 1
20 48427 1 1 74 LEU HD11 H 0.048 4.717 9.975 1.00 . A A . 74 LEU HD11 1 1
20 48428 1 1 74 LEU HD12 H -1.072 5.453 11.121 1.00 . A A . 74 LEU HD12 1 1
20 48429 1 1 74 LEU HD13 H -0.776 6.219 9.562 1.00 . A A . 74 LEU HD13 1 1
20 48430 1 1 74 LEU HD21 H -0.747 2.747 9.620 1.00 . A A . 74 LEU HD21 1 1
20 48431 1 1 74 LEU HD22 H -2.277 2.437 8.808 1.00 . A A . 74 LEU HD22 1 1
20 48432 1 1 74 LEU HD23 H -2.234 2.630 10.560 1.00 . A A . 74 LEU HD23 1 1
20 48433 1 1 74 LEU HG H -2.080 4.711 8.395 1.00 . A A . 74 LEU HG 1 1
20 48434 1 1 74 LEU N N -5.682 5.064 9.346 1.00 . A A . 74 LEU N 1 1
20 48435 1 1 74 LEU O O -5.395 2.879 11.309 1.00 . A A . 74 LEU O 1 1
20 48436 1 1 75 ASP C C -3.258 -0.120 10.743 1.00 . A A . 75 ASP C 1 1
20 48437 1 1 75 ASP CA C -4.590 0.412 10.196 1.00 . A A . 75 ASP CA 1 1
20 48438 1 1 75 ASP CB C -5.116 -0.548 9.129 1.00 . A A . 75 ASP CB 1 1
20 48439 1 1 75 ASP CG C -5.450 -1.898 9.754 1.00 . A A . 75 ASP CG 1 1
20 48440 1 1 75 ASP H H -3.963 1.811 8.745 1.00 . A A . 75 ASP H 1 1
20 48441 1 1 75 ASP HA H -5.308 0.461 11.004 1.00 . A A . 75 ASP HA 1 1
20 48442 1 1 75 ASP HB2 H -6.007 -0.130 8.681 1.00 . A A . 75 ASP HB2 1 1
20 48443 1 1 75 ASP HB3 H -4.363 -0.683 8.370 1.00 . A A . 75 ASP HB3 1 1
20 48444 1 1 75 ASP N N -4.414 1.742 9.610 1.00 . A A . 75 ASP N 1 1
20 48445 1 1 75 ASP O O -3.146 -0.425 11.930 1.00 . A A . 75 ASP O 1 1
20 48446 1 1 75 ASP OD1 O -5.487 -1.973 10.971 1.00 . A A . 75 ASP OD1 1 1
20 48447 1 1 75 ASP OD2 O -5.663 -2.836 9.005 1.00 . A A . 75 ASP OD2 1 1
20 48448 1 1 76 GLN C C 0.142 -0.352 9.258 1.00 . A A . 76 GLN C 1 1
20 48449 1 1 76 GLN CA C -0.931 -0.725 10.287 1.00 . A A . 76 GLN CA 1 1
20 48450 1 1 76 GLN CB C -0.954 -2.250 10.457 1.00 . A A . 76 GLN CB 1 1
20 48451 1 1 76 GLN CD C 0.511 -4.205 11.052 1.00 . A A . 76 GLN CD 1 1
20 48452 1 1 76 GLN CG C 0.326 -2.697 11.177 1.00 . A A . 76 GLN CG 1 1
20 48453 1 1 76 GLN H H -2.373 0.024 8.933 1.00 . A A . 76 GLN H 1 1
20 48454 1 1 76 GLN HA H -0.676 -0.276 11.234 1.00 . A A . 76 GLN HA 1 1
20 48455 1 1 76 GLN HB2 H -1.816 -2.536 11.042 1.00 . A A . 76 GLN HB2 1 1
20 48456 1 1 76 GLN HB3 H -1.004 -2.723 9.487 1.00 . A A . 76 GLN HB3 1 1
20 48457 1 1 76 GLN HE21 H 1.831 -4.070 9.572 1.00 . A A . 76 GLN HE21 1 1
20 48458 1 1 76 GLN HE22 H 1.464 -5.641 10.077 1.00 . A A . 76 GLN HE22 1 1
20 48459 1 1 76 GLN HG2 H 1.179 -2.198 10.742 1.00 . A A . 76 GLN HG2 1 1
20 48460 1 1 76 GLN HG3 H 0.256 -2.434 12.222 1.00 . A A . 76 GLN HG3 1 1
20 48461 1 1 76 GLN N N -2.247 -0.229 9.870 1.00 . A A . 76 GLN N 1 1
20 48462 1 1 76 GLN NE2 N 1.335 -4.679 10.158 1.00 . A A . 76 GLN NE2 1 1
20 48463 1 1 76 GLN O O 0.007 -0.637 8.068 1.00 . A A . 76 GLN O 1 1
20 48464 1 1 76 GLN OE1 O -0.113 -4.972 11.786 1.00 . A A . 76 GLN OE1 1 1
20 48465 1 1 77 ILE C C 3.246 -0.480 8.627 1.00 . A A . 77 ILE C 1 1
20 48466 1 1 77 ILE CA C 2.317 0.700 8.886 1.00 . A A . 77 ILE CA 1 1
20 48467 1 1 77 ILE CB C 3.104 1.827 9.584 1.00 . A A . 77 ILE CB 1 1
20 48468 1 1 77 ILE CD1 C 2.892 4.088 10.663 1.00 . A A . 77 ILE CD1 1 1
20 48469 1 1 77 ILE CG1 C 2.138 2.962 9.939 1.00 . A A . 77 ILE CG1 1 1
20 48470 1 1 77 ILE CG2 C 4.216 2.375 8.660 1.00 . A A . 77 ILE CG2 1 1
20 48471 1 1 77 ILE H H 1.244 0.477 10.697 1.00 . A A . 77 ILE H 1 1
20 48472 1 1 77 ILE HA H 1.942 1.067 7.938 1.00 . A A . 77 ILE HA 1 1
20 48473 1 1 77 ILE HB H 3.548 1.439 10.491 1.00 . A A . 77 ILE HB 1 1
20 48474 1 1 77 ILE HD11 H 2.187 4.709 11.197 1.00 . A A . 77 ILE HD11 1 1
20 48475 1 1 77 ILE HD12 H 3.423 4.690 9.940 1.00 . A A . 77 ILE HD12 1 1
20 48476 1 1 77 ILE HD13 H 3.598 3.663 11.363 1.00 . A A . 77 ILE HD13 1 1
20 48477 1 1 77 ILE HG12 H 1.696 3.344 9.034 1.00 . A A . 77 ILE HG12 1 1
20 48478 1 1 77 ILE HG13 H 1.362 2.582 10.583 1.00 . A A . 77 ILE HG13 1 1
20 48479 1 1 77 ILE HG21 H 3.833 3.197 8.069 1.00 . A A . 77 ILE HG21 1 1
20 48480 1 1 77 ILE HG22 H 4.570 1.601 7.998 1.00 . A A . 77 ILE HG22 1 1
20 48481 1 1 77 ILE HG23 H 5.039 2.726 9.264 1.00 . A A . 77 ILE HG23 1 1
20 48482 1 1 77 ILE N N 1.206 0.281 9.740 1.00 . A A . 77 ILE N 1 1
20 48483 1 1 77 ILE O O 3.654 -1.177 9.554 1.00 . A A . 77 ILE O 1 1
20 48484 1 1 78 VAL C C 5.730 -1.118 6.302 1.00 . A A . 78 VAL C 1 1
20 48485 1 1 78 VAL CA C 4.500 -1.752 6.955 1.00 . A A . 78 VAL CA 1 1
20 48486 1 1 78 VAL CB C 3.814 -2.695 5.966 1.00 . A A . 78 VAL CB 1 1
20 48487 1 1 78 VAL CG1 C 4.836 -3.718 5.447 1.00 . A A . 78 VAL CG1 1 1
20 48488 1 1 78 VAL CG2 C 2.678 -3.428 6.680 1.00 . A A . 78 VAL CG2 1 1
20 48489 1 1 78 VAL H H 3.239 -0.067 6.673 1.00 . A A . 78 VAL H 1 1
20 48490 1 1 78 VAL HA H 4.790 -2.321 7.821 1.00 . A A . 78 VAL HA 1 1
20 48491 1 1 78 VAL HB H 3.418 -2.132 5.139 1.00 . A A . 78 VAL HB 1 1
20 48492 1 1 78 VAL HG11 H 5.395 -4.117 6.281 1.00 . A A . 78 VAL HG11 1 1
20 48493 1 1 78 VAL HG12 H 5.513 -3.238 4.757 1.00 . A A . 78 VAL HG12 1 1
20 48494 1 1 78 VAL HG13 H 4.320 -4.522 4.943 1.00 . A A . 78 VAL HG13 1 1
20 48495 1 1 78 VAL HG21 H 2.257 -4.173 6.021 1.00 . A A . 78 VAL HG21 1 1
20 48496 1 1 78 VAL HG22 H 1.912 -2.718 6.956 1.00 . A A . 78 VAL HG22 1 1
20 48497 1 1 78 VAL HG23 H 3.062 -3.906 7.568 1.00 . A A . 78 VAL HG23 1 1
20 48498 1 1 78 VAL N N 3.589 -0.677 7.358 1.00 . A A . 78 VAL N 1 1
20 48499 1 1 78 VAL O O 5.723 -0.860 5.097 1.00 . A A . 78 VAL O 1 1
20 48500 1 1 79 PRO C C 8.823 -1.026 5.630 1.00 . A A . 79 PRO C 1 1
20 48501 1 1 79 PRO CA C 7.973 -0.128 6.514 1.00 . A A . 79 PRO CA 1 1
20 48502 1 1 79 PRO CB C 8.733 0.312 7.770 1.00 . A A . 79 PRO CB 1 1
20 48503 1 1 79 PRO CD C 6.906 -1.075 8.511 1.00 . A A . 79 PRO CD 1 1
20 48504 1 1 79 PRO CG C 8.356 -0.687 8.809 1.00 . A A . 79 PRO CG 1 1
20 48505 1 1 79 PRO HA H 7.679 0.745 5.955 1.00 . A A . 79 PRO HA 1 1
20 48506 1 1 79 PRO HB2 H 9.801 0.292 7.593 1.00 . A A . 79 PRO HB2 1 1
20 48507 1 1 79 PRO HB3 H 8.420 1.301 8.074 1.00 . A A . 79 PRO HB3 1 1
20 48508 1 1 79 PRO HD2 H 6.760 -2.123 8.732 1.00 . A A . 79 PRO HD2 1 1
20 48509 1 1 79 PRO HD3 H 6.219 -0.462 9.076 1.00 . A A . 79 PRO HD3 1 1
20 48510 1 1 79 PRO HG2 H 8.999 -1.556 8.734 1.00 . A A . 79 PRO HG2 1 1
20 48511 1 1 79 PRO HG3 H 8.425 -0.254 9.795 1.00 . A A . 79 PRO HG3 1 1
20 48512 1 1 79 PRO N N 6.761 -0.808 7.062 1.00 . A A . 79 PRO N 1 1
20 48513 1 1 79 PRO O O 8.896 -2.239 5.832 1.00 . A A . 79 PRO O 1 1
20 48514 1 1 80 LEU C C 11.538 -1.673 4.383 1.00 . A A . 80 LEU C 1 1
20 48515 1 1 80 LEU CA C 10.285 -1.140 3.705 1.00 . A A . 80 LEU CA 1 1
20 48516 1 1 80 LEU CB C 10.672 -0.219 2.545 1.00 . A A . 80 LEU CB 1 1
20 48517 1 1 80 LEU CD1 C 9.797 1.179 0.670 1.00 . A A . 80 LEU CD1 1 1
20 48518 1 1 80 LEU CD2 C 8.928 -1.166 0.968 1.00 . A A . 80 LEU CD2 1 1
20 48519 1 1 80 LEU CG C 9.435 0.102 1.696 1.00 . A A . 80 LEU CG 1 1
20 48520 1 1 80 LEU H H 9.335 0.553 4.505 1.00 . A A . 80 LEU H 1 1
20 48521 1 1 80 LEU HA H 9.725 -1.972 3.314 1.00 . A A . 80 LEU HA 1 1
20 48522 1 1 80 LEU HB2 H 11.076 0.702 2.944 1.00 . A A . 80 LEU HB2 1 1
20 48523 1 1 80 LEU HB3 H 11.417 -0.701 1.931 1.00 . A A . 80 LEU HB3 1 1
20 48524 1 1 80 LEU HD11 H 8.896 1.563 0.218 1.00 . A A . 80 LEU HD11 1 1
20 48525 1 1 80 LEU HD12 H 10.430 0.752 -0.094 1.00 . A A . 80 LEU HD12 1 1
20 48526 1 1 80 LEU HD13 H 10.321 1.985 1.162 1.00 . A A . 80 LEU HD13 1 1
20 48527 1 1 80 LEU HD21 H 9.757 -1.826 0.753 1.00 . A A . 80 LEU HD21 1 1
20 48528 1 1 80 LEU HD22 H 8.444 -0.889 0.043 1.00 . A A . 80 LEU HD22 1 1
20 48529 1 1 80 LEU HD23 H 8.216 -1.681 1.595 1.00 . A A . 80 LEU HD23 1 1
20 48530 1 1 80 LEU HG H 8.654 0.479 2.342 1.00 . A A . 80 LEU HG 1 1
20 48531 1 1 80 LEU N N 9.451 -0.410 4.637 1.00 . A A . 80 LEU N 1 1
20 48532 1 1 80 LEU O O 12.293 -0.939 5.023 1.00 . A A . 80 LEU O 1 1
20 48533 1 1 81 SER C C 13.666 -4.387 3.714 1.00 . A A . 81 SER C 1 1
20 48534 1 1 81 SER CA C 12.881 -3.672 4.804 1.00 . A A . 81 SER CA 1 1
20 48535 1 1 81 SER CB C 12.405 -4.686 5.844 1.00 . A A . 81 SER CB 1 1
20 48536 1 1 81 SER H H 11.061 -3.463 3.709 1.00 . A A . 81 SER H 1 1
20 48537 1 1 81 SER HA H 13.534 -2.958 5.289 1.00 . A A . 81 SER HA 1 1
20 48538 1 1 81 SER HB2 H 11.633 -5.306 5.419 1.00 . A A . 81 SER HB2 1 1
20 48539 1 1 81 SER HB3 H 13.239 -5.309 6.145 1.00 . A A . 81 SER HB3 1 1
20 48540 1 1 81 SER HG H 12.060 -3.057 6.852 1.00 . A A . 81 SER HG 1 1
20 48541 1 1 81 SER N N 11.734 -2.974 4.226 1.00 . A A . 81 SER N 1 1
20 48542 1 1 81 SER O O 13.170 -4.599 2.613 1.00 . A A . 81 SER O 1 1
20 48543 1 1 81 SER OG O 11.885 -3.993 6.971 1.00 . A A . 81 SER OG 1 1
20 48544 1 1 82 LYS C C 15.087 -6.681 2.530 1.00 . A A . 82 LYS C 1 1
20 48545 1 1 82 LYS CA C 15.741 -5.391 3.019 1.00 . A A . 82 LYS CA 1 1
20 48546 1 1 82 LYS CB C 17.096 -5.712 3.636 1.00 . A A . 82 LYS CB 1 1
20 48547 1 1 82 LYS CD C 19.390 -6.607 3.177 1.00 . A A . 82 LYS CD 1 1
20 48548 1 1 82 LYS CE C 19.339 -7.918 3.972 1.00 . A A . 82 LYS CE 1 1
20 48549 1 1 82 LYS CG C 18.020 -6.300 2.565 1.00 . A A . 82 LYS CG 1 1
20 48550 1 1 82 LYS H H 15.282 -4.500 4.881 1.00 . A A . 82 LYS H 1 1
20 48551 1 1 82 LYS HA H 15.887 -4.730 2.179 1.00 . A A . 82 LYS HA 1 1
20 48552 1 1 82 LYS HB2 H 17.534 -4.806 4.029 1.00 . A A . 82 LYS HB2 1 1
20 48553 1 1 82 LYS HB3 H 16.966 -6.425 4.433 1.00 . A A . 82 LYS HB3 1 1
20 48554 1 1 82 LYS HD2 H 20.118 -6.697 2.389 1.00 . A A . 82 LYS HD2 1 1
20 48555 1 1 82 LYS HD3 H 19.674 -5.804 3.838 1.00 . A A . 82 LYS HD3 1 1
20 48556 1 1 82 LYS HE2 H 18.766 -7.773 4.875 1.00 . A A . 82 LYS HE2 1 1
20 48557 1 1 82 LYS HE3 H 18.878 -8.690 3.374 1.00 . A A . 82 LYS HE3 1 1
20 48558 1 1 82 LYS HG2 H 17.588 -7.205 2.169 1.00 . A A . 82 LYS HG2 1 1
20 48559 1 1 82 LYS HG3 H 18.139 -5.582 1.767 1.00 . A A . 82 LYS HG3 1 1
20 48560 1 1 82 LYS HZ1 H 20.716 -9.314 4.674 1.00 . A A . 82 LYS HZ1 1 1
20 48561 1 1 82 LYS HZ2 H 21.087 -7.710 5.080 1.00 . A A . 82 LYS HZ2 1 1
20 48562 1 1 82 LYS HZ3 H 21.335 -8.260 3.494 1.00 . A A . 82 LYS HZ3 1 1
20 48563 1 1 82 LYS N N 14.905 -4.727 4.005 1.00 . A A . 82 LYS N 1 1
20 48564 1 1 82 LYS NZ N 20.724 -8.331 4.332 1.00 . A A . 82 LYS NZ 1 1
20 48565 1 1 82 LYS O O 15.099 -6.975 1.336 1.00 . A A . 82 LYS O 1 1
20 48566 1 1 83 ASP C C 12.602 -8.448 2.296 1.00 . A A . 83 ASP C 1 1
20 48567 1 1 83 ASP CA C 13.882 -8.708 3.095 1.00 . A A . 83 ASP CA 1 1
20 48568 1 1 83 ASP CB C 13.562 -9.497 4.367 1.00 . A A . 83 ASP CB 1 1
20 48569 1 1 83 ASP CG C 14.848 -10.037 4.989 1.00 . A A . 83 ASP CG 1 1
20 48570 1 1 83 ASP H H 14.544 -7.180 4.396 1.00 . A A . 83 ASP H 1 1
20 48571 1 1 83 ASP HA H 14.561 -9.289 2.488 1.00 . A A . 83 ASP HA 1 1
20 48572 1 1 83 ASP HB2 H 13.075 -8.844 5.074 1.00 . A A . 83 ASP HB2 1 1
20 48573 1 1 83 ASP HB3 H 12.911 -10.319 4.124 1.00 . A A . 83 ASP HB3 1 1
20 48574 1 1 83 ASP N N 14.525 -7.450 3.455 1.00 . A A . 83 ASP N 1 1
20 48575 1 1 83 ASP O O 11.885 -9.379 1.928 1.00 . A A . 83 ASP O 1 1
20 48576 1 1 83 ASP OD1 O 15.858 -10.046 4.306 1.00 . A A . 83 ASP OD1 1 1
20 48577 1 1 83 ASP OD2 O 14.801 -10.436 6.142 1.00 . A A . 83 ASP OD2 1 1
20 48578 1 1 84 PHE C C 11.396 -7.192 -0.236 1.00 . A A . 84 PHE C 1 1
20 48579 1 1 84 PHE CA C 11.176 -6.788 1.216 1.00 . A A . 84 PHE CA 1 1
20 48580 1 1 84 PHE CB C 10.945 -5.269 1.312 1.00 . A A . 84 PHE CB 1 1
20 48581 1 1 84 PHE CD1 C 9.345 -4.951 -0.637 1.00 . A A . 84 PHE CD1 1 1
20 48582 1 1 84 PHE CD2 C 8.567 -4.466 1.607 1.00 . A A . 84 PHE CD2 1 1
20 48583 1 1 84 PHE CE1 C 8.089 -4.593 -1.145 1.00 . A A . 84 PHE CE1 1 1
20 48584 1 1 84 PHE CE2 C 7.314 -4.108 1.098 1.00 . A A . 84 PHE CE2 1 1
20 48585 1 1 84 PHE CG C 9.587 -4.890 0.744 1.00 . A A . 84 PHE CG 1 1
20 48586 1 1 84 PHE CZ C 7.075 -4.174 -0.278 1.00 . A A . 84 PHE CZ 1 1
20 48587 1 1 84 PHE H H 12.975 -6.485 2.297 1.00 . A A . 84 PHE H 1 1
20 48588 1 1 84 PHE HA H 10.306 -7.301 1.600 1.00 . A A . 84 PHE HA 1 1
20 48589 1 1 84 PHE HB2 H 10.983 -4.975 2.348 1.00 . A A . 84 PHE HB2 1 1
20 48590 1 1 84 PHE HB3 H 11.720 -4.753 0.764 1.00 . A A . 84 PHE HB3 1 1
20 48591 1 1 84 PHE HD1 H 10.122 -5.267 -1.313 1.00 . A A . 84 PHE HD1 1 1
20 48592 1 1 84 PHE HD2 H 8.752 -4.406 2.668 1.00 . A A . 84 PHE HD2 1 1
20 48593 1 1 84 PHE HE1 H 7.904 -4.640 -2.207 1.00 . A A . 84 PHE HE1 1 1
20 48594 1 1 84 PHE HE2 H 6.531 -3.784 1.768 1.00 . A A . 84 PHE HE2 1 1
20 48595 1 1 84 PHE HZ H 6.108 -3.898 -0.670 1.00 . A A . 84 PHE HZ 1 1
20 48596 1 1 84 PHE N N 12.346 -7.172 2.004 1.00 . A A . 84 PHE N 1 1
20 48597 1 1 84 PHE O O 12.504 -7.086 -0.758 1.00 . A A . 84 PHE O 1 1
20 48598 1 1 85 MET C C 9.000 -8.204 -2.863 1.00 . A A . 85 MET C 1 1
20 48599 1 1 85 MET CA C 10.400 -8.018 -2.293 1.00 . A A . 85 MET CA 1 1
20 48600 1 1 85 MET CB C 11.200 -9.316 -2.458 1.00 . A A . 85 MET CB 1 1
20 48601 1 1 85 MET CE C 12.331 -11.218 -5.952 1.00 . A A . 85 MET CE 1 1
20 48602 1 1 85 MET CG C 11.336 -9.657 -3.950 1.00 . A A . 85 MET CG 1 1
20 48603 1 1 85 MET H H 9.463 -7.643 -0.423 1.00 . A A . 85 MET H 1 1
20 48604 1 1 85 MET HA H 10.899 -7.233 -2.845 1.00 . A A . 85 MET HA 1 1
20 48605 1 1 85 MET HB2 H 12.182 -9.190 -2.026 1.00 . A A . 85 MET HB2 1 1
20 48606 1 1 85 MET HB3 H 10.685 -10.119 -1.955 1.00 . A A . 85 MET HB3 1 1
20 48607 1 1 85 MET HE1 H 11.312 -11.109 -6.303 1.00 . A A . 85 MET HE1 1 1
20 48608 1 1 85 MET HE2 H 12.729 -12.170 -6.279 1.00 . A A . 85 MET HE2 1 1
20 48609 1 1 85 MET HE3 H 12.935 -10.421 -6.359 1.00 . A A . 85 MET HE3 1 1
20 48610 1 1 85 MET HG2 H 10.357 -9.840 -4.371 1.00 . A A . 85 MET HG2 1 1
20 48611 1 1 85 MET HG3 H 11.800 -8.831 -4.468 1.00 . A A . 85 MET HG3 1 1
20 48612 1 1 85 MET N N 10.327 -7.628 -0.887 1.00 . A A . 85 MET N 1 1
20 48613 1 1 85 MET O O 8.128 -8.768 -2.203 1.00 . A A . 85 MET O 1 1
20 48614 1 1 85 MET SD S 12.359 -11.142 -4.142 1.00 . A A . 85 MET SD 1 1
20 48615 1 1 86 LEU C C 7.558 -9.115 -5.677 1.00 . A A . 86 LEU C 1 1
20 48616 1 1 86 LEU CA C 7.490 -7.917 -4.745 1.00 . A A . 86 LEU CA 1 1
20 48617 1 1 86 LEU CB C 7.143 -6.649 -5.538 1.00 . A A . 86 LEU CB 1 1
20 48618 1 1 86 LEU CD1 C 7.686 -6.895 -8.009 1.00 . A A . 86 LEU CD1 1 1
20 48619 1 1 86 LEU CD2 C 8.517 -4.895 -6.744 1.00 . A A . 86 LEU CD2 1 1
20 48620 1 1 86 LEU CG C 8.203 -6.399 -6.646 1.00 . A A . 86 LEU CG 1 1
20 48621 1 1 86 LEU H H 9.520 -7.330 -4.590 1.00 . A A . 86 LEU H 1 1
20 48622 1 1 86 LEU HA H 6.724 -8.091 -4.000 1.00 . A A . 86 LEU HA 1 1
20 48623 1 1 86 LEU HB2 H 6.164 -6.767 -5.981 1.00 . A A . 86 LEU HB2 1 1
20 48624 1 1 86 LEU HB3 H 7.123 -5.811 -4.857 1.00 . A A . 86 LEU HB3 1 1
20 48625 1 1 86 LEU HD11 H 7.047 -6.144 -8.452 1.00 . A A . 86 LEU HD11 1 1
20 48626 1 1 86 LEU HD12 H 7.122 -7.804 -7.872 1.00 . A A . 86 LEU HD12 1 1
20 48627 1 1 86 LEU HD13 H 8.523 -7.087 -8.662 1.00 . A A . 86 LEU HD13 1 1
20 48628 1 1 86 LEU HD21 H 7.596 -4.345 -6.874 1.00 . A A . 86 LEU HD21 1 1
20 48629 1 1 86 LEU HD22 H 9.165 -4.717 -7.589 1.00 . A A . 86 LEU HD22 1 1
20 48630 1 1 86 LEU HD23 H 9.005 -4.570 -5.839 1.00 . A A . 86 LEU HD23 1 1
20 48631 1 1 86 LEU HG H 9.116 -6.931 -6.406 1.00 . A A . 86 LEU HG 1 1
20 48632 1 1 86 LEU N N 8.787 -7.757 -4.095 1.00 . A A . 86 LEU N 1 1
20 48633 1 1 86 LEU O O 8.468 -9.207 -6.502 1.00 . A A . 86 LEU O 1 1
20 48634 1 1 87 GLU C C 5.329 -11.308 -7.212 1.00 . A A . 87 GLU C 1 1
20 48635 1 1 87 GLU CA C 6.599 -11.248 -6.376 1.00 . A A . 87 GLU CA 1 1
20 48636 1 1 87 GLU CB C 6.662 -12.496 -5.495 1.00 . A A . 87 GLU CB 1 1
20 48637 1 1 87 GLU CD C 8.053 -13.757 -3.839 1.00 . A A . 87 GLU CD 1 1
20 48638 1 1 87 GLU CG C 8.015 -12.561 -4.785 1.00 . A A . 87 GLU CG 1 1
20 48639 1 1 87 GLU H H 5.910 -9.943 -4.866 1.00 . A A . 87 GLU H 1 1
20 48640 1 1 87 GLU HA H 7.454 -11.249 -7.038 1.00 . A A . 87 GLU HA 1 1
20 48641 1 1 87 GLU HB2 H 5.871 -12.461 -4.763 1.00 . A A . 87 GLU HB2 1 1
20 48642 1 1 87 GLU HB3 H 6.540 -13.375 -6.110 1.00 . A A . 87 GLU HB3 1 1
20 48643 1 1 87 GLU HG2 H 8.800 -12.662 -5.520 1.00 . A A . 87 GLU HG2 1 1
20 48644 1 1 87 GLU HG3 H 8.167 -11.654 -4.221 1.00 . A A . 87 GLU HG3 1 1
20 48645 1 1 87 GLU N N 6.613 -10.045 -5.542 1.00 . A A . 87 GLU N 1 1
20 48646 1 1 87 GLU O O 4.362 -10.590 -6.959 1.00 . A A . 87 GLU O 1 1
20 48647 1 1 87 GLU OE1 O 7.071 -14.480 -3.791 1.00 . A A . 87 GLU OE1 1 1
20 48648 1 1 87 GLU OE2 O 9.062 -13.933 -3.178 1.00 . A A . 87 GLU OE2 1 1
20 48649 1 1 88 GLU C C 3.723 -13.841 -8.971 1.00 . A A . 88 GLU C 1 1
20 48650 1 1 88 GLU CA C 4.199 -12.400 -9.081 1.00 . A A . 88 GLU CA 1 1
20 48651 1 1 88 GLU CB C 4.581 -12.091 -10.532 1.00 . A A . 88 GLU CB 1 1
20 48652 1 1 88 GLU CD C 3.717 -9.738 -10.371 1.00 . A A . 88 GLU CD 1 1
20 48653 1 1 88 GLU CG C 4.935 -10.607 -10.674 1.00 . A A . 88 GLU CG 1 1
20 48654 1 1 88 GLU H H 6.152 -12.742 -8.307 1.00 . A A . 88 GLU H 1 1
20 48655 1 1 88 GLU HA H 3.389 -11.747 -8.782 1.00 . A A . 88 GLU HA 1 1
20 48656 1 1 88 GLU HB2 H 5.433 -12.694 -10.816 1.00 . A A . 88 GLU HB2 1 1
20 48657 1 1 88 GLU HB3 H 3.747 -12.324 -11.179 1.00 . A A . 88 GLU HB3 1 1
20 48658 1 1 88 GLU HG2 H 5.729 -10.363 -9.984 1.00 . A A . 88 GLU HG2 1 1
20 48659 1 1 88 GLU HG3 H 5.267 -10.413 -11.683 1.00 . A A . 88 GLU HG3 1 1
20 48660 1 1 88 GLU N N 5.347 -12.194 -8.199 1.00 . A A . 88 GLU N 1 1
20 48661 1 1 88 GLU O O 4.534 -14.756 -8.813 1.00 . A A . 88 GLU O 1 1
20 48662 1 1 88 GLU OE1 O 2.670 -10.000 -10.942 1.00 . A A . 88 GLU OE1 1 1
20 48663 1 1 88 GLU OE2 O 3.848 -8.829 -9.570 1.00 . A A . 88 GLU OE2 1 1
20 48664 1 1 89 VAL C C 1.243 -15.801 -10.325 1.00 . A A . 89 VAL C 1 1
20 48665 1 1 89 VAL CA C 1.840 -15.400 -8.988 1.00 . A A . 89 VAL CA 1 1
20 48666 1 1 89 VAL CB C 0.765 -15.474 -7.910 1.00 . A A . 89 VAL CB 1 1
20 48667 1 1 89 VAL CG1 C -0.256 -14.361 -8.123 1.00 . A A . 89 VAL CG1 1 1
20 48668 1 1 89 VAL CG2 C 0.058 -16.838 -7.966 1.00 . A A . 89 VAL CG2 1 1
20 48669 1 1 89 VAL H H 1.807 -13.279 -9.203 1.00 . A A . 89 VAL H 1 1
20 48670 1 1 89 VAL HA H 2.622 -16.106 -8.738 1.00 . A A . 89 VAL HA 1 1
20 48671 1 1 89 VAL HB H 1.228 -15.355 -6.953 1.00 . A A . 89 VAL HB 1 1
20 48672 1 1 89 VAL HG11 H -0.725 -14.485 -9.088 1.00 . A A . 89 VAL HG11 1 1
20 48673 1 1 89 VAL HG12 H 0.241 -13.403 -8.083 1.00 . A A . 89 VAL HG12 1 1
20 48674 1 1 89 VAL HG13 H -1.003 -14.414 -7.346 1.00 . A A . 89 VAL HG13 1 1
20 48675 1 1 89 VAL HG21 H -0.459 -17.014 -7.034 1.00 . A A . 89 VAL HG21 1 1
20 48676 1 1 89 VAL HG22 H 0.788 -17.617 -8.126 1.00 . A A . 89 VAL HG22 1 1
20 48677 1 1 89 VAL HG23 H -0.655 -16.842 -8.779 1.00 . A A . 89 VAL HG23 1 1
20 48678 1 1 89 VAL N N 2.408 -14.046 -9.066 1.00 . A A . 89 VAL N 1 1
20 48679 1 1 89 VAL O O 0.582 -15.007 -10.991 1.00 . A A . 89 VAL O 1 1
20 48680 1 1 90 SER C C -0.499 -17.229 -12.145 1.00 . A A . 90 SER C 1 1
20 48681 1 1 90 SER CA C 0.986 -17.578 -11.961 1.00 . A A . 90 SER CA 1 1
20 48682 1 1 90 SER CB C 1.146 -19.098 -11.989 1.00 . A A . 90 SER CB 1 1
20 48683 1 1 90 SER H H 2.020 -17.618 -10.104 1.00 . A A . 90 SER H 1 1
20 48684 1 1 90 SER HA H 1.569 -17.167 -12.766 1.00 . A A . 90 SER HA 1 1
20 48685 1 1 90 SER HB2 H 2.172 -19.359 -11.797 1.00 . A A . 90 SER HB2 1 1
20 48686 1 1 90 SER HB3 H 0.514 -19.540 -11.231 1.00 . A A . 90 SER HB3 1 1
20 48687 1 1 90 SER HG H -0.105 -19.964 -13.205 1.00 . A A . 90 SER HG 1 1
20 48688 1 1 90 SER N N 1.489 -17.045 -10.698 1.00 . A A . 90 SER N 1 1
20 48689 1 1 90 SER O O -1.351 -17.817 -11.481 1.00 . A A . 90 SER O 1 1
20 48690 1 1 90 SER OG O 0.773 -19.582 -13.274 1.00 . A A . 90 SER OG 1 1
20 48691 1 1 91 PRO C C -3.171 -17.127 -13.522 1.00 . A A . 91 PRO C 1 1
20 48692 1 1 91 PRO CA C -2.272 -15.918 -13.248 1.00 . A A . 91 PRO CA 1 1
20 48693 1 1 91 PRO CB C -2.211 -14.994 -14.477 1.00 . A A . 91 PRO CB 1 1
20 48694 1 1 91 PRO CD C 0.071 -15.509 -13.878 1.00 . A A . 91 PRO CD 1 1
20 48695 1 1 91 PRO CG C -0.832 -14.424 -14.467 1.00 . A A . 91 PRO CG 1 1
20 48696 1 1 91 PRO HA H -2.647 -15.365 -12.404 1.00 . A A . 91 PRO HA 1 1
20 48697 1 1 91 PRO HB2 H -2.378 -15.562 -15.385 1.00 . A A . 91 PRO HB2 1 1
20 48698 1 1 91 PRO HB3 H -2.943 -14.201 -14.392 1.00 . A A . 91 PRO HB3 1 1
20 48699 1 1 91 PRO HD2 H 0.487 -16.123 -14.666 1.00 . A A . 91 PRO HD2 1 1
20 48700 1 1 91 PRO HD3 H 0.855 -15.065 -13.286 1.00 . A A . 91 PRO HD3 1 1
20 48701 1 1 91 PRO HG2 H -0.520 -14.179 -15.475 1.00 . A A . 91 PRO HG2 1 1
20 48702 1 1 91 PRO HG3 H -0.795 -13.542 -13.843 1.00 . A A . 91 PRO HG3 1 1
20 48703 1 1 91 PRO N N -0.841 -16.301 -13.021 1.00 . A A . 91 PRO N 1 1
20 48704 1 1 91 PRO O O -4.303 -17.186 -13.044 1.00 . A A . 91 PRO O 1 1
20 48705 1 1 92 ASP C C -4.752 -18.831 -15.335 1.00 . A A . 92 ASP C 1 1
20 48706 1 1 92 ASP CA C -3.443 -19.253 -14.668 1.00 . A A . 92 ASP CA 1 1
20 48707 1 1 92 ASP CB C -3.738 -20.098 -13.419 1.00 . A A . 92 ASP CB 1 1
20 48708 1 1 92 ASP CG C -2.457 -20.762 -12.924 1.00 . A A . 92 ASP CG 1 1
20 48709 1 1 92 ASP H H -1.769 -17.944 -14.688 1.00 . A A . 92 ASP H 1 1
20 48710 1 1 92 ASP HA H -2.872 -19.849 -15.364 1.00 . A A . 92 ASP HA 1 1
20 48711 1 1 92 ASP HB2 H -4.136 -19.467 -12.639 1.00 . A A . 92 ASP HB2 1 1
20 48712 1 1 92 ASP HB3 H -4.461 -20.862 -13.665 1.00 . A A . 92 ASP HB3 1 1
20 48713 1 1 92 ASP N N -2.667 -18.067 -14.314 1.00 . A A . 92 ASP N 1 1
20 48714 1 1 92 ASP O O -5.791 -19.468 -15.153 1.00 . A A . 92 ASP O 1 1
20 48715 1 1 92 ASP OD1 O -1.455 -20.662 -13.613 1.00 . A A . 92 ASP OD1 1 1
20 48716 1 1 92 ASP OD2 O -2.495 -21.358 -11.859 1.00 . A A . 92 ASP OD2 1 1
20 48717 1 1 93 GLY C C -6.204 -18.091 -18.031 1.00 . A A . 93 GLY C 1 1
20 48718 1 1 93 GLY CA C -5.859 -17.231 -16.815 1.00 . A A . 93 GLY CA 1 1
20 48719 1 1 93 GLY H H -3.823 -17.292 -16.220 1.00 . A A . 93 GLY H 1 1
20 48720 1 1 93 GLY HA2 H -6.701 -17.219 -16.138 1.00 . A A . 93 GLY HA2 1 1
20 48721 1 1 93 GLY HA3 H -5.656 -16.223 -17.144 1.00 . A A . 93 GLY HA3 1 1
20 48722 1 1 93 GLY N N -4.684 -17.749 -16.112 1.00 . A A . 93 GLY N 1 1
20 48723 1 1 93 GLY O O -5.510 -18.054 -19.048 1.00 . A A . 93 GLY O 1 1
20 48724 1 1 94 GLU C C -8.316 -18.950 -20.143 1.00 . A A . 94 GLU C 1 1
20 48725 1 1 94 GLU CA C -7.705 -19.752 -18.994 1.00 . A A . 94 GLU CA 1 1
20 48726 1 1 94 GLU CB C -8.727 -20.782 -18.462 1.00 . A A . 94 GLU CB 1 1
20 48727 1 1 94 GLU CD C -8.734 -20.302 -15.989 1.00 . A A . 94 GLU CD 1 1
20 48728 1 1 94 GLU CG C -9.522 -20.178 -17.292 1.00 . A A . 94 GLU CG 1 1
20 48729 1 1 94 GLU H H -7.778 -18.863 -17.075 1.00 . A A . 94 GLU H 1 1
20 48730 1 1 94 GLU HA H -6.842 -20.284 -19.368 1.00 . A A . 94 GLU HA 1 1
20 48731 1 1 94 GLU HB2 H -9.411 -21.064 -19.252 1.00 . A A . 94 GLU HB2 1 1
20 48732 1 1 94 GLU HB3 H -8.204 -21.664 -18.120 1.00 . A A . 94 GLU HB3 1 1
20 48733 1 1 94 GLU HG2 H -9.718 -19.135 -17.492 1.00 . A A . 94 GLU HG2 1 1
20 48734 1 1 94 GLU HG3 H -10.460 -20.703 -17.192 1.00 . A A . 94 GLU HG3 1 1
20 48735 1 1 94 GLU N N -7.274 -18.872 -17.910 1.00 . A A . 94 GLU N 1 1
20 48736 1 1 94 GLU O O -7.997 -19.183 -21.309 1.00 . A A . 94 GLU O 1 1
20 48737 1 1 94 GLU OE1 O -8.133 -21.344 -15.781 1.00 . A A . 94 GLU OE1 1 1
20 48738 1 1 94 GLU OE2 O -8.747 -19.356 -15.219 1.00 . A A . 94 GLU OE2 1 1
20 48739 1 1 95 LEU C C -10.040 -15.765 -20.282 1.00 . A A . 95 LEU C 1 1
20 48740 1 1 95 LEU CA C -9.830 -17.172 -20.830 1.00 . A A . 95 LEU CA 1 1
20 48741 1 1 95 LEU CB C -11.184 -17.774 -21.235 1.00 . A A . 95 LEU CB 1 1
20 48742 1 1 95 LEU CD1 C -10.927 -17.221 -23.695 1.00 . A A . 95 LEU CD1 1 1
20 48743 1 1 95 LEU CD2 C -13.213 -17.492 -22.679 1.00 . A A . 95 LEU CD2 1 1
20 48744 1 1 95 LEU CG C -11.779 -17.004 -22.429 1.00 . A A . 95 LEU CG 1 1
20 48745 1 1 95 LEU H H -9.406 -17.845 -18.868 1.00 . A A . 95 LEU H 1 1
20 48746 1 1 95 LEU HA H -9.193 -17.117 -21.699 1.00 . A A . 95 LEU HA 1 1
20 48747 1 1 95 LEU HB2 H -11.050 -18.811 -21.505 1.00 . A A . 95 LEU HB2 1 1
20 48748 1 1 95 LEU HB3 H -11.866 -17.711 -20.400 1.00 . A A . 95 LEU HB3 1 1
20 48749 1 1 95 LEU HD11 H -10.123 -16.500 -23.716 1.00 . A A . 95 LEU HD11 1 1
20 48750 1 1 95 LEU HD12 H -11.540 -17.087 -24.575 1.00 . A A . 95 LEU HD12 1 1
20 48751 1 1 95 LEU HD13 H -10.515 -18.219 -23.694 1.00 . A A . 95 LEU HD13 1 1
20 48752 1 1 95 LEU HD21 H -13.548 -17.141 -23.644 1.00 . A A . 95 LEU HD21 1 1
20 48753 1 1 95 LEU HD22 H -13.865 -17.107 -21.910 1.00 . A A . 95 LEU HD22 1 1
20 48754 1 1 95 LEU HD23 H -13.233 -18.572 -22.663 1.00 . A A . 95 LEU HD23 1 1
20 48755 1 1 95 LEU HG H -11.794 -15.950 -22.196 1.00 . A A . 95 LEU HG 1 1
20 48756 1 1 95 LEU N N -9.190 -18.001 -19.811 1.00 . A A . 95 LEU N 1 1
20 48757 1 1 95 LEU O O -11.170 -15.329 -20.060 1.00 . A A . 95 LEU O 1 1
20 48758 1 1 96 TYR C C -7.659 -12.988 -19.648 1.00 . A A . 96 TYR C 1 1
20 48759 1 1 96 TYR CA C -9.022 -13.684 -19.558 1.00 . A A . 96 TYR CA 1 1
20 48760 1 1 96 TYR CB C -9.503 -13.702 -18.085 1.00 . A A . 96 TYR CB 1 1
20 48761 1 1 96 TYR CD1 C -11.934 -13.006 -18.084 1.00 . A A . 96 TYR CD1 1 1
20 48762 1 1 96 TYR CD2 C -10.246 -11.390 -17.438 1.00 . A A . 96 TYR CD2 1 1
20 48763 1 1 96 TYR CE1 C -12.932 -12.045 -17.874 1.00 . A A . 96 TYR CE1 1 1
20 48764 1 1 96 TYR CE2 C -11.240 -10.432 -17.229 1.00 . A A . 96 TYR CE2 1 1
20 48765 1 1 96 TYR CG C -10.591 -12.674 -17.865 1.00 . A A . 96 TYR CG 1 1
20 48766 1 1 96 TYR CZ C -12.583 -10.758 -17.447 1.00 . A A . 96 TYR CZ 1 1
20 48767 1 1 96 TYR H H -8.068 -15.440 -20.270 1.00 . A A . 96 TYR H 1 1
20 48768 1 1 96 TYR HA H -9.729 -13.133 -20.162 1.00 . A A . 96 TYR HA 1 1
20 48769 1 1 96 TYR HB2 H -9.889 -14.682 -17.851 1.00 . A A . 96 TYR HB2 1 1
20 48770 1 1 96 TYR HB3 H -8.672 -13.477 -17.422 1.00 . A A . 96 TYR HB3 1 1
20 48771 1 1 96 TYR HD1 H -12.200 -14.000 -18.413 1.00 . A A . 96 TYR HD1 1 1
20 48772 1 1 96 TYR HD2 H -9.210 -11.139 -17.271 1.00 . A A . 96 TYR HD2 1 1
20 48773 1 1 96 TYR HE1 H -13.969 -12.297 -18.042 1.00 . A A . 96 TYR HE1 1 1
20 48774 1 1 96 TYR HE2 H -10.971 -9.441 -16.900 1.00 . A A . 96 TYR HE2 1 1
20 48775 1 1 96 TYR HH H -13.413 -9.421 -16.371 1.00 . A A . 96 TYR HH 1 1
20 48776 1 1 96 TYR N N -8.942 -15.050 -20.071 1.00 . A A . 96 TYR N 1 1
20 48777 1 1 96 TYR O O -6.616 -13.639 -19.710 1.00 . A A . 96 TYR O 1 1
20 48778 1 1 96 TYR OH O -13.563 -9.812 -17.235 1.00 . A A . 96 TYR OH 1 1
20 48779 1 1 97 ILE C C -6.468 -9.810 -18.580 1.00 . A A . 97 ILE C 1 1
20 48780 1 1 97 ILE CA C -6.467 -10.850 -19.700 1.00 . A A . 97 ILE CA 1 1
20 48781 1 1 97 ILE CB C -6.390 -10.119 -21.039 1.00 . A A . 97 ILE CB 1 1
20 48782 1 1 97 ILE CD1 C -7.603 -8.366 -22.357 1.00 . A A . 97 ILE CD1 1 1
20 48783 1 1 97 ILE CG1 C -7.767 -9.521 -21.372 1.00 . A A . 97 ILE CG1 1 1
20 48784 1 1 97 ILE CG2 C -5.961 -11.091 -22.133 1.00 . A A . 97 ILE CG2 1 1
20 48785 1 1 97 ILE H H -8.547 -11.197 -19.585 1.00 . A A . 97 ILE H 1 1
20 48786 1 1 97 ILE HA H -5.598 -11.485 -19.593 1.00 . A A . 97 ILE HA 1 1
20 48787 1 1 97 ILE HB H -5.661 -9.329 -20.968 1.00 . A A . 97 ILE HB 1 1
20 48788 1 1 97 ILE HD11 H -8.560 -8.127 -22.795 1.00 . A A . 97 ILE HD11 1 1
20 48789 1 1 97 ILE HD12 H -6.911 -8.654 -23.134 1.00 . A A . 97 ILE HD12 1 1
20 48790 1 1 97 ILE HD13 H -7.220 -7.504 -21.833 1.00 . A A . 97 ILE HD13 1 1
20 48791 1 1 97 ILE HG12 H -8.397 -10.281 -21.812 1.00 . A A . 97 ILE HG12 1 1
20 48792 1 1 97 ILE HG13 H -8.233 -9.150 -20.469 1.00 . A A . 97 ILE HG13 1 1
20 48793 1 1 97 ILE HG21 H -6.079 -10.620 -23.097 1.00 . A A . 97 ILE HG21 1 1
20 48794 1 1 97 ILE HG22 H -6.571 -11.982 -22.085 1.00 . A A . 97 ILE HG22 1 1
20 48795 1 1 97 ILE HG23 H -4.923 -11.356 -21.989 1.00 . A A . 97 ILE HG23 1 1
20 48796 1 1 97 ILE N N -7.685 -11.653 -19.639 1.00 . A A . 97 ILE N 1 1
20 48797 1 1 97 ILE O O -6.314 -8.619 -18.845 1.00 . A A . 97 ILE O 1 1
20 48798 1 1 98 LEU C C -7.821 -8.335 -16.375 1.00 . A A . 98 LEU C 1 1
20 48799 1 1 98 LEU CA C -6.696 -9.356 -16.190 1.00 . A A . 98 LEU CA 1 1
20 48800 1 1 98 LEU CB C -5.340 -8.626 -16.040 1.00 . A A . 98 LEU CB 1 1
20 48801 1 1 98 LEU CD1 C -4.281 -10.895 -15.821 1.00 . A A . 98 LEU CD1 1 1
20 48802 1 1 98 LEU CD2 C -2.962 -8.835 -15.326 1.00 . A A . 98 LEU CD2 1 1
20 48803 1 1 98 LEU CG C -4.348 -9.479 -15.241 1.00 . A A . 98 LEU CG 1 1
20 48804 1 1 98 LEU H H -6.790 -11.219 -17.208 1.00 . A A . 98 LEU H 1 1
20 48805 1 1 98 LEU HA H -6.892 -9.926 -15.293 1.00 . A A . 98 LEU HA 1 1
20 48806 1 1 98 LEU HB2 H -4.925 -8.427 -17.014 1.00 . A A . 98 LEU HB2 1 1
20 48807 1 1 98 LEU HB3 H -5.490 -7.693 -15.525 1.00 . A A . 98 LEU HB3 1 1
20 48808 1 1 98 LEU HD11 H -3.404 -11.400 -15.439 1.00 . A A . 98 LEU HD11 1 1
20 48809 1 1 98 LEU HD12 H -4.221 -10.840 -16.897 1.00 . A A . 98 LEU HD12 1 1
20 48810 1 1 98 LEU HD13 H -5.163 -11.446 -15.538 1.00 . A A . 98 LEU HD13 1 1
20 48811 1 1 98 LEU HD21 H -2.314 -9.272 -14.581 1.00 . A A . 98 LEU HD21 1 1
20 48812 1 1 98 LEU HD22 H -3.047 -7.772 -15.150 1.00 . A A . 98 LEU HD22 1 1
20 48813 1 1 98 LEU HD23 H -2.547 -9.004 -16.308 1.00 . A A . 98 LEU HD23 1 1
20 48814 1 1 98 LEU HG H -4.660 -9.524 -14.209 1.00 . A A . 98 LEU HG 1 1
20 48815 1 1 98 LEU N N -6.659 -10.263 -17.344 1.00 . A A . 98 LEU N 1 1
20 48816 1 1 98 LEU O O -8.833 -8.373 -15.675 1.00 . A A . 98 LEU O 1 1
20 48817 1 1 99 GLY C C -8.652 -5.371 -16.448 1.00 . A A . 99 GLY C 1 1
20 48818 1 1 99 GLY CA C -8.601 -6.374 -17.592 1.00 . A A . 99 GLY CA 1 1
20 48819 1 1 99 GLY H H -6.784 -7.431 -17.812 1.00 . A A . 99 GLY H 1 1
20 48820 1 1 99 GLY HA2 H -8.320 -5.862 -18.500 1.00 . A A . 99 GLY HA2 1 1
20 48821 1 1 99 GLY HA3 H -9.575 -6.819 -17.718 1.00 . A A . 99 GLY HA3 1 1
20 48822 1 1 99 GLY N N -7.621 -7.420 -17.310 1.00 . A A . 99 GLY N 1 1
20 48823 1 1 99 GLY O O -8.377 -4.186 -16.628 1.00 . A A . 99 GLY O 1 1
20 48824 1 1 100 SER C C -8.958 -5.898 -12.836 1.00 . A A . 100 SER C 1 1
20 48825 1 1 100 SER CA C -9.079 -5.026 -14.083 1.00 . A A . 100 SER CA 1 1
20 48826 1 1 100 SER CB C -10.395 -4.246 -14.073 1.00 . A A . 100 SER CB 1 1
20 48827 1 1 100 SER H H -9.204 -6.820 -15.196 1.00 . A A . 100 SER H 1 1
20 48828 1 1 100 SER HA H -8.258 -4.325 -14.096 1.00 . A A . 100 SER HA 1 1
20 48829 1 1 100 SER HB2 H -10.463 -3.661 -13.172 1.00 . A A . 100 SER HB2 1 1
20 48830 1 1 100 SER HB3 H -10.422 -3.582 -14.930 1.00 . A A . 100 SER HB3 1 1
20 48831 1 1 100 SER HG H -11.161 -6.022 -13.891 1.00 . A A . 100 SER HG 1 1
20 48832 1 1 100 SER N N -9.001 -5.865 -15.270 1.00 . A A . 100 SER N 1 1
20 48833 1 1 100 SER O O -9.594 -5.645 -11.815 1.00 . A A . 100 SER O 1 1
20 48834 1 1 100 SER OG O -11.487 -5.151 -14.128 1.00 . A A . 100 SER OG 1 1
20 48835 1 1 101 ASP C C -6.429 -8.338 -11.888 1.00 . A A . 101 ASP C 1 1
20 48836 1 1 101 ASP CA C -7.872 -7.858 -11.847 1.00 . A A . 101 ASP CA 1 1
20 48837 1 1 101 ASP CB C -8.789 -9.075 -11.965 1.00 . A A . 101 ASP CB 1 1
20 48838 1 1 101 ASP CG C -10.227 -8.695 -11.620 1.00 . A A . 101 ASP CG 1 1
20 48839 1 1 101 ASP H H -7.641 -7.049 -13.795 1.00 . A A . 101 ASP H 1 1
20 48840 1 1 101 ASP HA H -8.057 -7.364 -10.904 1.00 . A A . 101 ASP HA 1 1
20 48841 1 1 101 ASP HB2 H -8.748 -9.452 -12.974 1.00 . A A . 101 ASP HB2 1 1
20 48842 1 1 101 ASP HB3 H -8.448 -9.843 -11.283 1.00 . A A . 101 ASP HB3 1 1
20 48843 1 1 101 ASP N N -8.117 -6.927 -12.946 1.00 . A A . 101 ASP N 1 1
20 48844 1 1 101 ASP O O -6.147 -9.423 -12.396 1.00 . A A . 101 ASP O 1 1
20 48845 1 1 101 ASP OD1 O -10.412 -7.684 -10.962 1.00 . A A . 101 ASP OD1 1 1
20 48846 1 1 101 ASP OD2 O -11.121 -9.430 -12.008 1.00 . A A . 101 ASP OD2 1 1
20 48847 1 1 102 VAL C C -3.807 -8.773 -10.126 1.00 . A A . 102 VAL C 1 1
20 48848 1 1 102 VAL CA C -4.102 -7.907 -11.340 1.00 . A A . 102 VAL CA 1 1
20 48849 1 1 102 VAL CB C -3.213 -6.639 -11.329 1.00 . A A . 102 VAL CB 1 1
20 48850 1 1 102 VAL CG1 C -2.916 -6.192 -9.887 1.00 . A A . 102 VAL CG1 1 1
20 48851 1 1 102 VAL CG2 C -1.882 -6.925 -12.041 1.00 . A A . 102 VAL CG2 1 1
20 48852 1 1 102 VAL H H -5.796 -6.685 -10.957 1.00 . A A . 102 VAL H 1 1
20 48853 1 1 102 VAL HA H -3.887 -8.480 -12.232 1.00 . A A . 102 VAL HA 1 1
20 48854 1 1 102 VAL HB H -3.730 -5.844 -11.846 1.00 . A A . 102 VAL HB 1 1
20 48855 1 1 102 VAL HG11 H -3.813 -6.272 -9.291 1.00 . A A . 102 VAL HG11 1 1
20 48856 1 1 102 VAL HG12 H -2.575 -5.170 -9.893 1.00 . A A . 102 VAL HG12 1 1
20 48857 1 1 102 VAL HG13 H -2.150 -6.824 -9.463 1.00 . A A . 102 VAL HG13 1 1
20 48858 1 1 102 VAL HG21 H -1.412 -7.785 -11.590 1.00 . A A . 102 VAL HG21 1 1
20 48859 1 1 102 VAL HG22 H -1.233 -6.067 -11.941 1.00 . A A . 102 VAL HG22 1 1
20 48860 1 1 102 VAL HG23 H -2.067 -7.120 -13.087 1.00 . A A . 102 VAL HG23 1 1
20 48861 1 1 102 VAL N N -5.516 -7.536 -11.352 1.00 . A A . 102 VAL N 1 1
20 48862 1 1 102 VAL O O -4.485 -8.674 -9.114 1.00 . A A . 102 VAL O 1 1
20 48863 1 1 103 THR C C -0.952 -10.149 -8.649 1.00 . A A . 103 THR C 1 1
20 48864 1 1 103 THR CA C -2.378 -10.458 -9.105 1.00 . A A . 103 THR CA 1 1
20 48865 1 1 103 THR CB C -2.494 -11.939 -9.518 1.00 . A A . 103 THR CB 1 1
20 48866 1 1 103 THR CG2 C -2.975 -12.775 -8.326 1.00 . A A . 103 THR CG2 1 1
20 48867 1 1 103 THR H H -2.262 -9.579 -11.059 1.00 . A A . 103 THR H 1 1
20 48868 1 1 103 THR HA H -3.042 -10.272 -8.261 1.00 . A A . 103 THR HA 1 1
20 48869 1 1 103 THR HB H -1.532 -12.314 -9.852 1.00 . A A . 103 THR HB 1 1
20 48870 1 1 103 THR HG1 H -4.218 -12.491 -10.226 1.00 . A A . 103 THR HG1 1 1
20 48871 1 1 103 THR HG21 H -4.002 -12.528 -8.106 1.00 . A A . 103 THR HG21 1 1
20 48872 1 1 103 THR HG22 H -2.362 -12.555 -7.465 1.00 . A A . 103 THR HG22 1 1
20 48873 1 1 103 THR HG23 H -2.903 -13.825 -8.566 1.00 . A A . 103 THR HG23 1 1
20 48874 1 1 103 THR N N -2.772 -9.592 -10.226 1.00 . A A . 103 THR N 1 1
20 48875 1 1 103 THR O O 0.016 -10.375 -9.377 1.00 . A A . 103 THR O 1 1
20 48876 1 1 103 THR OG1 O -3.438 -12.053 -10.573 1.00 . A A . 103 THR OG1 1 1
20 48877 1 1 104 VAL C C 0.489 -9.841 -5.394 1.00 . A A . 104 VAL C 1 1
20 48878 1 1 104 VAL CA C 0.449 -9.317 -6.829 1.00 . A A . 104 VAL CA 1 1
20 48879 1 1 104 VAL CB C 0.658 -7.796 -6.856 1.00 . A A . 104 VAL CB 1 1
20 48880 1 1 104 VAL CG1 C -0.212 -7.122 -5.791 1.00 . A A . 104 VAL CG1 1 1
20 48881 1 1 104 VAL CG2 C 2.131 -7.476 -6.591 1.00 . A A . 104 VAL CG2 1 1
20 48882 1 1 104 VAL H H -1.652 -9.499 -6.898 1.00 . A A . 104 VAL H 1 1
20 48883 1 1 104 VAL HA H 1.242 -9.790 -7.394 1.00 . A A . 104 VAL HA 1 1
20 48884 1 1 104 VAL HB H 0.381 -7.419 -7.831 1.00 . A A . 104 VAL HB 1 1
20 48885 1 1 104 VAL HG11 H 0.190 -7.329 -4.810 1.00 . A A . 104 VAL HG11 1 1
20 48886 1 1 104 VAL HG12 H -1.220 -7.505 -5.856 1.00 . A A . 104 VAL HG12 1 1
20 48887 1 1 104 VAL HG13 H -0.222 -6.055 -5.957 1.00 . A A . 104 VAL HG13 1 1
20 48888 1 1 104 VAL HG21 H 2.261 -6.406 -6.528 1.00 . A A . 104 VAL HG21 1 1
20 48889 1 1 104 VAL HG22 H 2.735 -7.865 -7.397 1.00 . A A . 104 VAL HG22 1 1
20 48890 1 1 104 VAL HG23 H 2.437 -7.930 -5.660 1.00 . A A . 104 VAL HG23 1 1
20 48891 1 1 104 VAL N N -0.841 -9.648 -7.423 1.00 . A A . 104 VAL N 1 1
20 48892 1 1 104 VAL O O -0.504 -9.757 -4.671 1.00 . A A . 104 VAL O 1 1
20 48893 1 1 105 GLN C C 2.994 -10.314 -2.953 1.00 . A A . 105 GLN C 1 1
20 48894 1 1 105 GLN CA C 1.787 -10.942 -3.641 1.00 . A A . 105 GLN CA 1 1
20 48895 1 1 105 GLN CB C 1.972 -12.465 -3.741 1.00 . A A . 105 GLN CB 1 1
20 48896 1 1 105 GLN CD C 2.671 -12.760 -1.355 1.00 . A A . 105 GLN CD 1 1
20 48897 1 1 105 GLN CG C 1.630 -13.127 -2.403 1.00 . A A . 105 GLN CG 1 1
20 48898 1 1 105 GLN H H 2.385 -10.431 -5.612 1.00 . A A . 105 GLN H 1 1
20 48899 1 1 105 GLN HA H 0.902 -10.728 -3.057 1.00 . A A . 105 GLN HA 1 1
20 48900 1 1 105 GLN HB2 H 1.320 -12.854 -4.512 1.00 . A A . 105 GLN HB2 1 1
20 48901 1 1 105 GLN HB3 H 2.998 -12.688 -3.998 1.00 . A A . 105 GLN HB3 1 1
20 48902 1 1 105 GLN HE21 H 1.384 -11.730 -0.258 1.00 . A A . 105 GLN HE21 1 1
20 48903 1 1 105 GLN HE22 H 2.970 -11.791 0.349 1.00 . A A . 105 GLN HE22 1 1
20 48904 1 1 105 GLN HG2 H 0.663 -12.791 -2.071 1.00 . A A . 105 GLN HG2 1 1
20 48905 1 1 105 GLN HG3 H 1.613 -14.200 -2.527 1.00 . A A . 105 GLN HG3 1 1
20 48906 1 1 105 GLN N N 1.630 -10.393 -4.990 1.00 . A A . 105 GLN N 1 1
20 48907 1 1 105 GLN NE2 N 2.312 -12.034 -0.337 1.00 . A A . 105 GLN NE2 1 1
20 48908 1 1 105 GLN O O 4.128 -10.517 -3.385 1.00 . A A . 105 GLN O 1 1
20 48909 1 1 105 GLN OE1 O 3.837 -13.133 -1.474 1.00 . A A . 105 GLN OE1 1 1
20 48910 1 1 106 LEU C C 4.546 -9.844 -0.239 1.00 . A A . 106 LEU C 1 1
20 48911 1 1 106 LEU CA C 3.843 -8.874 -1.180 1.00 . A A . 106 LEU CA 1 1
20 48912 1 1 106 LEU CB C 3.260 -7.725 -0.352 1.00 . A A . 106 LEU CB 1 1
20 48913 1 1 106 LEU CD1 C 1.720 -5.763 -0.371 1.00 . A A . 106 LEU CD1 1 1
20 48914 1 1 106 LEU CD2 C 3.268 -6.146 -2.304 1.00 . A A . 106 LEU CD2 1 1
20 48915 1 1 106 LEU CG C 2.394 -6.827 -1.240 1.00 . A A . 106 LEU CG 1 1
20 48916 1 1 106 LEU H H 1.847 -9.363 -1.572 1.00 . A A . 106 LEU H 1 1
20 48917 1 1 106 LEU HA H 4.554 -8.477 -1.886 1.00 . A A . 106 LEU HA 1 1
20 48918 1 1 106 LEU HB2 H 2.654 -8.132 0.445 1.00 . A A . 106 LEU HB2 1 1
20 48919 1 1 106 LEU HB3 H 4.063 -7.143 0.071 1.00 . A A . 106 LEU HB3 1 1
20 48920 1 1 106 LEU HD11 H 0.939 -5.278 -0.937 1.00 . A A . 106 LEU HD11 1 1
20 48921 1 1 106 LEU HD12 H 2.453 -5.032 -0.066 1.00 . A A . 106 LEU HD12 1 1
20 48922 1 1 106 LEU HD13 H 1.293 -6.233 0.505 1.00 . A A . 106 LEU HD13 1 1
20 48923 1 1 106 LEU HD21 H 2.758 -5.276 -2.690 1.00 . A A . 106 LEU HD21 1 1
20 48924 1 1 106 LEU HD22 H 3.455 -6.839 -3.112 1.00 . A A . 106 LEU HD22 1 1
20 48925 1 1 106 LEU HD23 H 4.208 -5.845 -1.864 1.00 . A A . 106 LEU HD23 1 1
20 48926 1 1 106 LEU HG H 1.635 -7.425 -1.725 1.00 . A A . 106 LEU HG 1 1
20 48927 1 1 106 LEU N N 2.757 -9.535 -1.893 1.00 . A A . 106 LEU N 1 1
20 48928 1 1 106 LEU O O 3.909 -10.501 0.566 1.00 . A A . 106 LEU O 1 1
20 48929 1 1 107 ASN C C 7.570 -10.118 1.433 1.00 . A A . 107 ASN C 1 1
20 48930 1 1 107 ASN CA C 6.653 -10.853 0.462 1.00 . A A . 107 ASN CA 1 1
20 48931 1 1 107 ASN CB C 7.496 -11.753 -0.431 1.00 . A A . 107 ASN CB 1 1
20 48932 1 1 107 ASN CG C 6.656 -12.240 -1.599 1.00 . A A . 107 ASN CG 1 1
20 48933 1 1 107 ASN H H 6.277 -9.387 -1.071 1.00 . A A . 107 ASN H 1 1
20 48934 1 1 107 ASN HA H 5.985 -11.481 1.037 1.00 . A A . 107 ASN HA 1 1
20 48935 1 1 107 ASN HB2 H 8.344 -11.199 -0.801 1.00 . A A . 107 ASN HB2 1 1
20 48936 1 1 107 ASN HB3 H 7.835 -12.599 0.143 1.00 . A A . 107 ASN HB3 1 1
20 48937 1 1 107 ASN HD21 H 6.429 -10.425 -2.364 1.00 . A A . 107 ASN HD21 1 1
20 48938 1 1 107 ASN HD22 H 5.664 -11.674 -3.218 1.00 . A A . 107 ASN HD22 1 1
20 48939 1 1 107 ASN N N 5.863 -9.935 -0.372 1.00 . A A . 107 ASN N 1 1
20 48940 1 1 107 ASN ND2 N 6.215 -11.376 -2.467 1.00 . A A . 107 ASN ND2 1 1
20 48941 1 1 107 ASN O O 8.786 -10.118 1.256 1.00 . A A . 107 ASN O 1 1
20 48942 1 1 107 ASN OD1 O 6.391 -13.436 -1.721 1.00 . A A . 107 ASN OD1 1 1
20 48943 1 1 108 THR C C 8.567 -9.792 4.311 1.00 . A A . 108 THR C 1 1
20 48944 1 1 108 THR CA C 7.820 -8.792 3.429 1.00 . A A . 108 THR CA 1 1
20 48945 1 1 108 THR CB C 6.941 -7.876 4.306 1.00 . A A . 108 THR CB 1 1
20 48946 1 1 108 THR CG2 C 7.670 -6.565 4.640 1.00 . A A . 108 THR CG2 1 1
20 48947 1 1 108 THR H H 6.022 -9.510 2.578 1.00 . A A . 108 THR H 1 1
20 48948 1 1 108 THR HA H 8.542 -8.191 2.892 1.00 . A A . 108 THR HA 1 1
20 48949 1 1 108 THR HB H 6.696 -8.385 5.225 1.00 . A A . 108 THR HB 1 1
20 48950 1 1 108 THR HG1 H 5.736 -8.090 2.795 1.00 . A A . 108 THR HG1 1 1
20 48951 1 1 108 THR HG21 H 8.734 -6.738 4.705 1.00 . A A . 108 THR HG21 1 1
20 48952 1 1 108 THR HG22 H 7.309 -6.183 5.583 1.00 . A A . 108 THR HG22 1 1
20 48953 1 1 108 THR HG23 H 7.468 -5.845 3.866 1.00 . A A . 108 THR HG23 1 1
20 48954 1 1 108 THR N N 6.999 -9.500 2.463 1.00 . A A . 108 THR N 1 1
20 48955 1 1 108 THR O O 8.369 -11.003 4.212 1.00 . A A . 108 THR O 1 1
20 48956 1 1 108 THR OG1 O 5.747 -7.570 3.602 1.00 . A A . 108 THR OG1 1 1
20 48957 1 1 109 ALA C C 9.390 -11.144 6.736 1.00 . A A . 109 ALA C 1 1
20 48958 1 1 109 ALA CA C 10.240 -10.081 6.039 1.00 . A A . 109 ALA CA 1 1
20 48959 1 1 109 ALA CB C 10.908 -9.197 7.090 1.00 . A A . 109 ALA CB 1 1
20 48960 1 1 109 ALA H H 9.554 -8.287 5.131 1.00 . A A . 109 ALA H 1 1
20 48961 1 1 109 ALA HA H 11.006 -10.572 5.460 1.00 . A A . 109 ALA HA 1 1
20 48962 1 1 109 ALA HB1 H 11.361 -8.343 6.607 1.00 . A A . 109 ALA HB1 1 1
20 48963 1 1 109 ALA HB2 H 11.669 -9.764 7.604 1.00 . A A . 109 ALA HB2 1 1
20 48964 1 1 109 ALA HB3 H 10.168 -8.859 7.800 1.00 . A A . 109 ALA HB3 1 1
20 48965 1 1 109 ALA N N 9.435 -9.259 5.147 1.00 . A A . 109 ALA N 1 1
20 48966 1 1 109 ALA O O 9.838 -12.275 6.923 1.00 . A A . 109 ALA O 1 1
20 48967 1 1 110 GLU C C 5.859 -11.646 7.233 1.00 . A A . 110 GLU C 1 1
20 48968 1 1 110 GLU CA C 7.270 -11.725 7.803 1.00 . A A . 110 GLU CA 1 1
20 48969 1 1 110 GLU CB C 7.234 -11.408 9.296 1.00 . A A . 110 GLU CB 1 1
20 48970 1 1 110 GLU CD C 6.786 -9.586 10.949 1.00 . A A . 110 GLU CD 1 1
20 48971 1 1 110 GLU CG C 6.618 -10.024 9.501 1.00 . A A . 110 GLU CG 1 1
20 48972 1 1 110 GLU H H 7.856 -9.870 6.941 1.00 . A A . 110 GLU H 1 1
20 48973 1 1 110 GLU HA H 7.638 -12.734 7.675 1.00 . A A . 110 GLU HA 1 1
20 48974 1 1 110 GLU HB2 H 6.634 -12.150 9.805 1.00 . A A . 110 GLU HB2 1 1
20 48975 1 1 110 GLU HB3 H 8.236 -11.418 9.693 1.00 . A A . 110 GLU HB3 1 1
20 48976 1 1 110 GLU HG2 H 7.106 -9.316 8.849 1.00 . A A . 110 GLU HG2 1 1
20 48977 1 1 110 GLU HG3 H 5.566 -10.063 9.264 1.00 . A A . 110 GLU HG3 1 1
20 48978 1 1 110 GLU N N 8.167 -10.781 7.128 1.00 . A A . 110 GLU N 1 1
20 48979 1 1 110 GLU O O 5.126 -12.635 7.227 1.00 . A A . 110 GLU O 1 1
20 48980 1 1 110 GLU OE1 O 6.771 -10.447 11.813 1.00 . A A . 110 GLU OE1 1 1
20 48981 1 1 110 GLU OE2 O 6.925 -8.395 11.173 1.00 . A A . 110 GLU OE2 1 1
20 48982 1 1 111 LEU C C 4.096 -10.918 4.808 1.00 . A A . 111 LEU C 1 1
20 48983 1 1 111 LEU CA C 4.156 -10.275 6.189 1.00 . A A . 111 LEU CA 1 1
20 48984 1 1 111 LEU CB C 3.808 -8.778 6.100 1.00 . A A . 111 LEU CB 1 1
20 48985 1 1 111 LEU CD1 C 3.738 -6.608 7.345 1.00 . A A . 111 LEU CD1 1 1
20 48986 1 1 111 LEU CD2 C 2.924 -8.700 8.460 1.00 . A A . 111 LEU CD2 1 1
20 48987 1 1 111 LEU CG C 3.958 -8.118 7.480 1.00 . A A . 111 LEU CG 1 1
20 48988 1 1 111 LEU H H 6.109 -9.710 6.775 1.00 . A A . 111 LEU H 1 1
20 48989 1 1 111 LEU HA H 3.436 -10.762 6.823 1.00 . A A . 111 LEU HA 1 1
20 48990 1 1 111 LEU HB2 H 4.457 -8.295 5.398 1.00 . A A . 111 LEU HB2 1 1
20 48991 1 1 111 LEU HB3 H 2.788 -8.668 5.768 1.00 . A A . 111 LEU HB3 1 1
20 48992 1 1 111 LEU HD11 H 2.705 -6.416 7.101 1.00 . A A . 111 LEU HD11 1 1
20 48993 1 1 111 LEU HD12 H 4.373 -6.222 6.560 1.00 . A A . 111 LEU HD12 1 1
20 48994 1 1 111 LEU HD13 H 3.985 -6.123 8.278 1.00 . A A . 111 LEU HD13 1 1
20 48995 1 1 111 LEU HD21 H 1.998 -8.902 7.940 1.00 . A A . 111 LEU HD21 1 1
20 48996 1 1 111 LEU HD22 H 2.739 -7.993 9.257 1.00 . A A . 111 LEU HD22 1 1
20 48997 1 1 111 LEU HD23 H 3.305 -9.616 8.880 1.00 . A A . 111 LEU HD23 1 1
20 48998 1 1 111 LEU HG H 4.956 -8.297 7.857 1.00 . A A . 111 LEU HG 1 1
20 48999 1 1 111 LEU N N 5.483 -10.462 6.755 1.00 . A A . 111 LEU N 1 1
20 49000 1 1 111 LEU O O 5.079 -10.914 4.067 1.00 . A A . 111 LEU O 1 1
20 49001 1 1 112 LYS C C 1.264 -12.146 2.863 1.00 . A A . 112 LYS C 1 1
20 49002 1 1 112 LYS CA C 2.744 -12.103 3.176 1.00 . A A . 112 LYS CA 1 1
20 49003 1 1 112 LYS CB C 3.322 -13.517 3.169 1.00 . A A . 112 LYS CB 1 1
20 49004 1 1 112 LYS CD C 3.887 -15.459 1.709 1.00 . A A . 112 LYS CD 1 1
20 49005 1 1 112 LYS CE C 3.825 -16.012 0.285 1.00 . A A . 112 LYS CE 1 1
20 49006 1 1 112 LYS CG C 3.245 -14.075 1.748 1.00 . A A . 112 LYS CG 1 1
20 49007 1 1 112 LYS H H 2.187 -11.417 5.097 1.00 . A A . 112 LYS H 1 1
20 49008 1 1 112 LYS HA H 3.240 -11.518 2.427 1.00 . A A . 112 LYS HA 1 1
20 49009 1 1 112 LYS HB2 H 4.355 -13.487 3.491 1.00 . A A . 112 LYS HB2 1 1
20 49010 1 1 112 LYS HB3 H 2.753 -14.147 3.834 1.00 . A A . 112 LYS HB3 1 1
20 49011 1 1 112 LYS HD2 H 4.918 -15.385 2.024 1.00 . A A . 112 LYS HD2 1 1
20 49012 1 1 112 LYS HD3 H 3.353 -16.122 2.374 1.00 . A A . 112 LYS HD3 1 1
20 49013 1 1 112 LYS HE2 H 2.794 -16.090 -0.027 1.00 . A A . 112 LYS HE2 1 1
20 49014 1 1 112 LYS HE3 H 4.356 -15.348 -0.382 1.00 . A A . 112 LYS HE3 1 1
20 49015 1 1 112 LYS HG2 H 2.210 -14.146 1.444 1.00 . A A . 112 LYS HG2 1 1
20 49016 1 1 112 LYS HG3 H 3.773 -13.417 1.074 1.00 . A A . 112 LYS HG3 1 1
20 49017 1 1 112 LYS HZ1 H 5.160 -17.395 -0.512 1.00 . A A . 112 LYS HZ1 1 1
20 49018 1 1 112 LYS HZ2 H 3.730 -18.081 0.091 1.00 . A A . 112 LYS HZ2 1 1
20 49019 1 1 112 LYS HZ3 H 4.930 -17.540 1.166 1.00 . A A . 112 LYS HZ3 1 1
20 49020 1 1 112 LYS N N 2.936 -11.462 4.470 1.00 . A A . 112 LYS N 1 1
20 49021 1 1 112 LYS NZ N 4.459 -17.359 0.255 1.00 . A A . 112 LYS NZ 1 1
20 49022 1 1 112 LYS O O 0.533 -12.990 3.380 1.00 . A A . 112 LYS O 1 1
20 49023 1 1 113 LEU C C -0.775 -11.085 0.138 1.00 . A A . 113 LEU C 1 1
20 49024 1 1 113 LEU CA C -0.593 -11.114 1.656 1.00 . A A . 113 LEU CA 1 1
20 49025 1 1 113 LEU CB C -1.178 -9.827 2.280 1.00 . A A . 113 LEU CB 1 1
20 49026 1 1 113 LEU CD1 C -2.765 -11.156 3.771 1.00 . A A . 113 LEU CD1 1 1
20 49027 1 1 113 LEU CD2 C -0.492 -10.435 4.656 1.00 . A A . 113 LEU CD2 1 1
20 49028 1 1 113 LEU CG C -1.673 -10.062 3.730 1.00 . A A . 113 LEU CG 1 1
20 49029 1 1 113 LEU H H 1.465 -10.573 1.637 1.00 . A A . 113 LEU H 1 1
20 49030 1 1 113 LEU HA H -1.123 -11.968 2.040 1.00 . A A . 113 LEU HA 1 1
20 49031 1 1 113 LEU HB2 H -0.410 -9.069 2.297 1.00 . A A . 113 LEU HB2 1 1
20 49032 1 1 113 LEU HB3 H -2.001 -9.473 1.683 1.00 . A A . 113 LEU HB3 1 1
20 49033 1 1 113 LEU HD11 H -2.326 -12.110 4.038 1.00 . A A . 113 LEU HD11 1 1
20 49034 1 1 113 LEU HD12 H -3.233 -11.241 2.803 1.00 . A A . 113 LEU HD12 1 1
20 49035 1 1 113 LEU HD13 H -3.512 -10.890 4.504 1.00 . A A . 113 LEU HD13 1 1
20 49036 1 1 113 LEU HD21 H -0.630 -9.957 5.615 1.00 . A A . 113 LEU HD21 1 1
20 49037 1 1 113 LEU HD22 H 0.440 -10.099 4.224 1.00 . A A . 113 LEU HD22 1 1
20 49038 1 1 113 LEU HD23 H -0.456 -11.503 4.800 1.00 . A A . 113 LEU HD23 1 1
20 49039 1 1 113 LEU HG H -2.110 -9.141 4.088 1.00 . A A . 113 LEU HG 1 1
20 49040 1 1 113 LEU N N 0.824 -11.216 2.021 1.00 . A A . 113 LEU N 1 1
20 49041 1 1 113 LEU O O 0.184 -10.930 -0.617 1.00 . A A . 113 LEU O 1 1
20 49042 1 1 114 VAL C C -3.377 -10.087 -2.002 1.00 . A A . 114 VAL C 1 1
20 49043 1 1 114 VAL CA C -2.371 -11.203 -1.723 1.00 . A A . 114 VAL CA 1 1
20 49044 1 1 114 VAL CB C -2.994 -12.548 -2.128 1.00 . A A . 114 VAL CB 1 1
20 49045 1 1 114 VAL CG1 C -3.534 -12.458 -3.561 1.00 . A A . 114 VAL CG1 1 1
20 49046 1 1 114 VAL CG2 C -1.941 -13.660 -2.045 1.00 . A A . 114 VAL CG2 1 1
20 49047 1 1 114 VAL H H -2.754 -11.325 0.359 1.00 . A A . 114 VAL H 1 1
20 49048 1 1 114 VAL HA H -1.480 -11.035 -2.312 1.00 . A A . 114 VAL HA 1 1
20 49049 1 1 114 VAL HB H -3.810 -12.777 -1.457 1.00 . A A . 114 VAL HB 1 1
20 49050 1 1 114 VAL HG11 H -3.719 -13.452 -3.941 1.00 . A A . 114 VAL HG11 1 1
20 49051 1 1 114 VAL HG12 H -2.808 -11.961 -4.187 1.00 . A A . 114 VAL HG12 1 1
20 49052 1 1 114 VAL HG13 H -4.456 -11.894 -3.563 1.00 . A A . 114 VAL HG13 1 1
20 49053 1 1 114 VAL HG21 H -2.436 -14.619 -1.996 1.00 . A A . 114 VAL HG21 1 1
20 49054 1 1 114 VAL HG22 H -1.339 -13.521 -1.160 1.00 . A A . 114 VAL HG22 1 1
20 49055 1 1 114 VAL HG23 H -1.313 -13.629 -2.922 1.00 . A A . 114 VAL HG23 1 1
20 49056 1 1 114 VAL N N -2.033 -11.224 -0.297 1.00 . A A . 114 VAL N 1 1
20 49057 1 1 114 VAL O O -4.445 -10.037 -1.394 1.00 . A A . 114 VAL O 1 1
20 49058 1 1 115 PHE C C -4.291 -8.105 -4.761 1.00 . A A . 115 PHE C 1 1
20 49059 1 1 115 PHE CA C -3.902 -8.070 -3.283 1.00 . A A . 115 PHE CA 1 1
20 49060 1 1 115 PHE CB C -3.200 -6.738 -2.988 1.00 . A A . 115 PHE CB 1 1
20 49061 1 1 115 PHE CD1 C -1.999 -6.990 -0.786 1.00 . A A . 115 PHE CD1 1 1
20 49062 1 1 115 PHE CD2 C -4.115 -5.813 -0.832 1.00 . A A . 115 PHE CD2 1 1
20 49063 1 1 115 PHE CE1 C -1.909 -6.772 0.595 1.00 . A A . 115 PHE CE1 1 1
20 49064 1 1 115 PHE CE2 C -4.025 -5.595 0.546 1.00 . A A . 115 PHE CE2 1 1
20 49065 1 1 115 PHE CG C -3.102 -6.512 -1.499 1.00 . A A . 115 PHE CG 1 1
20 49066 1 1 115 PHE CZ C -2.923 -6.074 1.261 1.00 . A A . 115 PHE CZ 1 1
20 49067 1 1 115 PHE H H -2.174 -9.277 -3.365 1.00 . A A . 115 PHE H 1 1
20 49068 1 1 115 PHE HA H -4.796 -8.119 -2.699 1.00 . A A . 115 PHE HA 1 1
20 49069 1 1 115 PHE HB2 H -2.210 -6.749 -3.415 1.00 . A A . 115 PHE HB2 1 1
20 49070 1 1 115 PHE HB3 H -3.771 -5.934 -3.427 1.00 . A A . 115 PHE HB3 1 1
20 49071 1 1 115 PHE HD1 H -1.216 -7.529 -1.299 1.00 . A A . 115 PHE HD1 1 1
20 49072 1 1 115 PHE HD2 H -4.964 -5.439 -1.382 1.00 . A A . 115 PHE HD2 1 1
20 49073 1 1 115 PHE HE1 H -1.058 -7.140 1.146 1.00 . A A . 115 PHE HE1 1 1
20 49074 1 1 115 PHE HE2 H -4.808 -5.058 1.057 1.00 . A A . 115 PHE HE2 1 1
20 49075 1 1 115 PHE HZ H -2.855 -5.904 2.325 1.00 . A A . 115 PHE HZ 1 1
20 49076 1 1 115 PHE N N -3.030 -9.193 -2.927 1.00 . A A . 115 PHE N 1 1
20 49077 1 1 115 PHE O O -3.451 -8.308 -5.639 1.00 . A A . 115 PHE O 1 1
20 49078 1 1 116 GLN C C -6.439 -6.411 -6.775 1.00 . A A . 116 GLN C 1 1
20 49079 1 1 116 GLN CA C -6.120 -7.852 -6.376 1.00 . A A . 116 GLN CA 1 1
20 49080 1 1 116 GLN CB C -7.397 -8.700 -6.453 1.00 . A A . 116 GLN CB 1 1
20 49081 1 1 116 GLN CD C -6.665 -10.608 -7.918 1.00 . A A . 116 GLN CD 1 1
20 49082 1 1 116 GLN CG C -7.038 -10.192 -6.497 1.00 . A A . 116 GLN CG 1 1
20 49083 1 1 116 GLN H H -6.175 -7.719 -4.261 1.00 . A A . 116 GLN H 1 1
20 49084 1 1 116 GLN HA H -5.390 -8.252 -7.059 1.00 . A A . 116 GLN HA 1 1
20 49085 1 1 116 GLN HB2 H -8.004 -8.505 -5.585 1.00 . A A . 116 GLN HB2 1 1
20 49086 1 1 116 GLN HB3 H -7.953 -8.436 -7.341 1.00 . A A . 116 GLN HB3 1 1
20 49087 1 1 116 GLN HE21 H -6.736 -8.759 -8.636 1.00 . A A . 116 GLN HE21 1 1
20 49088 1 1 116 GLN HE22 H -6.330 -9.960 -9.766 1.00 . A A . 116 GLN HE22 1 1
20 49089 1 1 116 GLN HG2 H -6.202 -10.382 -5.836 1.00 . A A . 116 GLN HG2 1 1
20 49090 1 1 116 GLN HG3 H -7.887 -10.774 -6.170 1.00 . A A . 116 GLN HG3 1 1
20 49091 1 1 116 GLN N N -5.580 -7.880 -5.015 1.00 . A A . 116 GLN N 1 1
20 49092 1 1 116 GLN NE2 N -6.571 -9.701 -8.851 1.00 . A A . 116 GLN NE2 1 1
20 49093 1 1 116 GLN O O -7.527 -5.905 -6.495 1.00 . A A . 116 GLN O 1 1
20 49094 1 1 116 GLN OE1 O -6.445 -11.789 -8.182 1.00 . A A . 116 GLN OE1 1 1
20 49095 1 1 117 LEU C C -6.027 -4.298 -9.341 1.00 . A A . 117 LEU C 1 1
20 49096 1 1 117 LEU CA C -5.647 -4.355 -7.849 1.00 . A A . 117 LEU CA 1 1
20 49097 1 1 117 LEU CB C -4.324 -3.599 -7.611 1.00 . A A . 117 LEU CB 1 1
20 49098 1 1 117 LEU CD1 C -2.408 -3.272 -6.034 1.00 . A A . 117 LEU CD1 1 1
20 49099 1 1 117 LEU CD2 C -4.639 -4.024 -5.150 1.00 . A A . 117 LEU CD2 1 1
20 49100 1 1 117 LEU CG C -3.655 -4.116 -6.330 1.00 . A A . 117 LEU CG 1 1
20 49101 1 1 117 LEU H H -4.627 -6.201 -7.604 1.00 . A A . 117 LEU H 1 1
20 49102 1 1 117 LEU HA H -6.431 -3.891 -7.258 1.00 . A A . 117 LEU HA 1 1
20 49103 1 1 117 LEU HB2 H -3.662 -3.755 -8.444 1.00 . A A . 117 LEU HB2 1 1
20 49104 1 1 117 LEU HB3 H -4.520 -2.546 -7.501 1.00 . A A . 117 LEU HB3 1 1
20 49105 1 1 117 LEU HD11 H -2.031 -3.519 -5.051 1.00 . A A . 117 LEU HD11 1 1
20 49106 1 1 117 LEU HD12 H -2.666 -2.224 -6.066 1.00 . A A . 117 LEU HD12 1 1
20 49107 1 1 117 LEU HD13 H -1.647 -3.480 -6.773 1.00 . A A . 117 LEU HD13 1 1
20 49108 1 1 117 LEU HD21 H -4.102 -3.794 -4.241 1.00 . A A . 117 LEU HD21 1 1
20 49109 1 1 117 LEU HD22 H -5.150 -4.969 -5.035 1.00 . A A . 117 LEU HD22 1 1
20 49110 1 1 117 LEU HD23 H -5.367 -3.250 -5.334 1.00 . A A . 117 LEU HD23 1 1
20 49111 1 1 117 LEU HG H -3.358 -5.146 -6.472 1.00 . A A . 117 LEU HG 1 1
20 49112 1 1 117 LEU N N -5.477 -5.748 -7.420 1.00 . A A . 117 LEU N 1 1
20 49113 1 1 117 LEU O O -5.681 -5.198 -10.103 1.00 . A A . 117 LEU O 1 1
20 49114 1 1 118 PRO C C -5.952 -2.929 -12.146 1.00 . A A . 118 PRO C 1 1
20 49115 1 1 118 PRO CA C -7.147 -3.156 -11.215 1.00 . A A . 118 PRO CA 1 1
20 49116 1 1 118 PRO CB C -8.104 -1.953 -11.215 1.00 . A A . 118 PRO CB 1 1
20 49117 1 1 118 PRO CD C -7.216 -2.138 -8.980 1.00 . A A . 118 PRO CD 1 1
20 49118 1 1 118 PRO CG C -7.686 -1.138 -10.035 1.00 . A A . 118 PRO CG 1 1
20 49119 1 1 118 PRO HA H -7.683 -4.040 -11.519 1.00 . A A . 118 PRO HA 1 1
20 49120 1 1 118 PRO HB2 H -8.002 -1.381 -12.129 1.00 . A A . 118 PRO HB2 1 1
20 49121 1 1 118 PRO HB3 H -9.125 -2.283 -11.092 1.00 . A A . 118 PRO HB3 1 1
20 49122 1 1 118 PRO HD2 H -6.420 -1.712 -8.393 1.00 . A A . 118 PRO HD2 1 1
20 49123 1 1 118 PRO HD3 H -8.035 -2.446 -8.349 1.00 . A A . 118 PRO HD3 1 1
20 49124 1 1 118 PRO HG2 H -6.872 -0.477 -10.311 1.00 . A A . 118 PRO HG2 1 1
20 49125 1 1 118 PRO HG3 H -8.518 -0.569 -9.655 1.00 . A A . 118 PRO HG3 1 1
20 49126 1 1 118 PRO N N -6.734 -3.278 -9.780 1.00 . A A . 118 PRO N 1 1
20 49127 1 1 118 PRO O O -5.074 -2.119 -11.867 1.00 . A A . 118 PRO O 1 1
20 49128 1 1 119 PHE C C -4.451 -2.219 -14.628 1.00 . A A . 119 PHE C 1 1
20 49129 1 1 119 PHE CA C -4.840 -3.629 -14.215 1.00 . A A . 119 PHE CA 1 1
20 49130 1 1 119 PHE CB C -5.282 -4.392 -15.463 1.00 . A A . 119 PHE CB 1 1
20 49131 1 1 119 PHE CD1 C -2.972 -4.927 -16.309 1.00 . A A . 119 PHE CD1 1 1
20 49132 1 1 119 PHE CD2 C -4.452 -3.634 -17.728 1.00 . A A . 119 PHE CD2 1 1
20 49133 1 1 119 PHE CE1 C -1.974 -4.858 -17.287 1.00 . A A . 119 PHE CE1 1 1
20 49134 1 1 119 PHE CE2 C -3.454 -3.566 -18.708 1.00 . A A . 119 PHE CE2 1 1
20 49135 1 1 119 PHE CG C -4.208 -4.316 -16.528 1.00 . A A . 119 PHE CG 1 1
20 49136 1 1 119 PHE CZ C -2.214 -4.179 -18.486 1.00 . A A . 119 PHE CZ 1 1
20 49137 1 1 119 PHE H H -6.613 -4.340 -13.394 1.00 . A A . 119 PHE H 1 1
20 49138 1 1 119 PHE HA H -3.974 -4.124 -13.805 1.00 . A A . 119 PHE HA 1 1
20 49139 1 1 119 PHE HB2 H -5.461 -5.420 -15.205 1.00 . A A . 119 PHE HB2 1 1
20 49140 1 1 119 PHE HB3 H -6.192 -3.954 -15.839 1.00 . A A . 119 PHE HB3 1 1
20 49141 1 1 119 PHE HD1 H -2.785 -5.450 -15.382 1.00 . A A . 119 PHE HD1 1 1
20 49142 1 1 119 PHE HD2 H -5.408 -3.163 -17.899 1.00 . A A . 119 PHE HD2 1 1
20 49143 1 1 119 PHE HE1 H -1.018 -5.330 -17.116 1.00 . A A . 119 PHE HE1 1 1
20 49144 1 1 119 PHE HE2 H -3.640 -3.042 -19.633 1.00 . A A . 119 PHE HE2 1 1
20 49145 1 1 119 PHE HZ H -1.444 -4.125 -19.242 1.00 . A A . 119 PHE HZ 1 1
20 49146 1 1 119 PHE N N -5.923 -3.681 -13.235 1.00 . A A . 119 PHE N 1 1
20 49147 1 1 119 PHE O O -5.295 -1.338 -14.791 1.00 . A A . 119 PHE O 1 1
20 49148 1 1 120 GLY C C -3.364 0.406 -14.671 1.00 . A A . 120 GLY C 1 1
20 49149 1 1 120 GLY CA C -2.578 -0.769 -15.238 1.00 . A A . 120 GLY CA 1 1
20 49150 1 1 120 GLY H H -2.541 -2.805 -14.670 1.00 . A A . 120 GLY H 1 1
20 49151 1 1 120 GLY HA2 H -1.559 -0.714 -14.898 1.00 . A A . 120 GLY HA2 1 1
20 49152 1 1 120 GLY HA3 H -2.594 -0.715 -16.318 1.00 . A A . 120 GLY HA3 1 1
20 49153 1 1 120 GLY N N -3.143 -2.044 -14.816 1.00 . A A . 120 GLY N 1 1
20 49154 1 1 120 GLY O O -3.823 0.362 -13.532 1.00 . A A . 120 GLY O 1 1
20 49155 1 1 121 SER C C -3.637 3.225 -13.791 1.00 . A A . 121 SER C 1 1
20 49156 1 1 121 SER CA C -4.270 2.617 -15.042 1.00 . A A . 121 SER CA 1 1
20 49157 1 1 121 SER CB C -5.723 2.221 -14.757 1.00 . A A . 121 SER CB 1 1
20 49158 1 1 121 SER H H -3.146 1.421 -16.379 1.00 . A A . 121 SER H 1 1
20 49159 1 1 121 SER HA H -4.261 3.351 -15.832 1.00 . A A . 121 SER HA 1 1
20 49160 1 1 121 SER HB2 H -6.111 1.645 -15.582 1.00 . A A . 121 SER HB2 1 1
20 49161 1 1 121 SER HB3 H -5.765 1.621 -13.857 1.00 . A A . 121 SER HB3 1 1
20 49162 1 1 121 SER HG H -6.170 4.058 -15.199 1.00 . A A . 121 SER HG 1 1
20 49163 1 1 121 SER N N -3.526 1.446 -15.476 1.00 . A A . 121 SER N 1 1
20 49164 1 1 121 SER O O -2.478 3.641 -13.812 1.00 . A A . 121 SER O 1 1
20 49165 1 1 121 SER OG O -6.508 3.393 -14.597 1.00 . A A . 121 SER OG 1 1
20 49166 1 1 122 HIS C C -2.993 2.853 -10.738 1.00 . A A . 122 HIS C 1 1
20 49167 1 1 122 HIS CA C -3.911 3.841 -11.458 1.00 . A A . 122 HIS CA 1 1
20 49168 1 1 122 HIS CB C -5.093 4.205 -10.554 1.00 . A A . 122 HIS CB 1 1
20 49169 1 1 122 HIS CD2 C -4.497 4.963 -8.111 1.00 . A A . 122 HIS CD2 1 1
20 49170 1 1 122 HIS CE1 C -3.930 7.011 -8.540 1.00 . A A . 122 HIS CE1 1 1
20 49171 1 1 122 HIS CG C -4.638 5.138 -9.463 1.00 . A A . 122 HIS CG 1 1
20 49172 1 1 122 HIS H H -5.318 2.935 -12.752 1.00 . A A . 122 HIS H 1 1
20 49173 1 1 122 HIS HA H -3.352 4.739 -11.679 1.00 . A A . 122 HIS HA 1 1
20 49174 1 1 122 HIS HB2 H -5.860 4.690 -11.142 1.00 . A A . 122 HIS HB2 1 1
20 49175 1 1 122 HIS HB3 H -5.495 3.307 -10.110 1.00 . A A . 122 HIS HB3 1 1
20 49176 1 1 122 HIS HD2 H -4.708 4.047 -7.580 1.00 . A A . 122 HIS HD2 1 1
20 49177 1 1 122 HIS HE1 H -3.604 8.035 -8.427 1.00 . A A . 122 HIS HE1 1 1
20 49178 1 1 122 HIS HE2 H -3.864 6.310 -6.579 1.00 . A A . 122 HIS HE2 1 1
20 49179 1 1 122 HIS N N -4.401 3.277 -12.709 1.00 . A A . 122 HIS N 1 1
20 49180 1 1 122 HIS ND1 N -4.271 6.452 -9.716 1.00 . A A . 122 HIS ND1 1 1
20 49181 1 1 122 HIS NE2 N -4.050 6.146 -7.528 1.00 . A A . 122 HIS NE2 1 1
20 49182 1 1 122 HIS O O -2.357 3.204 -9.744 1.00 . A A . 122 HIS O 1 1
20 49183 1 1 123 THR C C -0.643 0.666 -11.130 1.00 . A A . 123 THR C 1 1
20 49184 1 1 123 THR CA C -2.077 0.599 -10.613 1.00 . A A . 123 THR CA 1 1
20 49185 1 1 123 THR CB C -2.635 -0.801 -10.885 1.00 . A A . 123 THR CB 1 1
20 49186 1 1 123 THR CG2 C -1.680 -1.858 -10.320 1.00 . A A . 123 THR CG2 1 1
20 49187 1 1 123 THR H H -3.440 1.389 -12.037 1.00 . A A . 123 THR H 1 1
20 49188 1 1 123 THR HA H -2.067 0.758 -9.543 1.00 . A A . 123 THR HA 1 1
20 49189 1 1 123 THR HB H -2.733 -0.949 -11.948 1.00 . A A . 123 THR HB 1 1
20 49190 1 1 123 THR HG1 H -4.350 -1.681 -10.666 1.00 . A A . 123 THR HG1 1 1
20 49191 1 1 123 THR HG21 H -1.336 -1.548 -9.344 1.00 . A A . 123 THR HG21 1 1
20 49192 1 1 123 THR HG22 H -0.834 -1.968 -10.982 1.00 . A A . 123 THR HG22 1 1
20 49193 1 1 123 THR HG23 H -2.197 -2.802 -10.236 1.00 . A A . 123 THR HG23 1 1
20 49194 1 1 123 THR N N -2.924 1.617 -11.236 1.00 . A A . 123 THR N 1 1
20 49195 1 1 123 THR O O 0.293 0.402 -10.382 1.00 . A A . 123 THR O 1 1
20 49196 1 1 123 THR OG1 O -3.904 -0.931 -10.267 1.00 . A A . 123 THR OG1 1 1
20 49197 1 1 124 ARG C C 1.754 2.041 -12.262 1.00 . A A . 124 ARG C 1 1
20 49198 1 1 124 ARG CA C 0.861 1.058 -13.002 1.00 . A A . 124 ARG CA 1 1
20 49199 1 1 124 ARG CB C 0.752 1.501 -14.464 1.00 . A A . 124 ARG CB 1 1
20 49200 1 1 124 ARG CD C 2.001 1.985 -16.555 1.00 . A A . 124 ARG CD 1 1
20 49201 1 1 124 ARG CG C 2.129 1.461 -15.131 1.00 . A A . 124 ARG CG 1 1
20 49202 1 1 124 ARG CZ C 3.553 0.700 -17.919 1.00 . A A . 124 ARG CZ 1 1
20 49203 1 1 124 ARG H H -1.251 1.193 -12.969 1.00 . A A . 124 ARG H 1 1
20 49204 1 1 124 ARG HA H 1.306 0.078 -12.964 1.00 . A A . 124 ARG HA 1 1
20 49205 1 1 124 ARG HB2 H 0.087 0.841 -14.988 1.00 . A A . 124 ARG HB2 1 1
20 49206 1 1 124 ARG HB3 H 0.366 2.507 -14.505 1.00 . A A . 124 ARG HB3 1 1
20 49207 1 1 124 ARG HD2 H 1.222 1.444 -17.071 1.00 . A A . 124 ARG HD2 1 1
20 49208 1 1 124 ARG HD3 H 1.741 3.034 -16.520 1.00 . A A . 124 ARG HD3 1 1
20 49209 1 1 124 ARG HE H 3.914 2.556 -17.264 1.00 . A A . 124 ARG HE 1 1
20 49210 1 1 124 ARG HG2 H 2.824 2.076 -14.582 1.00 . A A . 124 ARG HG2 1 1
20 49211 1 1 124 ARG HG3 H 2.486 0.442 -15.156 1.00 . A A . 124 ARG HG3 1 1
20 49212 1 1 124 ARG HH11 H 1.833 -0.206 -17.438 1.00 . A A . 124 ARG HH11 1 1
20 49213 1 1 124 ARG HH12 H 2.921 -1.133 -18.414 1.00 . A A . 124 ARG HH12 1 1
20 49214 1 1 124 ARG HH21 H 5.344 1.341 -18.542 1.00 . A A . 124 ARG HH21 1 1
20 49215 1 1 124 ARG HH22 H 4.909 -0.260 -19.038 1.00 . A A . 124 ARG HH22 1 1
20 49216 1 1 124 ARG N N -0.473 0.999 -12.407 1.00 . A A . 124 ARG N 1 1
20 49217 1 1 124 ARG NE N 3.266 1.823 -17.266 1.00 . A A . 124 ARG NE 1 1
20 49218 1 1 124 ARG NH1 N 2.703 -0.291 -17.924 1.00 . A A . 124 ARG NH1 1 1
20 49219 1 1 124 ARG NH2 N 4.691 0.585 -18.548 1.00 . A A . 124 ARG NH2 1 1
20 49220 1 1 124 ARG O O 2.928 1.764 -12.015 1.00 . A A . 124 ARG O 1 1
20 49221 1 1 125 THR C C 2.495 3.648 -9.918 1.00 . A A . 125 THR C 1 1
20 49222 1 1 125 THR CA C 1.963 4.209 -11.230 1.00 . A A . 125 THR CA 1 1
20 49223 1 1 125 THR CB C 1.080 5.427 -10.956 1.00 . A A . 125 THR CB 1 1
20 49224 1 1 125 THR CG2 C 1.952 6.591 -10.498 1.00 . A A . 125 THR CG2 1 1
20 49225 1 1 125 THR H H 0.266 3.355 -12.151 1.00 . A A . 125 THR H 1 1
20 49226 1 1 125 THR HA H 2.795 4.509 -11.853 1.00 . A A . 125 THR HA 1 1
20 49227 1 1 125 THR HB H 0.368 5.191 -10.180 1.00 . A A . 125 THR HB 1 1
20 49228 1 1 125 THR HG1 H -0.547 5.824 -11.944 1.00 . A A . 125 THR HG1 1 1
20 49229 1 1 125 THR HG21 H 2.624 6.871 -11.297 1.00 . A A . 125 THR HG21 1 1
20 49230 1 1 125 THR HG22 H 2.525 6.291 -9.635 1.00 . A A . 125 THR HG22 1 1
20 49231 1 1 125 THR HG23 H 1.324 7.431 -10.244 1.00 . A A . 125 THR HG23 1 1
20 49232 1 1 125 THR N N 1.201 3.189 -11.924 1.00 . A A . 125 THR N 1 1
20 49233 1 1 125 THR O O 3.640 3.892 -9.541 1.00 . A A . 125 THR O 1 1
20 49234 1 1 125 THR OG1 O 0.391 5.788 -12.144 1.00 . A A . 125 THR OG1 1 1
20 49235 1 1 126 PHE C C 3.259 1.451 -8.091 1.00 . A A . 126 PHE C 1 1
20 49236 1 1 126 PHE CA C 2.021 2.327 -7.946 1.00 . A A . 126 PHE CA 1 1
20 49237 1 1 126 PHE CB C 0.869 1.493 -7.385 1.00 . A A . 126 PHE CB 1 1
20 49238 1 1 126 PHE CD1 C 1.175 1.949 -4.922 1.00 . A A . 126 PHE CD1 1 1
20 49239 1 1 126 PHE CD2 C 1.580 -0.296 -5.748 1.00 . A A . 126 PHE CD2 1 1
20 49240 1 1 126 PHE CE1 C 1.490 1.527 -3.628 1.00 . A A . 126 PHE CE1 1 1
20 49241 1 1 126 PHE CE2 C 1.895 -0.715 -4.451 1.00 . A A . 126 PHE CE2 1 1
20 49242 1 1 126 PHE CG C 1.218 1.037 -5.986 1.00 . A A . 126 PHE CG 1 1
20 49243 1 1 126 PHE CZ C 1.849 0.196 -3.390 1.00 . A A . 126 PHE CZ 1 1
20 49244 1 1 126 PHE H H 0.737 2.777 -9.576 1.00 . A A . 126 PHE H 1 1
20 49245 1 1 126 PHE HA H 2.241 3.119 -7.255 1.00 . A A . 126 PHE HA 1 1
20 49246 1 1 126 PHE HB2 H -0.029 2.091 -7.359 1.00 . A A . 126 PHE HB2 1 1
20 49247 1 1 126 PHE HB3 H 0.709 0.630 -8.017 1.00 . A A . 126 PHE HB3 1 1
20 49248 1 1 126 PHE HD1 H 0.901 2.980 -5.102 1.00 . A A . 126 PHE HD1 1 1
20 49249 1 1 126 PHE HD2 H 1.613 -0.999 -6.565 1.00 . A A . 126 PHE HD2 1 1
20 49250 1 1 126 PHE HE1 H 1.452 2.227 -2.809 1.00 . A A . 126 PHE HE1 1 1
20 49251 1 1 126 PHE HE2 H 2.175 -1.743 -4.268 1.00 . A A . 126 PHE HE2 1 1
20 49252 1 1 126 PHE HZ H 2.092 -0.128 -2.389 1.00 . A A . 126 PHE HZ 1 1
20 49253 1 1 126 PHE N N 1.642 2.909 -9.224 1.00 . A A . 126 PHE N 1 1
20 49254 1 1 126 PHE O O 4.188 1.550 -7.288 1.00 . A A . 126 PHE O 1 1
20 49255 1 1 127 LEU C C 5.697 0.402 -9.375 1.00 . A A . 127 LEU C 1 1
20 49256 1 1 127 LEU CA C 4.387 -0.354 -9.251 1.00 . A A . 127 LEU CA 1 1
20 49257 1 1 127 LEU CB C 4.210 -1.173 -10.532 1.00 . A A . 127 LEU CB 1 1
20 49258 1 1 127 LEU CD1 C 2.679 -2.620 -11.853 1.00 . A A . 127 LEU CD1 1 1
20 49259 1 1 127 LEU CD2 C 2.600 -2.687 -9.346 1.00 . A A . 127 LEU CD2 1 1
20 49260 1 1 127 LEU CG C 2.817 -1.792 -10.575 1.00 . A A . 127 LEU CG 1 1
20 49261 1 1 127 LEU H H 2.476 0.452 -9.654 1.00 . A A . 127 LEU H 1 1
20 49262 1 1 127 LEU HA H 4.440 -1.025 -8.409 1.00 . A A . 127 LEU HA 1 1
20 49263 1 1 127 LEU HB2 H 4.340 -0.531 -11.389 1.00 . A A . 127 LEU HB2 1 1
20 49264 1 1 127 LEU HB3 H 4.949 -1.959 -10.558 1.00 . A A . 127 LEU HB3 1 1
20 49265 1 1 127 LEU HD11 H 3.354 -3.461 -11.811 1.00 . A A . 127 LEU HD11 1 1
20 49266 1 1 127 LEU HD12 H 2.924 -2.003 -12.706 1.00 . A A . 127 LEU HD12 1 1
20 49267 1 1 127 LEU HD13 H 1.663 -2.974 -11.945 1.00 . A A . 127 LEU HD13 1 1
20 49268 1 1 127 LEU HD21 H 1.786 -3.372 -9.536 1.00 . A A . 127 LEU HD21 1 1
20 49269 1 1 127 LEU HD22 H 2.360 -2.073 -8.494 1.00 . A A . 127 LEU HD22 1 1
20 49270 1 1 127 LEU HD23 H 3.501 -3.250 -9.143 1.00 . A A . 127 LEU HD23 1 1
20 49271 1 1 127 LEU HG H 2.086 -1.003 -10.584 1.00 . A A . 127 LEU HG 1 1
20 49272 1 1 127 LEU N N 3.261 0.559 -9.079 1.00 . A A . 127 LEU N 1 1
20 49273 1 1 127 LEU O O 6.685 0.046 -8.732 1.00 . A A . 127 LEU O 1 1
20 49274 1 1 128 GLN C C 7.431 2.884 -9.186 1.00 . A A . 128 GLN C 1 1
20 49275 1 1 128 GLN CA C 6.942 2.177 -10.450 1.00 . A A . 128 GLN CA 1 1
20 49276 1 1 128 GLN CB C 6.667 3.199 -11.544 1.00 . A A . 128 GLN CB 1 1
20 49277 1 1 128 GLN CD C 5.917 3.415 -13.906 1.00 . A A . 128 GLN CD 1 1
20 49278 1 1 128 GLN CG C 6.441 2.456 -12.859 1.00 . A A . 128 GLN CG 1 1
20 49279 1 1 128 GLN H H 4.941 1.664 -10.763 1.00 . A A . 128 GLN H 1 1
20 49280 1 1 128 GLN HA H 7.707 1.511 -10.804 1.00 . A A . 128 GLN HA 1 1
20 49281 1 1 128 GLN HB2 H 5.784 3.770 -11.291 1.00 . A A . 128 GLN HB2 1 1
20 49282 1 1 128 GLN HB3 H 7.512 3.862 -11.645 1.00 . A A . 128 GLN HB3 1 1
20 49283 1 1 128 GLN HE21 H 4.023 3.101 -13.417 1.00 . A A . 128 GLN HE21 1 1
20 49284 1 1 128 GLN HE22 H 4.283 4.199 -14.669 1.00 . A A . 128 GLN HE22 1 1
20 49285 1 1 128 GLN HG2 H 7.372 2.029 -13.197 1.00 . A A . 128 GLN HG2 1 1
20 49286 1 1 128 GLN HG3 H 5.718 1.666 -12.705 1.00 . A A . 128 GLN HG3 1 1
20 49287 1 1 128 GLN N N 5.725 1.416 -10.226 1.00 . A A . 128 GLN N 1 1
20 49288 1 1 128 GLN NE2 N 4.635 3.587 -14.008 1.00 . A A . 128 GLN NE2 1 1
20 49289 1 1 128 GLN O O 8.629 2.902 -8.908 1.00 . A A . 128 GLN O 1 1
20 49290 1 1 128 GLN OE1 O 6.690 4.027 -14.642 1.00 . A A . 128 GLN OE1 1 1
20 49291 1 1 129 GLU C C 7.490 3.264 -6.187 1.00 . A A . 129 GLU C 1 1
20 49292 1 1 129 GLU CA C 6.889 4.207 -7.228 1.00 . A A . 129 GLU CA 1 1
20 49293 1 1 129 GLU CB C 5.664 4.920 -6.632 1.00 . A A . 129 GLU CB 1 1
20 49294 1 1 129 GLU CD C 6.736 7.181 -6.533 1.00 . A A . 129 GLU CD 1 1
20 49295 1 1 129 GLU CG C 6.127 6.054 -5.709 1.00 . A A . 129 GLU CG 1 1
20 49296 1 1 129 GLU H H 5.571 3.461 -8.712 1.00 . A A . 129 GLU H 1 1
20 49297 1 1 129 GLU HA H 7.629 4.947 -7.490 1.00 . A A . 129 GLU HA 1 1
20 49298 1 1 129 GLU HB2 H 5.060 5.328 -7.430 1.00 . A A . 129 GLU HB2 1 1
20 49299 1 1 129 GLU HB3 H 5.076 4.215 -6.063 1.00 . A A . 129 GLU HB3 1 1
20 49300 1 1 129 GLU HG2 H 5.287 6.435 -5.155 1.00 . A A . 129 GLU HG2 1 1
20 49301 1 1 129 GLU HG3 H 6.867 5.674 -5.022 1.00 . A A . 129 GLU HG3 1 1
20 49302 1 1 129 GLU N N 6.511 3.484 -8.437 1.00 . A A . 129 GLU N 1 1
20 49303 1 1 129 GLU O O 8.445 3.619 -5.495 1.00 . A A . 129 GLU O 1 1
20 49304 1 1 129 GLU OE1 O 6.626 7.126 -7.748 1.00 . A A . 129 GLU OE1 1 1
20 49305 1 1 129 GLU OE2 O 7.300 8.085 -5.939 1.00 . A A . 129 GLU OE2 1 1
20 49306 1 1 130 VAL C C 8.885 0.725 -5.463 1.00 . A A . 130 VAL C 1 1
20 49307 1 1 130 VAL CA C 7.439 1.091 -5.122 1.00 . A A . 130 VAL CA 1 1
20 49308 1 1 130 VAL CB C 6.548 -0.156 -5.140 1.00 . A A . 130 VAL CB 1 1
20 49309 1 1 130 VAL CG1 C 7.183 -1.262 -4.295 1.00 . A A . 130 VAL CG1 1 1
20 49310 1 1 130 VAL CG2 C 5.176 0.199 -4.557 1.00 . A A . 130 VAL CG2 1 1
20 49311 1 1 130 VAL H H 6.180 1.834 -6.665 1.00 . A A . 130 VAL H 1 1
20 49312 1 1 130 VAL HA H 7.410 1.526 -4.136 1.00 . A A . 130 VAL HA 1 1
20 49313 1 1 130 VAL HB H 6.430 -0.503 -6.156 1.00 . A A . 130 VAL HB 1 1
20 49314 1 1 130 VAL HG11 H 8.029 -1.677 -4.822 1.00 . A A . 130 VAL HG11 1 1
20 49315 1 1 130 VAL HG12 H 6.454 -2.039 -4.114 1.00 . A A . 130 VAL HG12 1 1
20 49316 1 1 130 VAL HG13 H 7.512 -0.851 -3.352 1.00 . A A . 130 VAL HG13 1 1
20 49317 1 1 130 VAL HG21 H 4.795 1.084 -5.045 1.00 . A A . 130 VAL HG21 1 1
20 49318 1 1 130 VAL HG22 H 5.272 0.384 -3.498 1.00 . A A . 130 VAL HG22 1 1
20 49319 1 1 130 VAL HG23 H 4.492 -0.623 -4.718 1.00 . A A . 130 VAL HG23 1 1
20 49320 1 1 130 VAL N N 6.934 2.065 -6.084 1.00 . A A . 130 VAL N 1 1
20 49321 1 1 130 VAL O O 9.749 0.665 -4.587 1.00 . A A . 130 VAL O 1 1
20 49322 1 1 131 ALA C C 11.528 1.082 -6.792 1.00 . A A . 131 ALA C 1 1
20 49323 1 1 131 ALA CA C 10.454 0.070 -7.210 1.00 . A A . 131 ALA CA 1 1
20 49324 1 1 131 ALA CB C 10.449 -0.053 -8.737 1.00 . A A . 131 ALA CB 1 1
20 49325 1 1 131 ALA H H 8.370 0.487 -7.365 1.00 . A A . 131 ALA H 1 1
20 49326 1 1 131 ALA HA H 10.703 -0.893 -6.789 1.00 . A A . 131 ALA HA 1 1
20 49327 1 1 131 ALA HB1 H 11.465 -0.110 -9.098 1.00 . A A . 131 ALA HB1 1 1
20 49328 1 1 131 ALA HB2 H 9.964 0.812 -9.165 1.00 . A A . 131 ALA HB2 1 1
20 49329 1 1 131 ALA HB3 H 9.915 -0.945 -9.025 1.00 . A A . 131 ALA HB3 1 1
20 49330 1 1 131 ALA N N 9.124 0.459 -6.740 1.00 . A A . 131 ALA N 1 1
20 49331 1 1 131 ALA O O 12.610 0.699 -6.349 1.00 . A A . 131 ALA O 1 1
20 49332 1 1 132 ARG C C 12.209 3.612 -5.044 1.00 . A A . 132 ARG C 1 1
20 49333 1 1 132 ARG CA C 12.194 3.402 -6.555 1.00 . A A . 132 ARG CA 1 1
20 49334 1 1 132 ARG CB C 11.844 4.713 -7.257 1.00 . A A . 132 ARG CB 1 1
20 49335 1 1 132 ARG CD C 11.684 5.839 -9.482 1.00 . A A . 132 ARG CD 1 1
20 49336 1 1 132 ARG CG C 12.068 4.548 -8.761 1.00 . A A . 132 ARG CG 1 1
20 49337 1 1 132 ARG CZ C 13.033 5.869 -11.505 1.00 . A A . 132 ARG CZ 1 1
20 49338 1 1 132 ARG H H 10.347 2.625 -7.265 1.00 . A A . 132 ARG H 1 1
20 49339 1 1 132 ARG HA H 13.178 3.092 -6.872 1.00 . A A . 132 ARG HA 1 1
20 49340 1 1 132 ARG HB2 H 10.809 4.959 -7.068 1.00 . A A . 132 ARG HB2 1 1
20 49341 1 1 132 ARG HB3 H 12.478 5.504 -6.884 1.00 . A A . 132 ARG HB3 1 1
20 49342 1 1 132 ARG HD2 H 10.652 6.074 -9.270 1.00 . A A . 132 ARG HD2 1 1
20 49343 1 1 132 ARG HD3 H 12.313 6.645 -9.132 1.00 . A A . 132 ARG HD3 1 1
20 49344 1 1 132 ARG HE H 11.086 5.411 -11.470 1.00 . A A . 132 ARG HE 1 1
20 49345 1 1 132 ARG HG2 H 13.109 4.326 -8.947 1.00 . A A . 132 ARG HG2 1 1
20 49346 1 1 132 ARG HG3 H 11.455 3.738 -9.128 1.00 . A A . 132 ARG HG3 1 1
20 49347 1 1 132 ARG HH11 H 13.969 6.347 -9.800 1.00 . A A . 132 ARG HH11 1 1
20 49348 1 1 132 ARG HH12 H 14.953 6.369 -11.226 1.00 . A A . 132 ARG HH12 1 1
20 49349 1 1 132 ARG HH21 H 12.370 5.430 -13.342 1.00 . A A . 132 ARG HH21 1 1
20 49350 1 1 132 ARG HH22 H 14.048 5.849 -13.230 1.00 . A A . 132 ARG HH22 1 1
20 49351 1 1 132 ARG N N 11.229 2.368 -6.928 1.00 . A A . 132 ARG N 1 1
20 49352 1 1 132 ARG NE N 11.855 5.675 -10.922 1.00 . A A . 132 ARG NE 1 1
20 49353 1 1 132 ARG NH1 N 14.066 6.223 -10.787 1.00 . A A . 132 ARG NH1 1 1
20 49354 1 1 132 ARG NH2 N 13.161 5.704 -12.793 1.00 . A A . 132 ARG NH2 1 1
20 49355 1 1 132 ARG O O 13.169 4.145 -4.485 1.00 . A A . 132 ARG O 1 1
20 49356 1 1 133 ALA C C 12.146 2.723 -2.194 1.00 . A A . 133 ALA C 1 1
20 49357 1 1 133 ALA CA C 10.988 3.372 -2.953 1.00 . A A . 133 ALA CA 1 1
20 49358 1 1 133 ALA CB C 9.668 2.765 -2.485 1.00 . A A . 133 ALA CB 1 1
20 49359 1 1 133 ALA H H 10.383 2.823 -4.907 1.00 . A A . 133 ALA H 1 1
20 49360 1 1 133 ALA HA H 10.977 4.428 -2.726 1.00 . A A . 133 ALA HA 1 1
20 49361 1 1 133 ALA HB1 H 8.879 3.057 -3.162 1.00 . A A . 133 ALA HB1 1 1
20 49362 1 1 133 ALA HB2 H 9.441 3.120 -1.493 1.00 . A A . 133 ALA HB2 1 1
20 49363 1 1 133 ALA HB3 H 9.753 1.689 -2.470 1.00 . A A . 133 ALA HB3 1 1
20 49364 1 1 133 ALA N N 11.124 3.210 -4.396 1.00 . A A . 133 ALA N 1 1
20 49365 1 1 133 ALA O O 12.384 3.063 -1.036 1.00 . A A . 133 ALA O 1 1
20 49366 1 1 134 CYS C C 14.349 -0.204 -2.913 1.00 . A A . 134 CYS C 1 1
20 49367 1 1 134 CYS CA C 14.035 1.147 -2.249 1.00 . A A . 134 CYS CA 1 1
20 49368 1 1 134 CYS CB C 13.824 0.961 -0.719 1.00 . A A . 134 CYS CB 1 1
20 49369 1 1 134 CYS H H 12.645 1.647 -3.801 1.00 . A A . 134 CYS H 1 1
20 49370 1 1 134 CYS HA H 14.894 1.785 -2.391 1.00 . A A . 134 CYS HA 1 1
20 49371 1 1 134 CYS HB2 H 14.165 1.846 -0.203 1.00 . A A . 134 CYS HB2 1 1
20 49372 1 1 134 CYS HB3 H 12.774 0.820 -0.517 1.00 . A A . 134 CYS HB3 1 1
20 49373 1 1 134 CYS HG H 14.585 -0.532 0.861 1.00 . A A . 134 CYS HG 1 1
20 49374 1 1 134 CYS N N 12.874 1.819 -2.863 1.00 . A A . 134 CYS N 1 1
20 49375 1 1 134 CYS O O 15.422 -0.367 -3.487 1.00 . A A . 134 CYS O 1 1
20 49376 1 1 134 CYS SG S 14.753 -0.466 -0.083 1.00 . A A . 134 CYS SG 1 1
20 49377 1 1 135 PRO C C 14.146 -2.539 -4.850 1.00 . A A . 135 PRO C 1 1
20 49378 1 1 135 PRO CA C 13.724 -2.550 -3.379 1.00 . A A . 135 PRO CA 1 1
20 49379 1 1 135 PRO CB C 12.369 -3.277 -3.184 1.00 . A A . 135 PRO CB 1 1
20 49380 1 1 135 PRO CD C 12.152 -1.109 -2.177 1.00 . A A . 135 PRO CD 1 1
20 49381 1 1 135 PRO CG C 11.377 -2.190 -2.915 1.00 . A A . 135 PRO CG 1 1
20 49382 1 1 135 PRO HA H 14.481 -3.050 -2.795 1.00 . A A . 135 PRO HA 1 1
20 49383 1 1 135 PRO HB2 H 12.095 -3.830 -4.074 1.00 . A A . 135 PRO HB2 1 1
20 49384 1 1 135 PRO HB3 H 12.419 -3.945 -2.333 1.00 . A A . 135 PRO HB3 1 1
20 49385 1 1 135 PRO HD2 H 11.689 -0.146 -2.327 1.00 . A A . 135 PRO HD2 1 1
20 49386 1 1 135 PRO HD3 H 12.224 -1.347 -1.127 1.00 . A A . 135 PRO HD3 1 1
20 49387 1 1 135 PRO HG2 H 10.987 -1.799 -3.848 1.00 . A A . 135 PRO HG2 1 1
20 49388 1 1 135 PRO HG3 H 10.570 -2.552 -2.295 1.00 . A A . 135 PRO HG3 1 1
20 49389 1 1 135 PRO N N 13.476 -1.179 -2.812 1.00 . A A . 135 PRO N 1 1
20 49390 1 1 135 PRO O O 15.192 -3.081 -5.212 1.00 . A A . 135 PRO O 1 1
20 49391 1 1 136 GLY C C 13.500 -3.293 -7.713 1.00 . A A . 136 GLY C 1 1
20 49392 1 1 136 GLY CA C 13.598 -1.898 -7.115 1.00 . A A . 136 GLY CA 1 1
20 49393 1 1 136 GLY H H 12.495 -1.555 -5.354 1.00 . A A . 136 GLY H 1 1
20 49394 1 1 136 GLY HA2 H 12.880 -1.251 -7.598 1.00 . A A . 136 GLY HA2 1 1
20 49395 1 1 136 GLY HA3 H 14.594 -1.512 -7.274 1.00 . A A . 136 GLY HA3 1 1
20 49396 1 1 136 GLY N N 13.317 -1.946 -5.692 1.00 . A A . 136 GLY N 1 1
20 49397 1 1 136 GLY O O 12.538 -3.613 -8.409 1.00 . A A . 136 GLY O 1 1
20 49398 1 1 137 PHE C C 15.502 -6.337 -7.125 1.00 . A A . 137 PHE C 1 1
20 49399 1 1 137 PHE CA C 14.524 -5.485 -7.930 1.00 . A A . 137 PHE CA 1 1
20 49400 1 1 137 PHE CB C 14.939 -5.493 -9.403 1.00 . A A . 137 PHE CB 1 1
20 49401 1 1 137 PHE CD1 C 12.723 -5.662 -10.589 1.00 . A A . 137 PHE CD1 1 1
20 49402 1 1 137 PHE CD2 C 13.939 -3.567 -10.687 1.00 . A A . 137 PHE CD2 1 1
20 49403 1 1 137 PHE CE1 C 11.703 -5.108 -11.371 1.00 . A A . 137 PHE CE1 1 1
20 49404 1 1 137 PHE CE2 C 12.918 -3.011 -11.470 1.00 . A A . 137 PHE CE2 1 1
20 49405 1 1 137 PHE CG C 13.841 -4.892 -10.247 1.00 . A A . 137 PHE CG 1 1
20 49406 1 1 137 PHE CZ C 11.800 -3.782 -11.812 1.00 . A A . 137 PHE CZ 1 1
20 49407 1 1 137 PHE H H 15.232 -3.800 -6.857 1.00 . A A . 137 PHE H 1 1
20 49408 1 1 137 PHE HA H 13.536 -5.910 -7.843 1.00 . A A . 137 PHE HA 1 1
20 49409 1 1 137 PHE HB2 H 15.843 -4.914 -9.522 1.00 . A A . 137 PHE HB2 1 1
20 49410 1 1 137 PHE HB3 H 15.120 -6.509 -9.719 1.00 . A A . 137 PHE HB3 1 1
20 49411 1 1 137 PHE HD1 H 12.649 -6.684 -10.250 1.00 . A A . 137 PHE HD1 1 1
20 49412 1 1 137 PHE HD2 H 14.801 -2.972 -10.423 1.00 . A A . 137 PHE HD2 1 1
20 49413 1 1 137 PHE HE1 H 10.842 -5.702 -11.634 1.00 . A A . 137 PHE HE1 1 1
20 49414 1 1 137 PHE HE2 H 12.994 -1.989 -11.809 1.00 . A A . 137 PHE HE2 1 1
20 49415 1 1 137 PHE HZ H 11.014 -3.354 -12.414 1.00 . A A . 137 PHE HZ 1 1
20 49416 1 1 137 PHE N N 14.501 -4.118 -7.426 1.00 . A A . 137 PHE N 1 1
20 49417 1 1 137 PHE O O 15.227 -7.500 -6.825 1.00 . A A . 137 PHE O 1 1
20 49418 1 1 138 ASP C C 17.757 -5.911 -4.579 1.00 . A A . 138 ASP C 1 1
20 49419 1 1 138 ASP CA C 17.684 -6.471 -6.012 1.00 . A A . 138 ASP CA 1 1
20 49420 1 1 138 ASP CB C 19.050 -6.307 -6.699 1.00 . A A . 138 ASP CB 1 1
20 49421 1 1 138 ASP CG C 19.148 -7.230 -7.913 1.00 . A A . 138 ASP CG 1 1
20 49422 1 1 138 ASP H H 16.818 -4.823 -7.055 1.00 . A A . 138 ASP H 1 1
20 49423 1 1 138 ASP HA H 17.435 -7.520 -5.984 1.00 . A A . 138 ASP HA 1 1
20 49424 1 1 138 ASP HB2 H 19.169 -5.284 -7.020 1.00 . A A . 138 ASP HB2 1 1
20 49425 1 1 138 ASP HB3 H 19.837 -6.557 -6.001 1.00 . A A . 138 ASP HB3 1 1
20 49426 1 1 138 ASP N N 16.654 -5.753 -6.782 1.00 . A A . 138 ASP N 1 1
20 49427 1 1 138 ASP O O 17.669 -4.698 -4.393 1.00 . A A . 138 ASP O 1 1
20 49428 1 1 138 ASP OD1 O 18.365 -7.057 -8.833 1.00 . A A . 138 ASP OD1 1 1
20 49429 1 1 138 ASP OD2 O 20.008 -8.096 -7.908 1.00 . A A . 138 ASP OD2 1 1
20 49430 1 1 139 PRO C C 19.286 -5.571 -1.812 1.00 . A A . 139 PRO C 1 1
20 49431 1 1 139 PRO CA C 17.965 -6.273 -2.142 1.00 . A A . 139 PRO CA 1 1
20 49432 1 1 139 PRO CB C 17.796 -7.561 -1.324 1.00 . A A . 139 PRO CB 1 1
20 49433 1 1 139 PRO CD C 18.034 -8.220 -3.643 1.00 . A A . 139 PRO CD 1 1
20 49434 1 1 139 PRO CG C 18.339 -8.643 -2.200 1.00 . A A . 139 PRO CG 1 1
20 49435 1 1 139 PRO HA H 17.140 -5.609 -1.942 1.00 . A A . 139 PRO HA 1 1
20 49436 1 1 139 PRO HB2 H 18.354 -7.503 -0.397 1.00 . A A . 139 PRO HB2 1 1
20 49437 1 1 139 PRO HB3 H 16.750 -7.742 -1.119 1.00 . A A . 139 PRO HB3 1 1
20 49438 1 1 139 PRO HD2 H 18.849 -8.497 -4.300 1.00 . A A . 139 PRO HD2 1 1
20 49439 1 1 139 PRO HD3 H 17.107 -8.656 -3.981 1.00 . A A . 139 PRO HD3 1 1
20 49440 1 1 139 PRO HG2 H 19.409 -8.739 -2.053 1.00 . A A . 139 PRO HG2 1 1
20 49441 1 1 139 PRO HG3 H 17.849 -9.583 -1.985 1.00 . A A . 139 PRO HG3 1 1
20 49442 1 1 139 PRO N N 17.904 -6.747 -3.564 1.00 . A A . 139 PRO N 1 1
20 49443 1 1 139 PRO O O 19.674 -5.476 -0.649 1.00 . A A . 139 PRO O 1 1
20 49444 1 1 140 GLU C C 21.048 -2.893 -2.561 1.00 . A A . 140 GLU C 1 1
20 49445 1 1 140 GLU CA C 21.247 -4.404 -2.667 1.00 . A A . 140 GLU CA 1 1
20 49446 1 1 140 GLU CB C 22.169 -4.723 -3.845 1.00 . A A . 140 GLU CB 1 1
20 49447 1 1 140 GLU CD C 23.402 -6.564 -5.009 1.00 . A A . 140 GLU CD 1 1
20 49448 1 1 140 GLU CG C 22.557 -6.203 -3.792 1.00 . A A . 140 GLU CG 1 1
20 49449 1 1 140 GLU H H 19.596 -5.206 -3.746 1.00 . A A . 140 GLU H 1 1
20 49450 1 1 140 GLU HA H 21.717 -4.755 -1.759 1.00 . A A . 140 GLU HA 1 1
20 49451 1 1 140 GLU HB2 H 21.654 -4.516 -4.772 1.00 . A A . 140 GLU HB2 1 1
20 49452 1 1 140 GLU HB3 H 23.059 -4.117 -3.783 1.00 . A A . 140 GLU HB3 1 1
20 49453 1 1 140 GLU HG2 H 23.124 -6.392 -2.892 1.00 . A A . 140 GLU HG2 1 1
20 49454 1 1 140 GLU HG3 H 21.662 -6.808 -3.786 1.00 . A A . 140 GLU HG3 1 1
20 49455 1 1 140 GLU N N 19.967 -5.091 -2.846 1.00 . A A . 140 GLU N 1 1
20 49456 1 1 140 GLU O O 21.997 -2.151 -2.313 1.00 . A A . 140 GLU O 1 1
20 49457 1 1 140 GLU OE1 O 23.689 -5.675 -5.792 1.00 . A A . 140 GLU OE1 1 1
20 49458 1 1 140 GLU OE2 O 23.751 -7.727 -5.138 1.00 . A A . 140 GLU OE2 1 1
20 49459 1 1 141 THR C C 19.936 -0.398 -1.372 1.00 . A A . 141 THR C 1 1
20 49460 1 1 141 THR CA C 19.466 -1.031 -2.687 1.00 . A A . 141 THR CA 1 1
20 49461 1 1 141 THR CB C 17.942 -0.868 -2.818 1.00 . A A . 141 THR CB 1 1
20 49462 1 1 141 THR CG2 C 17.233 -2.092 -2.212 1.00 . A A . 141 THR CG2 1 1
20 49463 1 1 141 THR H H 19.103 -3.105 -2.948 1.00 . A A . 141 THR H 1 1
20 49464 1 1 141 THR HA H 19.942 -0.515 -3.510 1.00 . A A . 141 THR HA 1 1
20 49465 1 1 141 THR HB H 17.679 -0.788 -3.864 1.00 . A A . 141 THR HB 1 1
20 49466 1 1 141 THR HG1 H 17.665 0.165 -1.193 1.00 . A A . 141 THR HG1 1 1
20 49467 1 1 141 THR HG21 H 17.120 -2.854 -2.970 1.00 . A A . 141 THR HG21 1 1
20 49468 1 1 141 THR HG22 H 16.262 -1.802 -1.848 1.00 . A A . 141 THR HG22 1 1
20 49469 1 1 141 THR HG23 H 17.817 -2.485 -1.393 1.00 . A A . 141 THR HG23 1 1
20 49470 1 1 141 THR N N 19.808 -2.453 -2.754 1.00 . A A . 141 THR N 1 1
20 49471 1 1 141 THR O O 19.135 -0.131 -0.476 1.00 . A A . 141 THR O 1 1
20 49472 1 1 141 THR OG1 O 17.524 0.306 -2.132 1.00 . A A . 141 THR OG1 1 1
20 49473 1 1 142 ARG C C 21.374 -0.268 1.197 1.00 . A A . 142 ARG C 1 1
20 49474 1 1 142 ARG CA C 21.809 0.461 -0.072 1.00 . A A . 142 ARG CA 1 1
20 49475 1 1 142 ARG CB C 21.380 1.933 0.017 1.00 . A A . 142 ARG CB 1 1
20 49476 1 1 142 ARG CD C 23.344 3.202 -0.914 1.00 . A A . 142 ARG CD 1 1
20 49477 1 1 142 ARG CG C 21.912 2.729 -1.187 1.00 . A A . 142 ARG CG 1 1
20 49478 1 1 142 ARG CZ C 24.489 4.610 0.693 1.00 . A A . 142 ARG CZ 1 1
20 49479 1 1 142 ARG H H 21.827 -0.384 -2.018 1.00 . A A . 142 ARG H 1 1
20 49480 1 1 142 ARG HA H 22.881 0.418 -0.138 1.00 . A A . 142 ARG HA 1 1
20 49481 1 1 142 ARG HB2 H 20.301 1.985 0.034 1.00 . A A . 142 ARG HB2 1 1
20 49482 1 1 142 ARG HB3 H 21.768 2.359 0.932 1.00 . A A . 142 ARG HB3 1 1
20 49483 1 1 142 ARG HD2 H 23.975 2.354 -0.710 1.00 . A A . 142 ARG HD2 1 1
20 49484 1 1 142 ARG HD3 H 23.719 3.724 -1.780 1.00 . A A . 142 ARG HD3 1 1
20 49485 1 1 142 ARG HE H 22.508 4.326 0.675 1.00 . A A . 142 ARG HE 1 1
20 49486 1 1 142 ARG HG2 H 21.901 2.106 -2.071 1.00 . A A . 142 ARG HG2 1 1
20 49487 1 1 142 ARG HG3 H 21.281 3.591 -1.351 1.00 . A A . 142 ARG HG3 1 1
20 49488 1 1 142 ARG HH11 H 25.627 3.677 -0.661 1.00 . A A . 142 ARG HH11 1 1
20 49489 1 1 142 ARG HH12 H 26.473 4.686 0.463 1.00 . A A . 142 ARG HH12 1 1
20 49490 1 1 142 ARG HH21 H 23.604 5.650 2.158 1.00 . A A . 142 ARG HH21 1 1
20 49491 1 1 142 ARG HH22 H 25.327 5.805 2.062 1.00 . A A . 142 ARG HH22 1 1
20 49492 1 1 142 ARG N N 21.238 -0.151 -1.269 1.00 . A A . 142 ARG N 1 1
20 49493 1 1 142 ARG NE N 23.353 4.097 0.234 1.00 . A A . 142 ARG NE 1 1
20 49494 1 1 142 ARG NH1 N 25.617 4.301 0.122 1.00 . A A . 142 ARG NH1 1 1
20 49495 1 1 142 ARG NH2 N 24.471 5.418 1.718 1.00 . A A . 142 ARG NH2 1 1
20 49496 1 1 142 ARG O O 21.800 -1.392 1.464 1.00 . A A . 142 ARG O 1 1
20 49497 1 1 143 ASP C C 18.670 0.417 3.558 1.00 . A A . 143 ASP C 1 1
20 49498 1 1 143 ASP CA C 20.035 -0.176 3.222 1.00 . A A . 143 ASP CA 1 1
20 49499 1 1 143 ASP CB C 21.030 0.126 4.353 1.00 . A A . 143 ASP CB 1 1
20 49500 1 1 143 ASP CG C 21.542 1.559 4.239 1.00 . A A . 143 ASP CG 1 1
20 49501 1 1 143 ASP H H 20.229 1.278 1.704 1.00 . A A . 143 ASP H 1 1
20 49502 1 1 143 ASP HA H 19.950 -1.247 3.107 1.00 . A A . 143 ASP HA 1 1
20 49503 1 1 143 ASP HB2 H 20.544 -0.002 5.309 1.00 . A A . 143 ASP HB2 1 1
20 49504 1 1 143 ASP HB3 H 21.864 -0.555 4.284 1.00 . A A . 143 ASP HB3 1 1
20 49505 1 1 143 ASP N N 20.525 0.390 1.978 1.00 . A A . 143 ASP N 1 1
20 49506 1 1 143 ASP O O 18.375 1.553 3.189 1.00 . A A . 143 ASP O 1 1
20 49507 1 1 143 ASP OD1 O 20.961 2.320 3.483 1.00 . A A . 143 ASP OD1 1 1
20 49508 1 1 143 ASP OD2 O 22.511 1.873 4.912 1.00 . A A . 143 ASP OD2 1 1
20 49509 1 1 144 PRO C C 16.535 1.286 5.671 1.00 . A A . 144 PRO C 1 1
20 49510 1 1 144 PRO CA C 16.477 0.165 4.627 1.00 . A A . 144 PRO CA 1 1
20 49511 1 1 144 PRO CB C 15.790 -1.094 5.177 1.00 . A A . 144 PRO CB 1 1
20 49512 1 1 144 PRO CD C 18.081 -1.687 4.731 1.00 . A A . 144 PRO CD 1 1
20 49513 1 1 144 PRO CG C 16.910 -1.949 5.672 1.00 . A A . 144 PRO CG 1 1
20 49514 1 1 144 PRO HA H 15.949 0.509 3.751 1.00 . A A . 144 PRO HA 1 1
20 49515 1 1 144 PRO HB2 H 15.117 -0.839 5.986 1.00 . A A . 144 PRO HB2 1 1
20 49516 1 1 144 PRO HB3 H 15.254 -1.607 4.389 1.00 . A A . 144 PRO HB3 1 1
20 49517 1 1 144 PRO HD2 H 19.019 -1.744 5.264 1.00 . A A . 144 PRO HD2 1 1
20 49518 1 1 144 PRO HD3 H 18.070 -2.382 3.904 1.00 . A A . 144 PRO HD3 1 1
20 49519 1 1 144 PRO HG2 H 17.174 -1.665 6.682 1.00 . A A . 144 PRO HG2 1 1
20 49520 1 1 144 PRO HG3 H 16.637 -2.991 5.633 1.00 . A A . 144 PRO HG3 1 1
20 49521 1 1 144 PRO N N 17.834 -0.317 4.244 1.00 . A A . 144 PRO N 1 1
20 49522 1 1 144 PRO O O 17.532 1.452 6.373 1.00 . A A . 144 PRO O 1 1
20 49523 1 1 145 GLU C C 13.867 3.266 7.153 1.00 . A A . 145 GLU C 1 1
20 49524 1 1 145 GLU CA C 15.322 3.131 6.720 1.00 . A A . 145 GLU CA 1 1
20 49525 1 1 145 GLU CB C 15.811 4.443 6.092 1.00 . A A . 145 GLU CB 1 1
20 49526 1 1 145 GLU CD C 16.358 6.846 6.547 1.00 . A A . 145 GLU CD 1 1
20 49527 1 1 145 GLU CG C 15.821 5.551 7.151 1.00 . A A . 145 GLU CG 1 1
20 49528 1 1 145 GLU H H 14.684 1.807 5.182 1.00 . A A . 145 GLU H 1 1
20 49529 1 1 145 GLU HA H 15.926 2.912 7.589 1.00 . A A . 145 GLU HA 1 1
20 49530 1 1 145 GLU HB2 H 16.811 4.306 5.704 1.00 . A A . 145 GLU HB2 1 1
20 49531 1 1 145 GLU HB3 H 15.148 4.725 5.288 1.00 . A A . 145 GLU HB3 1 1
20 49532 1 1 145 GLU HG2 H 14.815 5.712 7.510 1.00 . A A . 145 GLU HG2 1 1
20 49533 1 1 145 GLU HG3 H 16.454 5.253 7.975 1.00 . A A . 145 GLU HG3 1 1
20 49534 1 1 145 GLU N N 15.439 2.032 5.762 1.00 . A A . 145 GLU N 1 1
20 49535 1 1 145 GLU O O 12.960 3.232 6.323 1.00 . A A . 145 GLU O 1 1
20 49536 1 1 145 GLU OE1 O 16.506 6.897 5.338 1.00 . A A . 145 GLU OE1 1 1
20 49537 1 1 145 GLU OE2 O 16.616 7.768 7.306 1.00 . A A . 145 GLU OE2 1 1
20 49538 1 1 146 PHE C C 12.298 4.079 10.397 1.00 . A A . 146 PHE C 1 1
20 49539 1 1 146 PHE CA C 12.290 3.509 8.979 1.00 . A A . 146 PHE CA 1 1
20 49540 1 1 146 PHE CB C 11.633 2.130 8.974 1.00 . A A . 146 PHE CB 1 1
20 49541 1 1 146 PHE CD1 C 12.415 0.959 11.064 1.00 . A A . 146 PHE CD1 1 1
20 49542 1 1 146 PHE CD2 C 13.473 0.412 8.954 1.00 . A A . 146 PHE CD2 1 1
20 49543 1 1 146 PHE CE1 C 13.250 0.044 11.718 1.00 . A A . 146 PHE CE1 1 1
20 49544 1 1 146 PHE CE2 C 14.307 -0.502 9.606 1.00 . A A . 146 PHE CE2 1 1
20 49545 1 1 146 PHE CG C 12.528 1.143 9.682 1.00 . A A . 146 PHE CG 1 1
20 49546 1 1 146 PHE CZ C 14.198 -0.685 10.988 1.00 . A A . 146 PHE CZ 1 1
20 49547 1 1 146 PHE H H 14.407 3.400 9.076 1.00 . A A . 146 PHE H 1 1
20 49548 1 1 146 PHE HA H 11.723 4.165 8.339 1.00 . A A . 146 PHE HA 1 1
20 49549 1 1 146 PHE HB2 H 10.679 2.181 9.477 1.00 . A A . 146 PHE HB2 1 1
20 49550 1 1 146 PHE HB3 H 11.488 1.811 7.953 1.00 . A A . 146 PHE HB3 1 1
20 49551 1 1 146 PHE HD1 H 11.685 1.521 11.628 1.00 . A A . 146 PHE HD1 1 1
20 49552 1 1 146 PHE HD2 H 13.558 0.553 7.886 1.00 . A A . 146 PHE HD2 1 1
20 49553 1 1 146 PHE HE1 H 13.164 -0.096 12.784 1.00 . A A . 146 PHE HE1 1 1
20 49554 1 1 146 PHE HE2 H 15.036 -1.062 9.041 1.00 . A A . 146 PHE HE2 1 1
20 49555 1 1 146 PHE HZ H 14.842 -1.390 11.492 1.00 . A A . 146 PHE HZ 1 1
20 49556 1 1 146 PHE N N 13.647 3.395 8.456 1.00 . A A . 146 PHE N 1 1
20 49557 1 1 146 PHE O O 11.265 4.142 11.060 1.00 . A A . 146 PHE O 1 1
20 49558 1 1 147 GLU C C 12.767 6.227 12.455 1.00 . A A . 147 GLU C 1 1
20 49559 1 1 147 GLU CA C 13.651 5.001 12.202 1.00 . A A . 147 GLU CA 1 1
20 49560 1 1 147 GLU CB C 15.122 5.376 12.404 1.00 . A A . 147 GLU CB 1 1
20 49561 1 1 147 GLU CD C 16.857 5.982 14.101 1.00 . A A . 147 GLU CD 1 1
20 49562 1 1 147 GLU CG C 15.365 5.779 13.860 1.00 . A A . 147 GLU CG 1 1
20 49563 1 1 147 GLU H H 14.266 4.353 10.279 1.00 . A A . 147 GLU H 1 1
20 49564 1 1 147 GLU HA H 13.393 4.235 12.917 1.00 . A A . 147 GLU HA 1 1
20 49565 1 1 147 GLU HB2 H 15.746 4.529 12.156 1.00 . A A . 147 GLU HB2 1 1
20 49566 1 1 147 GLU HB3 H 15.373 6.205 11.759 1.00 . A A . 147 GLU HB3 1 1
20 49567 1 1 147 GLU HG2 H 14.844 6.700 14.071 1.00 . A A . 147 GLU HG2 1 1
20 49568 1 1 147 GLU HG3 H 15.000 5.000 14.513 1.00 . A A . 147 GLU HG3 1 1
20 49569 1 1 147 GLU N N 13.480 4.462 10.855 1.00 . A A . 147 GLU N 1 1
20 49570 1 1 147 GLU O O 12.568 6.628 13.602 1.00 . A A . 147 GLU O 1 1
20 49571 1 1 147 GLU OE1 O 17.636 5.527 13.280 1.00 . A A . 147 GLU OE1 1 1
20 49572 1 1 147 GLU OE2 O 17.199 6.586 15.105 1.00 . A A . 147 GLU OE2 1 1
20 49573 1 1 148 TRP C C 9.925 7.634 11.727 1.00 . A A . 148 TRP C 1 1
20 49574 1 1 148 TRP CA C 11.394 8.015 11.532 1.00 . A A . 148 TRP CA 1 1
20 49575 1 1 148 TRP CB C 11.553 8.932 10.314 1.00 . A A . 148 TRP CB 1 1
20 49576 1 1 148 TRP CD1 C 12.020 7.219 8.518 1.00 . A A . 148 TRP CD1 1 1
20 49577 1 1 148 TRP CD2 C 10.093 8.329 8.173 1.00 . A A . 148 TRP CD2 1 1
20 49578 1 1 148 TRP CE2 C 10.231 7.407 7.108 1.00 . A A . 148 TRP CE2 1 1
20 49579 1 1 148 TRP CE3 C 8.955 9.157 8.190 1.00 . A A . 148 TRP CE3 1 1
20 49580 1 1 148 TRP CG C 11.241 8.184 9.061 1.00 . A A . 148 TRP CG 1 1
20 49581 1 1 148 TRP CH2 C 8.151 8.137 6.125 1.00 . A A . 148 TRP CH2 1 1
20 49582 1 1 148 TRP CZ2 C 9.277 7.308 6.096 1.00 . A A . 148 TRP CZ2 1 1
20 49583 1 1 148 TRP CZ3 C 7.991 9.060 7.171 1.00 . A A . 148 TRP CZ3 1 1
20 49584 1 1 148 TRP H H 12.424 6.472 10.504 1.00 . A A . 148 TRP H 1 1
20 49585 1 1 148 TRP HA H 11.716 8.563 12.406 1.00 . A A . 148 TRP HA 1 1
20 49586 1 1 148 TRP HB2 H 10.882 9.772 10.406 1.00 . A A . 148 TRP HB2 1 1
20 49587 1 1 148 TRP HB3 H 12.571 9.292 10.272 1.00 . A A . 148 TRP HB3 1 1
20 49588 1 1 148 TRP HD1 H 12.960 6.869 8.919 1.00 . A A . 148 TRP HD1 1 1
20 49589 1 1 148 TRP HE1 H 11.778 6.054 6.782 1.00 . A A . 148 TRP HE1 1 1
20 49590 1 1 148 TRP HE3 H 8.823 9.870 8.989 1.00 . A A . 148 TRP HE3 1 1
20 49591 1 1 148 TRP HH2 H 7.405 8.064 5.344 1.00 . A A . 148 TRP HH2 1 1
20 49592 1 1 148 TRP HZ2 H 9.409 6.598 5.293 1.00 . A A . 148 TRP HZ2 1 1
20 49593 1 1 148 TRP HZ3 H 7.121 9.699 7.192 1.00 . A A . 148 TRP HZ3 1 1
20 49594 1 1 148 TRP N N 12.241 6.828 11.390 1.00 . A A . 148 TRP N 1 1
20 49595 1 1 148 TRP NE1 N 11.420 6.758 7.362 1.00 . A A . 148 TRP NE1 1 1
20 49596 1 1 148 TRP O O 9.108 8.473 12.100 1.00 . A A . 148 TRP O 1 1
20 49597 1 1 149 LEU C C 7.807 5.990 13.119 1.00 . A A . 149 LEU C 1 1
20 49598 1 1 149 LEU CA C 8.214 5.911 11.648 1.00 . A A . 149 LEU CA 1 1
20 49599 1 1 149 LEU CB C 8.054 4.468 11.139 1.00 . A A . 149 LEU CB 1 1
20 49600 1 1 149 LEU CD1 C 6.462 5.020 9.233 1.00 . A A . 149 LEU CD1 1 1
20 49601 1 1 149 LEU CD2 C 8.949 5.282 8.939 1.00 . A A . 149 LEU CD2 1 1
20 49602 1 1 149 LEU CG C 7.848 4.452 9.611 1.00 . A A . 149 LEU CG 1 1
20 49603 1 1 149 LEU H H 10.277 5.737 11.183 1.00 . A A . 149 LEU H 1 1
20 49604 1 1 149 LEU HA H 7.563 6.558 11.083 1.00 . A A . 149 LEU HA 1 1
20 49605 1 1 149 LEU HB2 H 8.946 3.911 11.381 1.00 . A A . 149 LEU HB2 1 1
20 49606 1 1 149 LEU HB3 H 7.204 4.002 11.618 1.00 . A A . 149 LEU HB3 1 1
20 49607 1 1 149 LEU HD11 H 6.127 4.557 8.316 1.00 . A A . 149 LEU HD11 1 1
20 49608 1 1 149 LEU HD12 H 6.523 6.090 9.086 1.00 . A A . 149 LEU HD12 1 1
20 49609 1 1 149 LEU HD13 H 5.752 4.809 10.017 1.00 . A A . 149 LEU HD13 1 1
20 49610 1 1 149 LEU HD21 H 9.038 4.989 7.904 1.00 . A A . 149 LEU HD21 1 1
20 49611 1 1 149 LEU HD22 H 9.890 5.117 9.440 1.00 . A A . 149 LEU HD22 1 1
20 49612 1 1 149 LEU HD23 H 8.693 6.328 8.995 1.00 . A A . 149 LEU HD23 1 1
20 49613 1 1 149 LEU HG H 7.914 3.432 9.263 1.00 . A A . 149 LEU HG 1 1
20 49614 1 1 149 LEU N N 9.591 6.370 11.479 1.00 . A A . 149 LEU N 1 1
20 49615 1 1 149 LEU O O 6.641 6.225 13.436 1.00 . A A . 149 LEU O 1 1
20 49616 1 1 150 SER C C 7.730 7.088 15.792 1.00 . A A . 150 SER C 1 1
20 49617 1 1 150 SER CA C 8.502 5.827 15.443 1.00 . A A . 150 SER CA 1 1
20 49618 1 1 150 SER CB C 9.823 5.825 16.205 1.00 . A A . 150 SER CB 1 1
20 49619 1 1 150 SER H H 9.683 5.594 13.714 1.00 . A A . 150 SER H 1 1
20 49620 1 1 150 SER HA H 7.926 4.960 15.728 1.00 . A A . 150 SER HA 1 1
20 49621 1 1 150 SER HB2 H 10.376 6.718 15.966 1.00 . A A . 150 SER HB2 1 1
20 49622 1 1 150 SER HB3 H 9.626 5.799 17.268 1.00 . A A . 150 SER HB3 1 1
20 49623 1 1 150 SER HG H 10.034 3.909 15.935 1.00 . A A . 150 SER HG 1 1
20 49624 1 1 150 SER N N 8.770 5.783 14.010 1.00 . A A . 150 SER N 1 1
20 49625 1 1 150 SER O O 6.813 7.065 16.615 1.00 . A A . 150 SER O 1 1
20 49626 1 1 150 SER OG O 10.584 4.687 15.821 1.00 . A A . 150 SER OG 1 1
20 49627 1 1 151 ARG C C 5.960 9.296 15.008 1.00 . A A . 151 ARG C 1 1
20 49628 1 1 151 ARG CA C 7.423 9.452 15.369 1.00 . A A . 151 ARG CA 1 1
20 49629 1 1 151 ARG CB C 8.055 10.542 14.493 1.00 . A A . 151 ARG CB 1 1
20 49630 1 1 151 ARG CD C 10.441 10.030 15.108 1.00 . A A . 151 ARG CD 1 1
20 49631 1 1 151 ARG CG C 9.332 11.084 15.140 1.00 . A A . 151 ARG CG 1 1
20 49632 1 1 151 ARG CZ C 12.651 9.840 16.102 1.00 . A A . 151 ARG CZ 1 1
20 49633 1 1 151 ARG H H 8.827 8.132 14.486 1.00 . A A . 151 ARG H 1 1
20 49634 1 1 151 ARG HA H 7.503 9.726 16.408 1.00 . A A . 151 ARG HA 1 1
20 49635 1 1 151 ARG HB2 H 8.297 10.124 13.529 1.00 . A A . 151 ARG HB2 1 1
20 49636 1 1 151 ARG HB3 H 7.355 11.353 14.361 1.00 . A A . 151 ARG HB3 1 1
20 49637 1 1 151 ARG HD2 H 10.157 9.190 15.720 1.00 . A A . 151 ARG HD2 1 1
20 49638 1 1 151 ARG HD3 H 10.593 9.701 14.091 1.00 . A A . 151 ARG HD3 1 1
20 49639 1 1 151 ARG HE H 11.786 11.579 15.630 1.00 . A A . 151 ARG HE 1 1
20 49640 1 1 151 ARG HG2 H 9.658 11.956 14.592 1.00 . A A . 151 ARG HG2 1 1
20 49641 1 1 151 ARG HG3 H 9.129 11.361 16.162 1.00 . A A . 151 ARG HG3 1 1
20 49642 1 1 151 ARG HH11 H 11.695 8.118 15.734 1.00 . A A . 151 ARG HH11 1 1
20 49643 1 1 151 ARG HH12 H 13.261 7.966 16.459 1.00 . A A . 151 ARG HH12 1 1
20 49644 1 1 151 ARG HH21 H 13.829 11.386 16.579 1.00 . A A . 151 ARG HH21 1 1
20 49645 1 1 151 ARG HH22 H 14.471 9.817 16.937 1.00 . A A . 151 ARG HH22 1 1
20 49646 1 1 151 ARG N N 8.097 8.183 15.141 1.00 . A A . 151 ARG N 1 1
20 49647 1 1 151 ARG NE N 11.677 10.605 15.625 1.00 . A A . 151 ARG NE 1 1
20 49648 1 1 151 ARG NH1 N 12.526 8.540 16.098 1.00 . A A . 151 ARG NH1 1 1
20 49649 1 1 151 ARG NH2 N 13.735 10.389 16.576 1.00 . A A . 151 ARG NH2 1 1
20 49650 1 1 151 ARG O O 5.075 9.840 15.669 1.00 . A A . 151 ARG O 1 1
20 49651 1 1 152 HIS C C 3.782 7.119 14.287 1.00 . A A . 152 HIS C 1 1
20 49652 1 1 152 HIS CA C 4.374 8.278 13.497 1.00 . A A . 152 HIS CA 1 1
20 49653 1 1 152 HIS CB C 4.389 7.948 12.003 1.00 . A A . 152 HIS CB 1 1
20 49654 1 1 152 HIS CD2 C 6.138 9.517 10.810 1.00 . A A . 152 HIS CD2 1 1
20 49655 1 1 152 HIS CE1 C 4.769 11.061 10.142 1.00 . A A . 152 HIS CE1 1 1
20 49656 1 1 152 HIS CG C 4.882 9.146 11.231 1.00 . A A . 152 HIS CG 1 1
20 49657 1 1 152 HIS H H 6.473 8.122 13.483 1.00 . A A . 152 HIS H 1 1
20 49658 1 1 152 HIS HA H 3.769 9.159 13.655 1.00 . A A . 152 HIS HA 1 1
20 49659 1 1 152 HIS HB2 H 5.046 7.108 11.826 1.00 . A A . 152 HIS HB2 1 1
20 49660 1 1 152 HIS HB3 H 3.390 7.699 11.679 1.00 . A A . 152 HIS HB3 1 1
20 49661 1 1 152 HIS HD2 H 7.047 8.966 10.998 1.00 . A A . 152 HIS HD2 1 1
20 49662 1 1 152 HIS HE1 H 4.370 11.958 9.696 1.00 . A A . 152 HIS HE1 1 1
20 49663 1 1 152 HIS HE2 H 6.799 11.221 9.704 1.00 . A A . 152 HIS HE2 1 1
20 49664 1 1 152 HIS N N 5.722 8.533 13.955 1.00 . A A . 152 HIS N 1 1
20 49665 1 1 152 HIS ND1 N 4.027 10.145 10.794 1.00 . A A . 152 HIS ND1 1 1
20 49666 1 1 152 HIS NE2 N 6.062 10.725 10.122 1.00 . A A . 152 HIS NE2 1 1
20 49667 1 1 152 HIS O O 4.491 6.192 14.683 1.00 . A A . 152 HIS O 1 1
20 49668 1 1 153 THR C C 0.362 5.985 14.668 1.00 . A A . 153 THR C 1 1
20 49669 1 1 153 THR CA C 1.772 6.125 15.224 1.00 . A A . 153 THR CA 1 1
20 49670 1 1 153 THR CB C 1.723 6.446 16.727 1.00 . A A . 153 THR CB 1 1
20 49671 1 1 153 THR CG2 C 0.690 5.548 17.427 1.00 . A A . 153 THR CG2 1 1
20 49672 1 1 153 THR H H 1.980 7.930 14.127 1.00 . A A . 153 THR H 1 1
20 49673 1 1 153 THR HA H 2.293 5.187 15.085 1.00 . A A . 153 THR HA 1 1
20 49674 1 1 153 THR HB H 1.452 7.480 16.864 1.00 . A A . 153 THR HB 1 1
20 49675 1 1 153 THR HG1 H 3.043 5.297 17.578 1.00 . A A . 153 THR HG1 1 1
20 49676 1 1 153 THR HG21 H 0.730 4.552 17.004 1.00 . A A . 153 THR HG21 1 1
20 49677 1 1 153 THR HG22 H -0.299 5.959 17.283 1.00 . A A . 153 THR HG22 1 1
20 49678 1 1 153 THR HG23 H 0.909 5.497 18.483 1.00 . A A . 153 THR HG23 1 1
20 49679 1 1 153 THR N N 2.480 7.176 14.498 1.00 . A A . 153 THR N 1 1
20 49680 1 1 153 THR O O -0.299 6.979 14.368 1.00 . A A . 153 THR O 1 1
20 49681 1 1 153 THR OG1 O 3.005 6.216 17.295 1.00 . A A . 153 THR OG1 1 1
20 49682 1 1 154 CYS C C -2.408 4.291 15.159 1.00 . A A . 154 CYS C 1 1
20 49683 1 1 154 CYS CA C -1.426 4.479 14.012 1.00 . A A . 154 CYS CA 1 1
20 49684 1 1 154 CYS CB C -1.390 3.218 13.147 1.00 . A A . 154 CYS CB 1 1
20 49685 1 1 154 CYS H H 0.483 3.993 14.785 1.00 . A A . 154 CYS H 1 1
20 49686 1 1 154 CYS HA H -1.753 5.311 13.401 1.00 . A A . 154 CYS HA 1 1
20 49687 1 1 154 CYS HB2 H -2.398 2.921 12.899 1.00 . A A . 154 CYS HB2 1 1
20 49688 1 1 154 CYS HB3 H -0.842 3.425 12.242 1.00 . A A . 154 CYS HB3 1 1
20 49689 1 1 154 CYS HG H -1.219 1.206 14.233 1.00 . A A . 154 CYS HG 1 1
20 49690 1 1 154 CYS N N -0.092 4.745 14.531 1.00 . A A . 154 CYS N 1 1
20 49691 1 1 154 CYS O O -2.054 4.455 16.327 1.00 . A A . 154 CYS O 1 1
20 49692 1 1 154 CYS SG S -0.567 1.886 14.053 1.00 . A A . 154 CYS SG 1 1
20 49693 1 1 155 ALA C C -4.176 2.784 16.907 1.00 . A A . 155 ALA C 1 1
20 49694 1 1 155 ALA CA C -4.675 3.737 15.826 1.00 . A A . 155 ALA CA 1 1
20 49695 1 1 155 ALA CB C -5.931 3.161 15.172 1.00 . A A . 155 ALA CB 1 1
20 49696 1 1 155 ALA H H -3.862 3.829 13.870 1.00 . A A . 155 ALA H 1 1
20 49697 1 1 155 ALA HA H -4.922 4.686 16.279 1.00 . A A . 155 ALA HA 1 1
20 49698 1 1 155 ALA HB1 H -5.728 2.159 14.825 1.00 . A A . 155 ALA HB1 1 1
20 49699 1 1 155 ALA HB2 H -6.215 3.781 14.334 1.00 . A A . 155 ALA HB2 1 1
20 49700 1 1 155 ALA HB3 H -6.734 3.136 15.893 1.00 . A A . 155 ALA HB3 1 1
20 49701 1 1 155 ALA N N -3.643 3.946 14.819 1.00 . A A . 155 ALA N 1 1
20 49702 1 1 155 ALA O O -3.036 2.324 16.849 1.00 . A A . 155 ALA O 1 1
20 49703 1 1 156 GLU C C -3.810 0.423 18.447 1.00 . A A . 156 GLU C 1 1
20 49704 1 1 156 GLU CA C -4.669 1.580 18.978 1.00 . A A . 156 GLU CA 1 1
20 49705 1 1 156 GLU CB C -5.934 1.011 19.629 1.00 . A A . 156 GLU CB 1 1
20 49706 1 1 156 GLU CD C -8.026 1.611 20.870 1.00 . A A . 156 GLU CD 1 1
20 49707 1 1 156 GLU CG C -6.699 2.137 20.332 1.00 . A A . 156 GLU CG 1 1
20 49708 1 1 156 GLU H H -5.932 2.884 17.870 1.00 . A A . 156 GLU H 1 1
20 49709 1 1 156 GLU HA H -4.126 2.131 19.725 1.00 . A A . 156 GLU HA 1 1
20 49710 1 1 156 GLU HB2 H -6.562 0.564 18.871 1.00 . A A . 156 GLU HB2 1 1
20 49711 1 1 156 GLU HB3 H -5.657 0.261 20.355 1.00 . A A . 156 GLU HB3 1 1
20 49712 1 1 156 GLU HG2 H -6.106 2.516 21.152 1.00 . A A . 156 GLU HG2 1 1
20 49713 1 1 156 GLU HG3 H -6.890 2.933 19.630 1.00 . A A . 156 GLU HG3 1 1
20 49714 1 1 156 GLU N N -5.035 2.488 17.886 1.00 . A A . 156 GLU N 1 1
20 49715 1 1 156 GLU O O -4.345 -0.519 17.860 1.00 . A A . 156 GLU O 1 1
20 49716 1 1 156 GLU OE1 O -8.176 0.402 20.947 1.00 . A A . 156 GLU OE1 1 1
20 49717 1 1 156 GLU OE2 O -8.875 2.425 21.198 1.00 . A A . 156 GLU OE2 1 1
20 49718 1 1 157 PRO C C -2.034 -2.000 18.614 1.00 . A A . 157 PRO C 1 1
20 49719 1 1 157 PRO CA C -1.608 -0.628 18.120 1.00 . A A . 157 PRO CA 1 1
20 49720 1 1 157 PRO CB C -0.221 -0.247 18.654 1.00 . A A . 157 PRO CB 1 1
20 49721 1 1 157 PRO CD C -1.720 1.520 19.286 1.00 . A A . 157 PRO CD 1 1
20 49722 1 1 157 PRO CG C -0.292 1.225 18.836 1.00 . A A . 157 PRO CG 1 1
20 49723 1 1 157 PRO HA H -1.589 -0.617 17.042 1.00 . A A . 157 PRO HA 1 1
20 49724 1 1 157 PRO HB2 H -0.031 -0.735 19.603 1.00 . A A . 157 PRO HB2 1 1
20 49725 1 1 157 PRO HB3 H 0.548 -0.500 17.938 1.00 . A A . 157 PRO HB3 1 1
20 49726 1 1 157 PRO HD2 H -1.803 1.442 20.364 1.00 . A A . 157 PRO HD2 1 1
20 49727 1 1 157 PRO HD3 H -2.030 2.494 18.946 1.00 . A A . 157 PRO HD3 1 1
20 49728 1 1 157 PRO HG2 H 0.421 1.545 19.581 1.00 . A A . 157 PRO HG2 1 1
20 49729 1 1 157 PRO HG3 H -0.102 1.716 17.894 1.00 . A A . 157 PRO HG3 1 1
20 49730 1 1 157 PRO N N -2.503 0.460 18.619 1.00 . A A . 157 PRO N 1 1
20 49731 1 1 157 PRO O O -2.667 -2.135 19.661 1.00 . A A . 157 PRO O 1 1
20 49732 1 1 158 ASP C C -1.347 -4.811 19.480 1.00 . A A . 158 ASP C 1 1
20 49733 1 1 158 ASP CA C -2.029 -4.386 18.183 1.00 . A A . 158 ASP CA 1 1
20 49734 1 1 158 ASP CB C -1.604 -5.323 17.053 1.00 . A A . 158 ASP CB 1 1
20 49735 1 1 158 ASP CG C -2.501 -5.120 15.837 1.00 . A A . 158 ASP CG 1 1
20 49736 1 1 158 ASP H H -1.172 -2.835 17.022 1.00 . A A . 158 ASP H 1 1
20 49737 1 1 158 ASP HA H -3.098 -4.455 18.308 1.00 . A A . 158 ASP HA 1 1
20 49738 1 1 158 ASP HB2 H -0.579 -5.113 16.784 1.00 . A A . 158 ASP HB2 1 1
20 49739 1 1 158 ASP HB3 H -1.685 -6.346 17.390 1.00 . A A . 158 ASP HB3 1 1
20 49740 1 1 158 ASP N N -1.681 -3.013 17.840 1.00 . A A . 158 ASP N 1 1
20 49741 1 1 158 ASP O O -0.218 -4.412 19.762 1.00 . A A . 158 ASP O 1 1
20 49742 1 1 158 ASP OD1 O -3.537 -4.496 15.986 1.00 . A A . 158 ASP OD1 1 1
20 49743 1 1 158 ASP OD2 O -2.135 -5.591 14.771 1.00 . A A . 158 ASP OD2 1 1
20 49744 1 1 159 ALA C C -0.141 -6.712 21.356 1.00 . A A . 159 ALA C 1 1
20 49745 1 1 159 ALA CA C -1.518 -6.081 21.544 1.00 . A A . 159 ALA CA 1 1
20 49746 1 1 159 ALA CB C -2.469 -7.113 22.154 1.00 . A A . 159 ALA CB 1 1
20 49747 1 1 159 ALA H H -2.952 -5.882 19.995 1.00 . A A . 159 ALA H 1 1
20 49748 1 1 159 ALA HA H -1.433 -5.244 22.218 1.00 . A A . 159 ALA HA 1 1
20 49749 1 1 159 ALA HB1 H -2.100 -7.413 23.123 1.00 . A A . 159 ALA HB1 1 1
20 49750 1 1 159 ALA HB2 H -2.525 -7.978 21.508 1.00 . A A . 159 ALA HB2 1 1
20 49751 1 1 159 ALA HB3 H -3.452 -6.679 22.260 1.00 . A A . 159 ALA HB3 1 1
20 49752 1 1 159 ALA N N -2.051 -5.614 20.269 1.00 . A A . 159 ALA N 1 1
20 49753 1 1 159 ALA O O 0.805 -6.379 22.071 1.00 . A A . 159 ALA O 1 1
20 49754 1 1 160 GLU C C 2.247 -7.322 19.540 1.00 . A A . 160 GLU C 1 1
20 49755 1 1 160 GLU CA C 1.233 -8.297 20.132 1.00 . A A . 160 GLU CA 1 1
20 49756 1 1 160 GLU CB C 1.011 -9.452 19.156 1.00 . A A . 160 GLU CB 1 1
20 49757 1 1 160 GLU CD C 0.754 -11.142 20.989 1.00 . A A . 160 GLU CD 1 1
20 49758 1 1 160 GLU CG C 0.078 -10.487 19.789 1.00 . A A . 160 GLU CG 1 1
20 49759 1 1 160 GLU H H -0.822 -7.856 19.861 1.00 . A A . 160 GLU H 1 1
20 49760 1 1 160 GLU HA H 1.623 -8.689 21.059 1.00 . A A . 160 GLU HA 1 1
20 49761 1 1 160 GLU HB2 H 0.566 -9.074 18.246 1.00 . A A . 160 GLU HB2 1 1
20 49762 1 1 160 GLU HB3 H 1.958 -9.918 18.927 1.00 . A A . 160 GLU HB3 1 1
20 49763 1 1 160 GLU HG2 H -0.830 -9.998 20.112 1.00 . A A . 160 GLU HG2 1 1
20 49764 1 1 160 GLU HG3 H -0.164 -11.244 19.058 1.00 . A A . 160 GLU HG3 1 1
20 49765 1 1 160 GLU N N -0.035 -7.624 20.396 1.00 . A A . 160 GLU N 1 1
20 49766 1 1 160 GLU O O 2.676 -7.477 18.398 1.00 . A A . 160 GLU O 1 1
20 49767 1 1 160 GLU OE1 O 1.972 -11.099 21.054 1.00 . A A . 160 GLU OE1 1 1
20 49768 1 1 160 GLU OE2 O 0.045 -11.672 21.827 1.00 . A A . 160 GLU OE2 1 1
20 49769 1 1 161 SER C C 5.016 -5.883 19.957 1.00 . A A . 161 SER C 1 1
20 49770 1 1 161 SER CA C 3.597 -5.328 19.869 1.00 . A A . 161 SER CA 1 1
20 49771 1 1 161 SER CB C 3.489 -4.063 20.717 1.00 . A A . 161 SER CB 1 1
20 49772 1 1 161 SER H H 2.254 -6.247 21.229 1.00 . A A . 161 SER H 1 1
20 49773 1 1 161 SER HA H 3.383 -5.078 18.840 1.00 . A A . 161 SER HA 1 1
20 49774 1 1 161 SER HB2 H 3.981 -3.246 20.214 1.00 . A A . 161 SER HB2 1 1
20 49775 1 1 161 SER HB3 H 2.445 -3.816 20.861 1.00 . A A . 161 SER HB3 1 1
20 49776 1 1 161 SER HG H 4.090 -5.226 22.156 1.00 . A A . 161 SER HG 1 1
20 49777 1 1 161 SER N N 2.629 -6.321 20.326 1.00 . A A . 161 SER N 1 1
20 49778 1 1 161 SER O O 5.352 -6.439 20.989 1.00 . A A . 161 SER O 1 1
20 49779 1 1 161 SER OXT O 5.748 -5.739 18.991 1.00 . A A . 161 SER OXT 1 1
20 49780 1 1 161 SER OG O 4.115 -4.284 21.974 1.00 . A A . 161 SER OG 1 1
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